data_8UL3
# 
_entry.id   8UL3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8UL3         pdb_00008ul3 10.2210/pdb8ul3/pdb 
WWPDB D_1000278261 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_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             ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   
'This protein is modeled in two conformations, but alternate location IDs are not present in the coordinates.' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UL3 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-16 
_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              j.vanthor@imperial.ac.uk 
_pdbx_contact_author.name_first         Jasper 
_pdbx_contact_author.name_last          'van Thor' 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6356-3116 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baxter, J.M.'   1 0000-0002-4641-6760 
'van Thor, J.J.' 2 0000-0001-6356-3116 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                16394 
_citation.page_last                 16403 
_citation.title                     
;Power Density Titration of Reversible Photoisomerization of a Fluorescent Protein Chromophore in the Presence of Thermally Driven Barrier Crossing Shown by Quantitative Millisecond Serial Synchrotron X-ray Crystallography.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.3c12883 
_citation.pdbx_database_id_PubMed   38848551 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baxter, J.M.'             1  ?                   
primary 'Hutchison, C.D.M.'        2  ?                   
primary 'Fadini, A.'               3  ?                   
primary 'Maghlaoui, K.'            4  ?                   
primary 'Cordon-Preciado, V.'      5  ?                   
primary 'Morgan, R.M.L.'           6  ?                   
primary 'Agthe, M.'                7  ?                   
primary 'Horrell, S.'              8  ?                   
primary 'Tellkamp, F.'             9  ?                   
primary 'Mehrabi, P.'              10 0000-0003-3211-6959 
primary 'Pfeifer, Y.'              11 ?                   
primary 'Muller-Werkmeister, H.M.' 12 0000-0001-9471-882X 
primary 'von Stetten, D.'          13 0000-0001-7906-9788 
primary 'Pearson, A.R.'            14 ?                   
primary 'van Thor, J.J.'           15 0000-0001-6356-3116 
# 
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 'rsKiiro cis structure' 25152.490 1   ? ? ? ? 
2 polymer     man 'rsKiiro cis structure' 25152.490 1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'           96.063    4   ? ? ? ? 
4 non-polymer syn GLYCEROL                92.094    1   ? ? ? ? 
5 water       nat water                   18.015    346 ? ? ? ? 
# 
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 yes 
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAF(PIA)NRVFAKYPDNIQDY
FKQSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVE
TALLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFAYGNRVFAKYPDNIQDYFK
QSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVETA
LLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
1 ? 
2 'polypeptide(L)' no yes 
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAF(A1BE5)NRVFAKYPDNIQ
DYFKQSFPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGD
VETALLLEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
;MSAIKPDMKIKLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPLPFAFDILTTAFXNRVFAKYPDNIQDYFKQS
FPKGYSWERSLTFEDGGICNARNDITMEGDTFYNKVRFYGTNFPANGPVMQKKTLKWEPSTEKMYVRDGVLTGDVETALL
LEGNAHYRCDFRTTYKAKEKGVKLPGAHFVDHCIEILSHDKDYNKVKLYEHAVAHSGLPN
;
2 ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION' SO4 
4 GLYCEROL      GOL 
5 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET   n 
1 2   SER   n 
1 3   ALA   n 
1 4   ILE   n 
1 5   LYS   n 
1 6   PRO   n 
1 7   ASP   n 
1 8   MET   n 
1 9   LYS   n 
1 10  ILE   n 
1 11  LYS   n 
1 12  LEU   n 
1 13  ARG   n 
1 14  MET   n 
1 15  GLU   n 
1 16  GLY   n 
1 17  ASN   n 
1 18  VAL   n 
1 19  ASN   n 
1 20  GLY   n 
1 21  HIS   n 
1 22  HIS   n 
1 23  PHE   n 
1 24  VAL   n 
1 25  ILE   n 
1 26  ASP   n 
1 27  GLY   n 
1 28  ASP   n 
1 29  GLY   n 
1 30  THR   n 
1 31  GLY   n 
1 32  LYS   n 
1 33  PRO   n 
1 34  PHE   n 
1 35  GLU   n 
1 36  GLY   n 
1 37  LYS   n 
1 38  GLN   n 
1 39  SER   n 
1 40  MET   n 
1 41  ASP   n 
1 42  LEU   n 
1 43  GLU   n 
1 44  VAL   n 
1 45  LYS   n 
1 46  GLU   n 
1 47  GLY   n 
1 48  GLY   n 
1 49  PRO   n 
1 50  LEU   n 
1 51  PRO   n 
1 52  PHE   n 
1 53  ALA   n 
1 54  PHE   n 
1 55  ASP   n 
1 56  ILE   n 
1 57  LEU   n 
1 58  THR   n 
1 59  THR   n 
1 60  ALA   n 
1 61  PHE   n 
1 62  PIA   n 
1 63  ASN   n 
1 64  ARG   n 
1 65  VAL   n 
1 66  PHE   n 
1 67  ALA   n 
1 68  LYS   n 
1 69  TYR   n 
1 70  PRO   n 
1 71  ASP   n 
1 72  ASN   n 
1 73  ILE   n 
1 74  GLN   n 
1 75  ASP   n 
1 76  TYR   n 
1 77  PHE   n 
1 78  LYS   n 
1 79  GLN   n 
1 80  SER   n 
1 81  PHE   n 
1 82  PRO   n 
1 83  LYS   n 
1 84  GLY   n 
1 85  TYR   n 
1 86  SER   n 
1 87  TRP   n 
1 88  GLU   n 
1 89  ARG   n 
1 90  SER   n 
1 91  LEU   n 
1 92  THR   n 
1 93  PHE   n 
1 94  GLU   n 
1 95  ASP   n 
1 96  GLY   n 
1 97  GLY   n 
1 98  ILE   n 
1 99  CYS   n 
1 100 ASN   n 
1 101 ALA   n 
1 102 ARG   n 
1 103 ASN   n 
1 104 ASP   n 
1 105 ILE   n 
1 106 THR   n 
1 107 MET   n 
1 108 GLU   n 
1 109 GLY   n 
1 110 ASP   n 
1 111 THR   n 
1 112 PHE   n 
1 113 TYR   n 
1 114 ASN   n 
1 115 LYS   n 
1 116 VAL   n 
1 117 ARG   n 
1 118 PHE   n 
1 119 TYR   n 
1 120 GLY   n 
1 121 THR   n 
1 122 ASN   n 
1 123 PHE   n 
1 124 PRO   n 
1 125 ALA   n 
1 126 ASN   n 
1 127 GLY   n 
1 128 PRO   n 
1 129 VAL   n 
1 130 MET   n 
1 131 GLN   n 
1 132 LYS   n 
1 133 LYS   n 
1 134 THR   n 
1 135 LEU   n 
1 136 LYS   n 
1 137 TRP   n 
1 138 GLU   n 
1 139 PRO   n 
1 140 SER   n 
1 141 THR   n 
1 142 GLU   n 
1 143 LYS   n 
1 144 MET   n 
1 145 TYR   n 
1 146 VAL   n 
1 147 ARG   n 
1 148 ASP   n 
1 149 GLY   n 
1 150 VAL   n 
1 151 LEU   n 
1 152 THR   n 
1 153 GLY   n 
1 154 ASP   n 
1 155 VAL   n 
1 156 GLU   n 
1 157 THR   n 
1 158 ALA   n 
1 159 LEU   n 
1 160 LEU   n 
1 161 LEU   n 
1 162 GLU   n 
1 163 GLY   n 
1 164 ASN   n 
1 165 ALA   n 
1 166 HIS   n 
1 167 TYR   n 
1 168 ARG   n 
1 169 CYS   n 
1 170 ASP   n 
1 171 PHE   n 
1 172 ARG   n 
1 173 THR   n 
1 174 THR   n 
1 175 TYR   n 
1 176 LYS   n 
1 177 ALA   n 
1 178 LYS   n 
1 179 GLU   n 
1 180 LYS   n 
1 181 GLY   n 
1 182 VAL   n 
1 183 LYS   n 
1 184 LEU   n 
1 185 PRO   n 
1 186 GLY   n 
1 187 ALA   n 
1 188 HIS   n 
1 189 PHE   n 
1 190 VAL   n 
1 191 ASP   n 
1 192 HIS   n 
1 193 CYS   n 
1 194 ILE   n 
1 195 GLU   n 
1 196 ILE   n 
1 197 LEU   n 
1 198 SER   n 
1 199 HIS   n 
1 200 ASP   n 
1 201 LYS   n 
1 202 ASP   n 
1 203 TYR   n 
1 204 ASN   n 
1 205 LYS   n 
1 206 VAL   n 
1 207 LYS   n 
1 208 LEU   n 
1 209 TYR   n 
1 210 GLU   n 
1 211 HIS   n 
1 212 ALA   n 
1 213 VAL   n 
1 214 ALA   n 
1 215 HIS   n 
1 216 SER   n 
1 217 GLY   n 
1 218 LEU   n 
1 219 PRO   n 
1 220 ASN   n 
2 1   MET   n 
2 2   SER   n 
2 3   ALA   n 
2 4   ILE   n 
2 5   LYS   n 
2 6   PRO   n 
2 7   ASP   n 
2 8   MET   n 
2 9   LYS   n 
2 10  ILE   n 
2 11  LYS   n 
2 12  LEU   n 
2 13  ARG   n 
2 14  MET   n 
2 15  GLU   n 
2 16  GLY   n 
2 17  ASN   n 
2 18  VAL   n 
2 19  ASN   n 
2 20  GLY   n 
2 21  HIS   n 
2 22  HIS   n 
2 23  PHE   n 
2 24  VAL   n 
2 25  ILE   n 
2 26  ASP   n 
2 27  GLY   n 
2 28  ASP   n 
2 29  GLY   n 
2 30  THR   n 
2 31  GLY   n 
2 32  LYS   n 
2 33  PRO   n 
2 34  PHE   n 
2 35  GLU   n 
2 36  GLY   n 
2 37  LYS   n 
2 38  GLN   n 
2 39  SER   n 
2 40  MET   n 
2 41  ASP   n 
2 42  LEU   n 
2 43  GLU   n 
2 44  VAL   n 
2 45  LYS   n 
2 46  GLU   n 
2 47  GLY   n 
2 48  GLY   n 
2 49  PRO   n 
2 50  LEU   n 
2 51  PRO   n 
2 52  PHE   n 
2 53  ALA   n 
2 54  PHE   n 
2 55  ASP   n 
2 56  ILE   n 
2 57  LEU   n 
2 58  THR   n 
2 59  THR   n 
2 60  ALA   n 
2 61  PHE   n 
2 62  A1BE5 n 
2 63  ASN   n 
2 64  ARG   n 
2 65  VAL   n 
2 66  PHE   n 
2 67  ALA   n 
2 68  LYS   n 
2 69  TYR   n 
2 70  PRO   n 
2 71  ASP   n 
2 72  ASN   n 
2 73  ILE   n 
2 74  GLN   n 
2 75  ASP   n 
2 76  TYR   n 
2 77  PHE   n 
2 78  LYS   n 
2 79  GLN   n 
2 80  SER   n 
2 81  PHE   n 
2 82  PRO   n 
2 83  LYS   n 
2 84  GLY   n 
2 85  TYR   n 
2 86  SER   n 
2 87  TRP   n 
2 88  GLU   n 
2 89  ARG   n 
2 90  SER   n 
2 91  LEU   n 
2 92  THR   n 
2 93  PHE   n 
2 94  GLU   n 
2 95  ASP   n 
2 96  GLY   n 
2 97  GLY   n 
2 98  ILE   n 
2 99  CYS   n 
2 100 ASN   n 
2 101 ALA   n 
2 102 ARG   n 
2 103 ASN   n 
2 104 ASP   n 
2 105 ILE   n 
2 106 THR   n 
2 107 MET   n 
2 108 GLU   n 
2 109 GLY   n 
2 110 ASP   n 
2 111 THR   n 
2 112 PHE   n 
2 113 TYR   n 
2 114 ASN   n 
2 115 LYS   n 
2 116 VAL   n 
2 117 ARG   n 
2 118 PHE   n 
2 119 TYR   n 
2 120 GLY   n 
2 121 THR   n 
2 122 ASN   n 
2 123 PHE   n 
2 124 PRO   n 
2 125 ALA   n 
2 126 ASN   n 
2 127 GLY   n 
2 128 PRO   n 
2 129 VAL   n 
2 130 MET   n 
2 131 GLN   n 
2 132 LYS   n 
2 133 LYS   n 
2 134 THR   n 
2 135 LEU   n 
2 136 LYS   n 
2 137 TRP   n 
2 138 GLU   n 
2 139 PRO   n 
2 140 SER   n 
2 141 THR   n 
2 142 GLU   n 
2 143 LYS   n 
2 144 MET   n 
2 145 TYR   n 
2 146 VAL   n 
2 147 ARG   n 
2 148 ASP   n 
2 149 GLY   n 
2 150 VAL   n 
2 151 LEU   n 
2 152 THR   n 
2 153 GLY   n 
2 154 ASP   n 
2 155 VAL   n 
2 156 GLU   n 
2 157 THR   n 
2 158 ALA   n 
2 159 LEU   n 
2 160 LEU   n 
2 161 LEU   n 
2 162 GLU   n 
2 163 GLY   n 
2 164 ASN   n 
2 165 ALA   n 
2 166 HIS   n 
2 167 TYR   n 
2 168 ARG   n 
2 169 CYS   n 
2 170 ASP   n 
2 171 PHE   n 
2 172 ARG   n 
2 173 THR   n 
2 174 THR   n 
2 175 TYR   n 
2 176 LYS   n 
2 177 ALA   n 
2 178 LYS   n 
2 179 GLU   n 
2 180 LYS   n 
2 181 GLY   n 
2 182 VAL   n 
2 183 LYS   n 
2 184 LEU   n 
2 185 PRO   n 
2 186 GLY   n 
2 187 ALA   n 
2 188 HIS   n 
2 189 PHE   n 
2 190 VAL   n 
2 191 ASP   n 
2 192 HIS   n 
2 193 CYS   n 
2 194 ILE   n 
2 195 GLU   n 
2 196 ILE   n 
2 197 LEU   n 
2 198 SER   n 
2 199 HIS   n 
2 200 ASP   n 
2 201 LYS   n 
2 202 ASP   n 
2 203 TYR   n 
2 204 ASN   n 
2 205 LYS   n 
2 206 VAL   n 
2 207 LYS   n 
2 208 LEU   n 
2 209 TYR   n 
2 210 GLU   n 
2 211 HIS   n 
2 212 ALA   n 
2 213 VAL   n 
2 214 ALA   n 
2 215 HIS   n 
2 216 SER   n 
2 217 GLY   n 
2 218 LEU   n 
2 219 PRO   n 
2 220 ASN   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' 1 220 ? ? ? ? ? ? ? ? ? 'Lobophyllia hemprichii' 46758 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Lobophyllia hemprichii' 46758 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1BE5 'L-peptide linking' n 
'{(4E)-2-[(1S)-1-aminoethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' ? 'C14 H15 N3 O4'  
289.287 
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  
GOL   non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS   'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ?                               'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'    165.189 
PIA   'L-peptide linking' n '[(4Z)-2-[(1S)-1-aminoethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid' 
?                               'C14 H15 N3 O4'  289.287 
PRO   'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ?                               'C3 H7 N O3'     105.093 
SO4   non-polymer         . 'SULFATE ION' ?                               'O4 S -2'        96.063  
THR   'L-peptide linking' y THREONINE ?                               'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?                               'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ?                               'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET   1   1   ?   ?     ?   1 . n 
A 1 2   SER   2   2   2   SER   SER 1 . n 
A 1 3   ALA   3   3   3   ALA   ALA 1 . n 
A 1 4   ILE   4   4   4   ILE   ILE 1 . n 
A 1 5   LYS   5   5   5   LYS   LYS 1 . n 
A 1 6   PRO   6   6   6   PRO   PRO 1 . n 
A 1 7   ASP   7   7   7   ASP   ASP 1 . n 
A 1 8   MET   8   8   8   MET   MET 1 . n 
A 1 9   LYS   9   9   9   LYS   LYS 1 . n 
A 1 10  ILE   10  10  10  ILE   ILE 1 . n 
A 1 11  LYS   11  11  11  LYS   LYS 1 . n 
A 1 12  LEU   12  12  12  LEU   LEU 1 . n 
A 1 13  ARG   13  13  13  ARG   ARG 1 . n 
A 1 14  MET   14  14  14  MET   MET 1 . n 
A 1 15  GLU   15  15  15  GLU   GLU 1 . n 
A 1 16  GLY   16  16  16  GLY   GLY 1 . n 
A 1 17  ASN   17  17  17  ASN   ASN 1 . n 
A 1 18  VAL   18  18  18  VAL   VAL 1 . n 
A 1 19  ASN   19  19  19  ASN   ASN 1 . n 
A 1 20  GLY   20  20  20  GLY   GLY 1 . n 
A 1 21  HIS   21  21  21  HIS   HIS 1 . n 
A 1 22  HIS   22  22  22  HIS   HIS 1 . n 
A 1 23  PHE   23  23  23  PHE   PHE 1 . n 
A 1 24  VAL   24  24  24  VAL   VAL 1 . n 
A 1 25  ILE   25  25  25  ILE   ILE 1 . n 
A 1 26  ASP   26  26  26  ASP   ASP 1 . n 
A 1 27  GLY   27  27  27  GLY   GLY 1 . n 
A 1 28  ASP   28  28  28  ASP   ASP 1 . n 
A 1 29  GLY   29  29  29  GLY   GLY 1 . n 
A 1 30  THR   30  30  30  THR   THR 1 . n 
A 1 31  GLY   31  31  31  GLY   GLY 1 . n 
A 1 32  LYS   32  32  32  LYS   LYS 1 . n 
A 1 33  PRO   33  33  33  PRO   PRO 1 . n 
A 1 34  PHE   34  34  34  PHE   PHE 1 . n 
A 1 35  GLU   35  35  35  GLU   GLU 1 . n 
A 1 36  GLY   36  36  36  GLY   GLY 1 . n 
A 1 37  LYS   37  37  37  LYS   LYS 1 . n 
A 1 38  GLN   38  38  38  GLN   GLN 1 . n 
A 1 39  SER   39  39  39  SER   SER 1 . n 
A 1 40  MET   40  40  40  MET   MET 1 . n 
A 1 41  ASP   41  41  41  ASP   ASP 1 . n 
A 1 42  LEU   42  42  42  LEU   LEU 1 . n 
A 1 43  GLU   43  43  43  GLU   GLU 1 . n 
A 1 44  VAL   44  44  44  VAL   VAL 1 . n 
A 1 45  LYS   45  45  45  LYS   LYS 1 . n 
A 1 46  GLU   46  46  46  GLU   GLU 1 . n 
A 1 47  GLY   47  47  47  GLY   GLY 1 . n 
A 1 48  GLY   48  48  48  GLY   GLY 1 . n 
A 1 49  PRO   49  49  49  PRO   PRO 1 . n 
A 1 50  LEU   50  50  50  LEU   LEU 1 . n 
A 1 51  PRO   51  51  51  PRO   PRO 1 . n 
A 1 52  PHE   52  52  52  PHE   PHE 1 . n 
A 1 53  ALA   53  53  53  ALA   ALA 1 . n 
A 1 54  PHE   54  54  54  PHE   PHE 1 . n 
A 1 55  ASP   55  55  55  ASP   ASP 1 . n 
A 1 56  ILE   56  56  56  ILE   ILE 1 . n 
A 1 57  LEU   57  57  57  LEU   LEU 1 . n 
A 1 58  THR   58  58  58  THR   THR 1 . n 
A 1 59  THR   59  59  59  THR   THR 1 . n 
A 1 60  ALA   60  60  60  ALA   ALA 1 . n 
A 1 61  PHE   61  61  61  PHE   PHE 1 . n 
A 1 62  PIA   62  64  64  PIA   PIA 1 . n 
A 1 63  ASN   63  65  65  ASN   ASN 1 . n 
A 1 64  ARG   64  66  66  ARG   ARG 1 . n 
A 1 65  VAL   65  67  67  VAL   VAL 1 . n 
A 1 66  PHE   66  68  68  PHE   PHE 1 . n 
A 1 67  ALA   67  69  69  ALA   ALA 1 . n 
A 1 68  LYS   68  70  70  LYS   LYS 1 . n 
A 1 69  TYR   69  71  71  TYR   TYR 1 . n 
A 1 70  PRO   70  72  72  PRO   PRO 1 . n 
A 1 71  ASP   71  73  73  ASP   ASP 1 . n 
A 1 72  ASN   72  74  74  ASN   ASN 1 . n 
A 1 73  ILE   73  75  75  ILE   ILE 1 . n 
A 1 74  GLN   74  76  76  GLN   GLN 1 . n 
A 1 75  ASP   75  77  77  ASP   ASP 1 . n 
A 1 76  TYR   76  78  78  TYR   TYR 1 . n 
A 1 77  PHE   77  79  79  PHE   PHE 1 . n 
A 1 78  LYS   78  80  80  LYS   LYS 1 . n 
A 1 79  GLN   79  81  81  GLN   GLN 1 . n 
A 1 80  SER   80  82  82  SER   SER 1 . n 
A 1 81  PHE   81  83  83  PHE   PHE 1 . n 
A 1 82  PRO   82  84  84  PRO   PRO 1 . n 
A 1 83  LYS   83  85  85  LYS   LYS 1 . n 
A 1 84  GLY   84  86  86  GLY   GLY 1 . n 
A 1 85  TYR   85  87  87  TYR   TYR 1 . n 
A 1 86  SER   86  88  88  SER   SER 1 . n 
A 1 87  TRP   87  89  89  TRP   TRP 1 . n 
A 1 88  GLU   88  90  90  GLU   GLU 1 . n 
A 1 89  ARG   89  91  91  ARG   ARG 1 . n 
A 1 90  SER   90  92  92  SER   SER 1 . n 
A 1 91  LEU   91  93  93  LEU   LEU 1 . n 
A 1 92  THR   92  94  94  THR   THR 1 . n 
A 1 93  PHE   93  95  95  PHE   PHE 1 . n 
A 1 94  GLU   94  96  96  GLU   GLU 1 . n 
A 1 95  ASP   95  97  97  ASP   ASP 1 . n 
A 1 96  GLY   96  98  98  GLY   GLY 1 . n 
A 1 97  GLY   97  99  99  GLY   GLY 1 . n 
A 1 98  ILE   98  100 100 ILE   ILE 1 . n 
A 1 99  CYS   99  101 101 CYS   CYS 1 . n 
A 1 100 ASN   100 102 102 ASN   ASN 1 . n 
A 1 101 ALA   101 103 103 ALA   ALA 1 . n 
A 1 102 ARG   102 104 104 ARG   ARG 1 . n 
A 1 103 ASN   103 105 105 ASN   ASN 1 . n 
A 1 104 ASP   104 106 106 ASP   ASP 1 . n 
A 1 105 ILE   105 107 107 ILE   ILE 1 . n 
A 1 106 THR   106 108 108 THR   THR 1 . n 
A 1 107 MET   107 109 109 MET   MET 1 . n 
A 1 108 GLU   108 110 110 GLU   GLU 1 . n 
A 1 109 GLY   109 111 111 GLY   GLY 1 . n 
A 1 110 ASP   110 112 112 ASP   ASP 1 . n 
A 1 111 THR   111 113 113 THR   THR 1 . n 
A 1 112 PHE   112 114 114 PHE   PHE 1 . n 
A 1 113 TYR   113 115 115 TYR   TYR 1 . n 
A 1 114 ASN   114 116 116 ASN   ASN 1 . n 
A 1 115 LYS   115 117 117 LYS   LYS 1 . n 
A 1 116 VAL   116 118 118 VAL   VAL 1 . n 
A 1 117 ARG   117 119 119 ARG   ARG 1 . n 
A 1 118 PHE   118 120 120 PHE   PHE 1 . n 
A 1 119 TYR   119 121 121 TYR   TYR 1 . n 
A 1 120 GLY   120 122 122 GLY   GLY 1 . n 
A 1 121 THR   121 123 123 THR   THR 1 . n 
A 1 122 ASN   122 124 124 ASN   ASN 1 . n 
A 1 123 PHE   123 125 125 PHE   PHE 1 . n 
A 1 124 PRO   124 126 126 PRO   PRO 1 . n 
A 1 125 ALA   125 127 127 ALA   ALA 1 . n 
A 1 126 ASN   126 128 128 ASN   ASN 1 . n 
A 1 127 GLY   127 129 129 GLY   GLY 1 . n 
A 1 128 PRO   128 130 130 PRO   PRO 1 . n 
A 1 129 VAL   129 131 131 VAL   VAL 1 . n 
A 1 130 MET   130 132 132 MET   MET 1 . n 
A 1 131 GLN   131 133 133 GLN   GLN 1 . n 
A 1 132 LYS   132 134 134 LYS   LYS 1 . n 
A 1 133 LYS   133 135 135 LYS   LYS 1 . n 
A 1 134 THR   134 136 136 THR   THR 1 . n 
A 1 135 LEU   135 137 137 LEU   LEU 1 . n 
A 1 136 LYS   136 138 138 LYS   LYS 1 . n 
A 1 137 TRP   137 139 139 TRP   TRP 1 . n 
A 1 138 GLU   138 140 140 GLU   GLU 1 . n 
A 1 139 PRO   139 141 141 PRO   PRO 1 . n 
A 1 140 SER   140 142 142 SER   SER 1 . n 
A 1 141 THR   141 143 143 THR   THR 1 . n 
A 1 142 GLU   142 144 144 GLU   GLU 1 . n 
A 1 143 LYS   143 145 145 LYS   LYS 1 . n 
A 1 144 MET   144 146 146 MET   MET 1 . n 
A 1 145 TYR   145 147 147 TYR   TYR 1 . n 
A 1 146 VAL   146 148 148 VAL   VAL 1 . n 
A 1 147 ARG   147 149 149 ARG   ARG 1 . n 
A 1 148 ASP   148 150 150 ASP   ASP 1 . n 
A 1 149 GLY   149 151 151 GLY   GLY 1 . n 
A 1 150 VAL   150 152 152 VAL   VAL 1 . n 
A 1 151 LEU   151 153 153 LEU   LEU 1 . n 
A 1 152 THR   152 154 154 THR   THR 1 . n 
A 1 153 GLY   153 155 155 GLY   GLY 1 . n 
A 1 154 ASP   154 156 156 ASP   ASP 1 . n 
A 1 155 VAL   155 157 157 VAL   VAL 1 . n 
A 1 156 GLU   156 158 158 GLU   GLU 1 . n 
A 1 157 THR   157 159 159 THR   THR 1 . n 
A 1 158 ALA   158 160 160 ALA   ALA 1 . n 
A 1 159 LEU   159 161 161 LEU   LEU 1 . n 
A 1 160 LEU   160 162 162 LEU   LEU 1 . n 
A 1 161 LEU   161 163 163 LEU   LEU 1 . n 
A 1 162 GLU   162 164 164 GLU   GLU 1 . n 
A 1 163 GLY   163 165 165 GLY   GLY 1 . n 
A 1 164 ASN   164 166 166 ASN   ASN 1 . n 
A 1 165 ALA   165 167 167 ALA   ALA 1 . n 
A 1 166 HIS   166 168 168 HIS   HIS 1 . n 
A 1 167 TYR   167 169 169 TYR   TYR 1 . n 
A 1 168 ARG   168 170 170 ARG   ARG 1 . n 
A 1 169 CYS   169 171 171 CYS   CYS 1 . n 
A 1 170 ASP   170 172 172 ASP   ASP 1 . n 
A 1 171 PHE   171 173 173 PHE   PHE 1 . n 
A 1 172 ARG   172 174 174 ARG   ARG 1 . n 
A 1 173 THR   173 175 175 THR   THR 1 . n 
A 1 174 THR   174 176 176 THR   THR 1 . n 
A 1 175 TYR   175 177 177 TYR   TYR 1 . n 
A 1 176 LYS   176 178 178 LYS   LYS 1 . n 
A 1 177 ALA   177 179 179 ALA   ALA 1 . n 
A 1 178 LYS   178 180 180 LYS   LYS 1 . n 
A 1 179 GLU   179 181 181 GLU   GLU 1 . n 
A 1 180 LYS   180 182 182 LYS   LYS 1 . n 
A 1 181 GLY   181 183 183 GLY   GLY 1 . n 
A 1 182 VAL   182 184 184 VAL   VAL 1 . n 
A 1 183 LYS   183 185 185 LYS   LYS 1 . n 
A 1 184 LEU   184 186 186 LEU   LEU 1 . n 
A 1 185 PRO   185 187 187 PRO   PRO 1 . n 
A 1 186 GLY   186 188 188 GLY   GLY 1 . n 
A 1 187 ALA   187 189 189 ALA   ALA 1 . n 
A 1 188 HIS   188 190 190 HIS   HIS 1 . n 
A 1 189 PHE   189 191 191 PHE   PHE 1 . n 
A 1 190 VAL   190 192 192 VAL   VAL 1 . n 
A 1 191 ASP   191 193 193 ASP   ASP 1 . n 
A 1 192 HIS   192 194 194 HIS   HIS 1 . n 
A 1 193 CYS   193 195 195 CYS   CYS 1 . n 
A 1 194 ILE   194 196 196 ILE   ILE 1 . n 
A 1 195 GLU   195 197 197 GLU   GLU 1 . n 
A 1 196 ILE   196 198 198 ILE   ILE 1 . n 
A 1 197 LEU   197 199 199 LEU   LEU 1 . n 
A 1 198 SER   198 200 200 SER   SER 1 . n 
A 1 199 HIS   199 201 201 HIS   HIS 1 . n 
A 1 200 ASP   200 202 202 ASP   ASP 1 . n 
A 1 201 LYS   201 203 203 LYS   LYS 1 . n 
A 1 202 ASP   202 204 204 ASP   ASP 1 . n 
A 1 203 TYR   203 205 205 TYR   TYR 1 . n 
A 1 204 ASN   204 206 206 ASN   ASN 1 . n 
A 1 205 LYS   205 207 207 LYS   LYS 1 . n 
A 1 206 VAL   206 208 208 VAL   VAL 1 . n 
A 1 207 LYS   207 209 209 LYS   LYS 1 . n 
A 1 208 LEU   208 210 210 LEU   LEU 1 . n 
A 1 209 TYR   209 211 211 TYR   TYR 1 . n 
A 1 210 GLU   210 212 212 GLU   GLU 1 . n 
A 1 211 HIS   211 213 213 HIS   HIS 1 . n 
A 1 212 ALA   212 214 214 ALA   ALA 1 . n 
A 1 213 VAL   213 215 215 VAL   VAL 1 . n 
A 1 214 ALA   214 216 216 ALA   ALA 1 . n 
A 1 215 HIS   215 217 217 HIS   HIS 1 . n 
A 1 216 SER   216 218 218 SER   SER 1 . n 
A 1 217 GLY   217 219 219 GLY   GLY 1 . n 
A 1 218 LEU   218 220 220 LEU   LEU 1 . n 
A 1 219 PRO   219 221 221 PRO   PRO 1 . n 
A 1 220 ASN   220 222 ?   ?     ?   1 . n 
B 2 1   MET   1   1   ?   ?     ?   2 . n 
B 2 2   SER   2   2   2   SER   SER 2 . n 
B 2 3   ALA   3   3   3   ALA   ALA 2 . n 
B 2 4   ILE   4   4   4   ILE   ILE 2 . n 
B 2 5   LYS   5   5   5   LYS   LYS 2 . n 
B 2 6   PRO   6   6   6   PRO   PRO 2 . n 
B 2 7   ASP   7   7   7   ASP   ASP 2 . n 
B 2 8   MET   8   8   8   MET   MET 2 . n 
B 2 9   LYS   9   9   9   LYS   LYS 2 . n 
B 2 10  ILE   10  10  10  ILE   ILE 2 . n 
B 2 11  LYS   11  11  11  LYS   LYS 2 . n 
B 2 12  LEU   12  12  12  LEU   LEU 2 . n 
B 2 13  ARG   13  13  13  ARG   ARG 2 . n 
B 2 14  MET   14  14  14  MET   MET 2 . n 
B 2 15  GLU   15  15  15  GLU   GLU 2 . n 
B 2 16  GLY   16  16  16  GLY   GLY 2 . n 
B 2 17  ASN   17  17  17  ASN   ASN 2 . n 
B 2 18  VAL   18  18  18  VAL   VAL 2 . n 
B 2 19  ASN   19  19  19  ASN   ASN 2 . n 
B 2 20  GLY   20  20  20  GLY   GLY 2 . n 
B 2 21  HIS   21  21  21  HIS   HIS 2 . n 
B 2 22  HIS   22  22  22  HIS   HIS 2 . n 
B 2 23  PHE   23  23  23  PHE   PHE 2 . n 
B 2 24  VAL   24  24  24  VAL   VAL 2 . n 
B 2 25  ILE   25  25  25  ILE   ILE 2 . n 
B 2 26  ASP   26  26  26  ASP   ASP 2 . n 
B 2 27  GLY   27  27  27  GLY   GLY 2 . n 
B 2 28  ASP   28  28  28  ASP   ASP 2 . n 
B 2 29  GLY   29  29  29  GLY   GLY 2 . n 
B 2 30  THR   30  30  30  THR   THR 2 . n 
B 2 31  GLY   31  31  31  GLY   GLY 2 . n 
B 2 32  LYS   32  32  32  LYS   LYS 2 . n 
B 2 33  PRO   33  33  33  PRO   PRO 2 . n 
B 2 34  PHE   34  34  34  PHE   PHE 2 . n 
B 2 35  GLU   35  35  35  GLU   GLU 2 . n 
B 2 36  GLY   36  36  36  GLY   GLY 2 . n 
B 2 37  LYS   37  37  37  LYS   LYS 2 . n 
B 2 38  GLN   38  38  38  GLN   GLN 2 . n 
B 2 39  SER   39  39  39  SER   SER 2 . n 
B 2 40  MET   40  40  40  MET   MET 2 . n 
B 2 41  ASP   41  41  41  ASP   ASP 2 . n 
B 2 42  LEU   42  42  42  LEU   LEU 2 . n 
B 2 43  GLU   43  43  43  GLU   GLU 2 . n 
B 2 44  VAL   44  44  44  VAL   VAL 2 . n 
B 2 45  LYS   45  45  45  LYS   LYS 2 . n 
B 2 46  GLU   46  46  46  GLU   GLU 2 . n 
B 2 47  GLY   47  47  47  GLY   GLY 2 . n 
B 2 48  GLY   48  48  48  GLY   GLY 2 . n 
B 2 49  PRO   49  49  49  PRO   PRO 2 . n 
B 2 50  LEU   50  50  50  LEU   LEU 2 . n 
B 2 51  PRO   51  51  51  PRO   PRO 2 . n 
B 2 52  PHE   52  52  52  PHE   PHE 2 . n 
B 2 53  ALA   53  53  53  ALA   ALA 2 . n 
B 2 54  PHE   54  54  54  PHE   PHE 2 . n 
B 2 55  ASP   55  55  55  ASP   ASP 2 . n 
B 2 56  ILE   56  56  56  ILE   ILE 2 . n 
B 2 57  LEU   57  57  57  LEU   LEU 2 . n 
B 2 58  THR   58  58  58  THR   THR 2 . n 
B 2 59  THR   59  59  59  THR   THR 2 . n 
B 2 60  ALA   60  60  60  ALA   ALA 2 . n 
B 2 61  PHE   61  61  61  PHE   PHE 2 . n 
B 2 62  A1BE5 62  64  64  A1BE5 PIA 2 . n 
B 2 63  ASN   63  65  65  ASN   ASN 2 . n 
B 2 64  ARG   64  66  66  ARG   ARG 2 . n 
B 2 65  VAL   65  67  67  VAL   VAL 2 . n 
B 2 66  PHE   66  68  68  PHE   PHE 2 . n 
B 2 67  ALA   67  69  69  ALA   ALA 2 . n 
B 2 68  LYS   68  70  70  LYS   LYS 2 . n 
B 2 69  TYR   69  71  71  TYR   TYR 2 . n 
B 2 70  PRO   70  72  72  PRO   PRO 2 . n 
B 2 71  ASP   71  73  73  ASP   ASP 2 . n 
B 2 72  ASN   72  74  74  ASN   ASN 2 . n 
B 2 73  ILE   73  75  75  ILE   ILE 2 . n 
B 2 74  GLN   74  76  76  GLN   GLN 2 . n 
B 2 75  ASP   75  77  77  ASP   ASP 2 . n 
B 2 76  TYR   76  78  78  TYR   TYR 2 . n 
B 2 77  PHE   77  79  79  PHE   PHE 2 . n 
B 2 78  LYS   78  80  80  LYS   LYS 2 . n 
B 2 79  GLN   79  81  81  GLN   GLN 2 . n 
B 2 80  SER   80  82  82  SER   SER 2 . n 
B 2 81  PHE   81  83  83  PHE   PHE 2 . n 
B 2 82  PRO   82  84  84  PRO   PRO 2 . n 
B 2 83  LYS   83  85  85  LYS   LYS 2 . n 
B 2 84  GLY   84  86  86  GLY   GLY 2 . n 
B 2 85  TYR   85  87  87  TYR   TYR 2 . n 
B 2 86  SER   86  88  88  SER   SER 2 . n 
B 2 87  TRP   87  89  89  TRP   TRP 2 . n 
B 2 88  GLU   88  90  90  GLU   GLU 2 . n 
B 2 89  ARG   89  91  91  ARG   ARG 2 . n 
B 2 90  SER   90  92  92  SER   SER 2 . n 
B 2 91  LEU   91  93  93  LEU   LEU 2 . n 
B 2 92  THR   92  94  94  THR   THR 2 . n 
B 2 93  PHE   93  95  95  PHE   PHE 2 . n 
B 2 94  GLU   94  96  96  GLU   GLU 2 . n 
B 2 95  ASP   95  97  97  ASP   ASP 2 . n 
B 2 96  GLY   96  98  98  GLY   GLY 2 . n 
B 2 97  GLY   97  99  99  GLY   GLY 2 . n 
B 2 98  ILE   98  100 100 ILE   ILE 2 . n 
B 2 99  CYS   99  101 101 CYS   CYS 2 . n 
B 2 100 ASN   100 102 102 ASN   ASN 2 . n 
B 2 101 ALA   101 103 103 ALA   ALA 2 . n 
B 2 102 ARG   102 104 104 ARG   ARG 2 . n 
B 2 103 ASN   103 105 105 ASN   ASN 2 . n 
B 2 104 ASP   104 106 106 ASP   ASP 2 . n 
B 2 105 ILE   105 107 107 ILE   ILE 2 . n 
B 2 106 THR   106 108 108 THR   THR 2 . n 
B 2 107 MET   107 109 109 MET   MET 2 . n 
B 2 108 GLU   108 110 110 GLU   GLU 2 . n 
B 2 109 GLY   109 111 111 GLY   GLY 2 . n 
B 2 110 ASP   110 112 112 ASP   ASP 2 . n 
B 2 111 THR   111 113 113 THR   THR 2 . n 
B 2 112 PHE   112 114 114 PHE   PHE 2 . n 
B 2 113 TYR   113 115 115 TYR   TYR 2 . n 
B 2 114 ASN   114 116 116 ASN   ASN 2 . n 
B 2 115 LYS   115 117 117 LYS   LYS 2 . n 
B 2 116 VAL   116 118 118 VAL   VAL 2 . n 
B 2 117 ARG   117 119 119 ARG   ARG 2 . n 
B 2 118 PHE   118 120 120 PHE   PHE 2 . n 
B 2 119 TYR   119 121 121 TYR   TYR 2 . n 
B 2 120 GLY   120 122 122 GLY   GLY 2 . n 
B 2 121 THR   121 123 123 THR   THR 2 . n 
B 2 122 ASN   122 124 124 ASN   ASN 2 . n 
B 2 123 PHE   123 125 125 PHE   PHE 2 . n 
B 2 124 PRO   124 126 126 PRO   PRO 2 . n 
B 2 125 ALA   125 127 127 ALA   ALA 2 . n 
B 2 126 ASN   126 128 128 ASN   ASN 2 . n 
B 2 127 GLY   127 129 129 GLY   GLY 2 . n 
B 2 128 PRO   128 130 130 PRO   PRO 2 . n 
B 2 129 VAL   129 131 131 VAL   VAL 2 . n 
B 2 130 MET   130 132 132 MET   MET 2 . n 
B 2 131 GLN   131 133 133 GLN   GLN 2 . n 
B 2 132 LYS   132 134 134 LYS   LYS 2 . n 
B 2 133 LYS   133 135 135 LYS   LYS 2 . n 
B 2 134 THR   134 136 136 THR   THR 2 . n 
B 2 135 LEU   135 137 137 LEU   LEU 2 . n 
B 2 136 LYS   136 138 138 LYS   LYS 2 . n 
B 2 137 TRP   137 139 139 TRP   TRP 2 . n 
B 2 138 GLU   138 140 140 GLU   GLU 2 . n 
B 2 139 PRO   139 141 141 PRO   PRO 2 . n 
B 2 140 SER   140 142 142 SER   SER 2 . n 
B 2 141 THR   141 143 143 THR   THR 2 . n 
B 2 142 GLU   142 144 144 GLU   GLU 2 . n 
B 2 143 LYS   143 145 145 LYS   LYS 2 . n 
B 2 144 MET   144 146 146 MET   MET 2 . n 
B 2 145 TYR   145 147 147 TYR   TYR 2 . n 
B 2 146 VAL   146 148 148 VAL   VAL 2 . n 
B 2 147 ARG   147 149 149 ARG   ARG 2 . n 
B 2 148 ASP   148 150 150 ASP   ASP 2 . n 
B 2 149 GLY   149 151 151 GLY   GLY 2 . n 
B 2 150 VAL   150 152 152 VAL   VAL 2 . n 
B 2 151 LEU   151 153 153 LEU   LEU 2 . n 
B 2 152 THR   152 154 154 THR   THR 2 . n 
B 2 153 GLY   153 155 155 GLY   GLY 2 . n 
B 2 154 ASP   154 156 156 ASP   ASP 2 . n 
B 2 155 VAL   155 157 157 VAL   VAL 2 . n 
B 2 156 GLU   156 158 158 GLU   GLU 2 . n 
B 2 157 THR   157 159 159 THR   THR 2 . n 
B 2 158 ALA   158 160 160 ALA   ALA 2 . n 
B 2 159 LEU   159 161 161 LEU   LEU 2 . n 
B 2 160 LEU   160 162 162 LEU   LEU 2 . n 
B 2 161 LEU   161 163 163 LEU   LEU 2 . n 
B 2 162 GLU   162 164 164 GLU   GLU 2 . n 
B 2 163 GLY   163 165 165 GLY   GLY 2 . n 
B 2 164 ASN   164 166 166 ASN   ASN 2 . n 
B 2 165 ALA   165 167 167 ALA   ALA 2 . n 
B 2 166 HIS   166 168 168 HIS   HIS 2 . n 
B 2 167 TYR   167 169 169 TYR   TYR 2 . n 
B 2 168 ARG   168 170 170 ARG   ARG 2 . n 
B 2 169 CYS   169 171 171 CYS   CYS 2 . n 
B 2 170 ASP   170 172 172 ASP   ASP 2 . n 
B 2 171 PHE   171 173 173 PHE   PHE 2 . n 
B 2 172 ARG   172 174 174 ARG   ARG 2 . n 
B 2 173 THR   173 175 175 THR   THR 2 . n 
B 2 174 THR   174 176 176 THR   THR 2 . n 
B 2 175 TYR   175 177 177 TYR   TYR 2 . n 
B 2 176 LYS   176 178 178 LYS   LYS 2 . n 
B 2 177 ALA   177 179 179 ALA   ALA 2 . n 
B 2 178 LYS   178 180 180 LYS   LYS 2 . n 
B 2 179 GLU   179 181 181 GLU   GLU 2 . n 
B 2 180 LYS   180 182 182 LYS   LYS 2 . n 
B 2 181 GLY   181 183 183 GLY   GLY 2 . n 
B 2 182 VAL   182 184 184 VAL   VAL 2 . n 
B 2 183 LYS   183 185 185 LYS   LYS 2 . n 
B 2 184 LEU   184 186 186 LEU   LEU 2 . n 
B 2 185 PRO   185 187 187 PRO   PRO 2 . n 
B 2 186 GLY   186 188 188 GLY   GLY 2 . n 
B 2 187 ALA   187 189 189 ALA   ALA 2 . n 
B 2 188 HIS   188 190 190 HIS   HIS 2 . n 
B 2 189 PHE   189 191 191 PHE   PHE 2 . n 
B 2 190 VAL   190 192 192 VAL   VAL 2 . n 
B 2 191 ASP   191 193 193 ASP   ASP 2 . n 
B 2 192 HIS   192 194 194 HIS   HIS 2 . n 
B 2 193 CYS   193 195 195 CYS   CYS 2 . n 
B 2 194 ILE   194 196 196 ILE   ILE 2 . n 
B 2 195 GLU   195 197 197 GLU   GLU 2 . n 
B 2 196 ILE   196 198 198 ILE   ILE 2 . n 
B 2 197 LEU   197 199 199 LEU   LEU 2 . n 
B 2 198 SER   198 200 200 SER   SER 2 . n 
B 2 199 HIS   199 201 201 HIS   HIS 2 . n 
B 2 200 ASP   200 202 202 ASP   ASP 2 . n 
B 2 201 LYS   201 203 203 LYS   LYS 2 . n 
B 2 202 ASP   202 204 204 ASP   ASP 2 . n 
B 2 203 TYR   203 205 205 TYR   TYR 2 . n 
B 2 204 ASN   204 206 206 ASN   ASN 2 . n 
B 2 205 LYS   205 207 207 LYS   LYS 2 . n 
B 2 206 VAL   206 208 208 VAL   VAL 2 . n 
B 2 207 LYS   207 209 209 LYS   LYS 2 . n 
B 2 208 LEU   208 210 210 LEU   LEU 2 . n 
B 2 209 TYR   209 211 211 TYR   TYR 2 . n 
B 2 210 GLU   210 212 212 GLU   GLU 2 . n 
B 2 211 HIS   211 213 213 HIS   HIS 2 . n 
B 2 212 ALA   212 214 214 ALA   ALA 2 . n 
B 2 213 VAL   213 215 215 VAL   VAL 2 . n 
B 2 214 ALA   214 216 216 ALA   ALA 2 . n 
B 2 215 HIS   215 217 217 HIS   HIS 2 . n 
B 2 216 SER   216 218 218 SER   SER 2 . n 
B 2 217 GLY   217 219 219 GLY   GLY 2 . n 
B 2 218 LEU   218 220 220 LEU   LEU 2 . n 
B 2 219 PRO   219 221 221 PRO   PRO 2 . n 
B 2 220 ASN   220 222 ?   ?     ?   2 . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PIA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PIA 
_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 
C 3 SO4 1   301 2   SO4 SO4 1 . 
D 3 SO4 1   302 3   SO4 SO4 1 . 
E 4 GOL 1   301 301 GOL GOL 2 . 
F 3 SO4 1   302 1   SO4 SO4 2 . 
G 3 SO4 1   303 1   SO4 SO4 2 . 
H 5 HOH 1   401 400 HOH HOH 1 . 
H 5 HOH 2   402 387 HOH HOH 1 . 
H 5 HOH 3   403 392 HOH HOH 1 . 
H 5 HOH 4   404 116 HOH HOH 1 . 
H 5 HOH 5   405 376 HOH HOH 1 . 
H 5 HOH 6   406 334 HOH HOH 1 . 
H 5 HOH 7   407 378 HOH HOH 1 . 
H 5 HOH 8   408 355 HOH HOH 1 . 
H 5 HOH 9   409 401 HOH HOH 1 . 
H 5 HOH 10  410 350 HOH HOH 1 . 
H 5 HOH 11  411 358 HOH HOH 1 . 
H 5 HOH 12  412 356 HOH HOH 1 . 
H 5 HOH 13  413 365 HOH HOH 1 . 
H 5 HOH 14  414 122 HOH HOH 1 . 
H 5 HOH 15  415 390 HOH HOH 1 . 
H 5 HOH 16  416 346 HOH HOH 1 . 
H 5 HOH 17  417 143 HOH HOH 1 . 
H 5 HOH 18  418 179 HOH HOH 1 . 
H 5 HOH 19  419 23  HOH HOH 1 . 
H 5 HOH 20  420 347 HOH HOH 1 . 
H 5 HOH 21  421 399 HOH HOH 1 . 
H 5 HOH 22  422 140 HOH HOH 1 . 
H 5 HOH 23  423 46  HOH HOH 1 . 
H 5 HOH 24  424 29  HOH HOH 1 . 
H 5 HOH 25  425 326 HOH HOH 1 . 
H 5 HOH 26  426 56  HOH HOH 1 . 
H 5 HOH 27  427 74  HOH HOH 1 . 
H 5 HOH 28  428 367 HOH HOH 1 . 
H 5 HOH 29  429 351 HOH HOH 1 . 
H 5 HOH 30  430 9   HOH HOH 1 . 
H 5 HOH 31  431 121 HOH HOH 1 . 
H 5 HOH 32  432 328 HOH HOH 1 . 
H 5 HOH 33  433 163 HOH HOH 1 . 
H 5 HOH 34  434 20  HOH HOH 1 . 
H 5 HOH 35  435 23  HOH HOH 1 . 
H 5 HOH 36  436 120 HOH HOH 1 . 
H 5 HOH 37  437 106 HOH HOH 1 . 
H 5 HOH 38  438 73  HOH HOH 1 . 
H 5 HOH 39  439 71  HOH HOH 1 . 
H 5 HOH 40  440 135 HOH HOH 1 . 
H 5 HOH 41  441 50  HOH HOH 1 . 
H 5 HOH 42  442 68  HOH HOH 1 . 
H 5 HOH 43  443 366 HOH HOH 1 . 
H 5 HOH 44  444 363 HOH HOH 1 . 
H 5 HOH 45  445 59  HOH HOH 1 . 
H 5 HOH 46  446 266 HOH HOH 1 . 
H 5 HOH 47  447 207 HOH HOH 1 . 
H 5 HOH 48  448 63  HOH HOH 1 . 
H 5 HOH 49  449 64  HOH HOH 1 . 
H 5 HOH 50  450 216 HOH HOH 1 . 
H 5 HOH 51  451 54  HOH HOH 1 . 
H 5 HOH 52  452 154 HOH HOH 1 . 
H 5 HOH 53  453 168 HOH HOH 1 . 
H 5 HOH 54  454 245 HOH HOH 1 . 
H 5 HOH 55  455 105 HOH HOH 1 . 
H 5 HOH 56  456 31  HOH HOH 1 . 
H 5 HOH 57  457 194 HOH HOH 1 . 
H 5 HOH 58  458 173 HOH HOH 1 . 
H 5 HOH 59  459 278 HOH HOH 1 . 
H 5 HOH 60  460 64  HOH HOH 1 . 
H 5 HOH 61  461 295 HOH HOH 1 . 
H 5 HOH 62  462 13  HOH HOH 1 . 
H 5 HOH 63  463 12  HOH HOH 1 . 
H 5 HOH 64  464 3   HOH HOH 1 . 
H 5 HOH 65  465 162 HOH HOH 1 . 
H 5 HOH 66  466 61  HOH HOH 1 . 
H 5 HOH 67  467 86  HOH HOH 1 . 
H 5 HOH 68  468 45  HOH HOH 1 . 
H 5 HOH 69  469 19  HOH HOH 1 . 
H 5 HOH 70  470 44  HOH HOH 1 . 
H 5 HOH 71  471 4   HOH HOH 1 . 
H 5 HOH 72  472 101 HOH HOH 1 . 
H 5 HOH 73  473 380 HOH HOH 1 . 
H 5 HOH 74  474 44  HOH HOH 1 . 
H 5 HOH 75  475 37  HOH HOH 1 . 
H 5 HOH 76  476 22  HOH HOH 1 . 
H 5 HOH 77  477 13  HOH HOH 1 . 
H 5 HOH 78  478 36  HOH HOH 1 . 
H 5 HOH 79  479 132 HOH HOH 1 . 
H 5 HOH 80  480 7   HOH HOH 1 . 
H 5 HOH 81  481 115 HOH HOH 1 . 
H 5 HOH 82  482 215 HOH HOH 1 . 
H 5 HOH 83  483 51  HOH HOH 1 . 
H 5 HOH 84  484 172 HOH HOH 1 . 
H 5 HOH 85  485 1   HOH HOH 1 . 
H 5 HOH 86  486 137 HOH HOH 1 . 
H 5 HOH 87  487 164 HOH HOH 1 . 
H 5 HOH 88  488 368 HOH HOH 1 . 
H 5 HOH 89  489 98  HOH HOH 1 . 
H 5 HOH 90  490 86  HOH HOH 1 . 
H 5 HOH 91  491 21  HOH HOH 1 . 
H 5 HOH 92  492 32  HOH HOH 1 . 
H 5 HOH 93  493 54  HOH HOH 1 . 
H 5 HOH 94  494 41  HOH HOH 1 . 
H 5 HOH 95  495 5   HOH HOH 1 . 
H 5 HOH 96  496 342 HOH HOH 1 . 
H 5 HOH 97  497 11  HOH HOH 1 . 
H 5 HOH 98  498 104 HOH HOH 1 . 
H 5 HOH 99  499 35  HOH HOH 1 . 
H 5 HOH 100 500 10  HOH HOH 1 . 
H 5 HOH 101 501 73  HOH HOH 1 . 
H 5 HOH 102 502 383 HOH HOH 1 . 
H 5 HOH 103 503 16  HOH HOH 1 . 
H 5 HOH 104 504 8   HOH HOH 1 . 
H 5 HOH 105 505 130 HOH HOH 1 . 
H 5 HOH 106 506 38  HOH HOH 1 . 
H 5 HOH 107 507 65  HOH HOH 1 . 
H 5 HOH 108 508 379 HOH HOH 1 . 
H 5 HOH 109 509 119 HOH HOH 1 . 
H 5 HOH 110 510 27  HOH HOH 1 . 
H 5 HOH 111 511 364 HOH HOH 1 . 
H 5 HOH 112 512 107 HOH HOH 1 . 
H 5 HOH 113 513 366 HOH HOH 1 . 
H 5 HOH 114 514 14  HOH HOH 1 . 
H 5 HOH 115 515 35  HOH HOH 1 . 
H 5 HOH 116 516 53  HOH HOH 1 . 
H 5 HOH 117 517 243 HOH HOH 1 . 
H 5 HOH 118 518 290 HOH HOH 1 . 
H 5 HOH 119 519 66  HOH HOH 1 . 
H 5 HOH 120 520 30  HOH HOH 1 . 
H 5 HOH 121 521 123 HOH HOH 1 . 
H 5 HOH 122 522 53  HOH HOH 1 . 
H 5 HOH 123 523 85  HOH HOH 1 . 
H 5 HOH 124 524 22  HOH HOH 1 . 
H 5 HOH 125 525 108 HOH HOH 1 . 
H 5 HOH 126 526 1   HOH HOH 1 . 
H 5 HOH 127 527 97  HOH HOH 1 . 
H 5 HOH 128 528 355 HOH HOH 1 . 
H 5 HOH 129 529 364 HOH HOH 1 . 
H 5 HOH 130 530 8   HOH HOH 1 . 
H 5 HOH 131 531 182 HOH HOH 1 . 
H 5 HOH 132 532 214 HOH HOH 1 . 
H 5 HOH 133 533 208 HOH HOH 1 . 
H 5 HOH 134 534 26  HOH HOH 1 . 
H 5 HOH 135 535 344 HOH HOH 1 . 
H 5 HOH 136 536 266 HOH HOH 1 . 
H 5 HOH 137 537 48  HOH HOH 1 . 
H 5 HOH 138 538 49  HOH HOH 1 . 
H 5 HOH 139 539 67  HOH HOH 1 . 
H 5 HOH 140 540 60  HOH HOH 1 . 
H 5 HOH 141 541 273 HOH HOH 1 . 
H 5 HOH 142 542 233 HOH HOH 1 . 
H 5 HOH 143 543 56  HOH HOH 1 . 
H 5 HOH 144 544 374 HOH HOH 1 . 
H 5 HOH 145 545 96  HOH HOH 1 . 
H 5 HOH 146 546 338 HOH HOH 1 . 
H 5 HOH 147 547 395 HOH HOH 1 . 
H 5 HOH 148 548 372 HOH HOH 1 . 
H 5 HOH 149 549 161 HOH HOH 1 . 
H 5 HOH 150 550 230 HOH HOH 1 . 
H 5 HOH 151 551 95  HOH HOH 1 . 
H 5 HOH 152 552 359 HOH HOH 1 . 
H 5 HOH 153 553 151 HOH HOH 1 . 
H 5 HOH 154 554 260 HOH HOH 1 . 
H 5 HOH 155 555 82  HOH HOH 1 . 
H 5 HOH 156 556 155 HOH HOH 1 . 
H 5 HOH 157 557 330 HOH HOH 1 . 
H 5 HOH 158 558 232 HOH HOH 1 . 
H 5 HOH 159 559 393 HOH HOH 1 . 
H 5 HOH 160 560 113 HOH HOH 1 . 
H 5 HOH 161 561 69  HOH HOH 1 . 
H 5 HOH 162 562 333 HOH HOH 1 . 
H 5 HOH 163 563 126 HOH HOH 1 . 
H 5 HOH 164 564 127 HOH HOH 1 . 
H 5 HOH 165 565 178 HOH HOH 1 . 
H 5 HOH 166 566 184 HOH HOH 1 . 
H 5 HOH 167 567 140 HOH HOH 1 . 
H 5 HOH 168 568 396 HOH HOH 1 . 
H 5 HOH 169 569 74  HOH HOH 1 . 
H 5 HOH 170 570 388 HOH HOH 1 . 
H 5 HOH 171 571 79  HOH HOH 1 . 
H 5 HOH 172 572 353 HOH HOH 1 . 
H 5 HOH 173 573 58  HOH HOH 1 . 
H 5 HOH 174 574 277 HOH HOH 1 . 
H 5 HOH 175 575 81  HOH HOH 1 . 
H 5 HOH 176 576 36  HOH HOH 1 . 
H 5 HOH 177 577 82  HOH HOH 1 . 
H 5 HOH 178 578 257 HOH HOH 1 . 
I 5 HOH 1   401 386 HOH HOH 2 . 
I 5 HOH 2   402 391 HOH HOH 2 . 
I 5 HOH 3   403 341 HOH HOH 2 . 
I 5 HOH 4   404 335 HOH HOH 2 . 
I 5 HOH 5   405 352 HOH HOH 2 . 
I 5 HOH 6   406 231 HOH HOH 2 . 
I 5 HOH 7   407 381 HOH HOH 2 . 
I 5 HOH 8   408 354 HOH HOH 2 . 
I 5 HOH 9   409 398 HOH HOH 2 . 
I 5 HOH 10  410 363 HOH HOH 2 . 
I 5 HOH 11  411 183 HOH HOH 2 . 
I 5 HOH 12  412 367 HOH HOH 2 . 
I 5 HOH 13  413 20  HOH HOH 2 . 
I 5 HOH 14  414 394 HOH HOH 2 . 
I 5 HOH 15  415 362 HOH HOH 2 . 
I 5 HOH 16  416 348 HOH HOH 2 . 
I 5 HOH 17  417 103 HOH HOH 2 . 
I 5 HOH 18  418 25  HOH HOH 2 . 
I 5 HOH 19  419 75  HOH HOH 2 . 
I 5 HOH 20  420 83  HOH HOH 2 . 
I 5 HOH 21  421 112 HOH HOH 2 . 
I 5 HOH 22  422 197 HOH HOH 2 . 
I 5 HOH 23  423 78  HOH HOH 2 . 
I 5 HOH 24  424 43  HOH HOH 2 . 
I 5 HOH 25  425 156 HOH HOH 2 . 
I 5 HOH 26  426 349 HOH HOH 2 . 
I 5 HOH 27  427 109 HOH HOH 2 . 
I 5 HOH 28  428 354 HOH HOH 2 . 
I 5 HOH 29  429 27  HOH HOH 2 . 
I 5 HOH 30  430 197 HOH HOH 2 . 
I 5 HOH 31  431 361 HOH HOH 2 . 
I 5 HOH 32  432 360 HOH HOH 2 . 
I 5 HOH 33  433 28  HOH HOH 2 . 
I 5 HOH 34  434 211 HOH HOH 2 . 
I 5 HOH 35  435 26  HOH HOH 2 . 
I 5 HOH 36  436 41  HOH HOH 2 . 
I 5 HOH 37  437 11  HOH HOH 2 . 
I 5 HOH 38  438 187 HOH HOH 2 . 
I 5 HOH 39  439 34  HOH HOH 2 . 
I 5 HOH 40  440 339 HOH HOH 2 . 
I 5 HOH 41  441 7   HOH HOH 2 . 
I 5 HOH 42  442 84  HOH HOH 2 . 
I 5 HOH 43  443 385 HOH HOH 2 . 
I 5 HOH 44  444 92  HOH HOH 2 . 
I 5 HOH 45  445 17  HOH HOH 2 . 
I 5 HOH 46  446 102 HOH HOH 2 . 
I 5 HOH 47  447 373 HOH HOH 2 . 
I 5 HOH 48  448 186 HOH HOH 2 . 
I 5 HOH 49  449 337 HOH HOH 2 . 
I 5 HOH 50  450 6   HOH HOH 2 . 
I 5 HOH 51  451 42  HOH HOH 2 . 
I 5 HOH 52  452 142 HOH HOH 2 . 
I 5 HOH 53  453 200 HOH HOH 2 . 
I 5 HOH 54  454 77  HOH HOH 2 . 
I 5 HOH 55  455 24  HOH HOH 2 . 
I 5 HOH 56  456 193 HOH HOH 2 . 
I 5 HOH 57  457 196 HOH HOH 2 . 
I 5 HOH 58  458 34  HOH HOH 2 . 
I 5 HOH 59  459 134 HOH HOH 2 . 
I 5 HOH 60  460 50  HOH HOH 2 . 
I 5 HOH 61  461 33  HOH HOH 2 . 
I 5 HOH 62  462 46  HOH HOH 2 . 
I 5 HOH 63  463 12  HOH HOH 2 . 
I 5 HOH 64  464 152 HOH HOH 2 . 
I 5 HOH 65  465 47  HOH HOH 2 . 
I 5 HOH 66  466 5   HOH HOH 2 . 
I 5 HOH 67  467 40  HOH HOH 2 . 
I 5 HOH 68  468 145 HOH HOH 2 . 
I 5 HOH 69  469 75  HOH HOH 2 . 
I 5 HOH 70  470 25  HOH HOH 2 . 
I 5 HOH 71  471 139 HOH HOH 2 . 
I 5 HOH 72  472 124 HOH HOH 2 . 
I 5 HOH 73  473 55  HOH HOH 2 . 
I 5 HOH 74  474 16  HOH HOH 2 . 
I 5 HOH 75  475 274 HOH HOH 2 . 
I 5 HOH 76  476 121 HOH HOH 2 . 
I 5 HOH 77  477 70  HOH HOH 2 . 
I 5 HOH 78  478 2   HOH HOH 2 . 
I 5 HOH 79  479 129 HOH HOH 2 . 
I 5 HOH 80  480 59  HOH HOH 2 . 
I 5 HOH 81  481 158 HOH HOH 2 . 
I 5 HOH 82  482 15  HOH HOH 2 . 
I 5 HOH 83  483 382 HOH HOH 2 . 
I 5 HOH 84  484 93  HOH HOH 2 . 
I 5 HOH 85  485 369 HOH HOH 2 . 
I 5 HOH 86  486 15  HOH HOH 2 . 
I 5 HOH 87  487 29  HOH HOH 2 . 
I 5 HOH 88  488 109 HOH HOH 2 . 
I 5 HOH 89  489 185 HOH HOH 2 . 
I 5 HOH 90  490 2   HOH HOH 2 . 
I 5 HOH 91  491 18  HOH HOH 2 . 
I 5 HOH 92  492 262 HOH HOH 2 . 
I 5 HOH 93  493 110 HOH HOH 2 . 
I 5 HOH 94  494 239 HOH HOH 2 . 
I 5 HOH 95  495 45  HOH HOH 2 . 
I 5 HOH 96  496 70  HOH HOH 2 . 
I 5 HOH 97  497 357 HOH HOH 2 . 
I 5 HOH 98  498 359 HOH HOH 2 . 
I 5 HOH 99  499 253 HOH HOH 2 . 
I 5 HOH 100 500 340 HOH HOH 2 . 
I 5 HOH 101 501 131 HOH HOH 2 . 
I 5 HOH 102 502 77  HOH HOH 2 . 
I 5 HOH 103 503 21  HOH HOH 2 . 
I 5 HOH 104 504 345 HOH HOH 2 . 
I 5 HOH 105 505 62  HOH HOH 2 . 
I 5 HOH 106 506 116 HOH HOH 2 . 
I 5 HOH 107 507 63  HOH HOH 2 . 
I 5 HOH 108 508 343 HOH HOH 2 . 
I 5 HOH 109 509 267 HOH HOH 2 . 
I 5 HOH 110 510 332 HOH HOH 2 . 
I 5 HOH 111 511 336 HOH HOH 2 . 
I 5 HOH 112 512 219 HOH HOH 2 . 
I 5 HOH 113 513 66  HOH HOH 2 . 
I 5 HOH 114 514 159 HOH HOH 2 . 
I 5 HOH 115 515 181 HOH HOH 2 . 
I 5 HOH 116 516 174 HOH HOH 2 . 
I 5 HOH 117 517 51  HOH HOH 2 . 
I 5 HOH 118 518 88  HOH HOH 2 . 
I 5 HOH 119 519 164 HOH HOH 2 . 
I 5 HOH 120 520 24  HOH HOH 2 . 
I 5 HOH 121 521 65  HOH HOH 2 . 
I 5 HOH 122 522 375 HOH HOH 2 . 
I 5 HOH 123 523 258 HOH HOH 2 . 
I 5 HOH 124 524 28  HOH HOH 2 . 
I 5 HOH 125 525 90  HOH HOH 2 . 
I 5 HOH 126 526 284 HOH HOH 2 . 
I 5 HOH 127 527 356 HOH HOH 2 . 
I 5 HOH 128 528 18  HOH HOH 2 . 
I 5 HOH 129 529 48  HOH HOH 2 . 
I 5 HOH 130 530 9   HOH HOH 2 . 
I 5 HOH 131 531 384 HOH HOH 2 . 
I 5 HOH 132 532 49  HOH HOH 2 . 
I 5 HOH 133 533 147 HOH HOH 2 . 
I 5 HOH 134 534 216 HOH HOH 2 . 
I 5 HOH 135 535 212 HOH HOH 2 . 
I 5 HOH 136 536 57  HOH HOH 2 . 
I 5 HOH 137 537 368 HOH HOH 2 . 
I 5 HOH 138 538 353 HOH HOH 2 . 
I 5 HOH 139 539 40  HOH HOH 2 . 
I 5 HOH 140 540 357 HOH HOH 2 . 
I 5 HOH 141 541 267 HOH HOH 2 . 
I 5 HOH 142 542 118 HOH HOH 2 . 
I 5 HOH 143 543 117 HOH HOH 2 . 
I 5 HOH 144 544 362 HOH HOH 2 . 
I 5 HOH 145 545 360 HOH HOH 2 . 
I 5 HOH 146 546 280 HOH HOH 2 . 
I 5 HOH 147 547 365 HOH HOH 2 . 
I 5 HOH 148 548 339 HOH HOH 2 . 
I 5 HOH 149 549 166 HOH HOH 2 . 
I 5 HOH 150 550 389 HOH HOH 2 . 
I 5 HOH 151 551 100 HOH HOH 2 . 
I 5 HOH 152 552 99  HOH HOH 2 . 
I 5 HOH 153 553 377 HOH HOH 2 . 
I 5 HOH 154 554 95  HOH HOH 2 . 
I 5 HOH 155 555 331 HOH HOH 2 . 
I 5 HOH 156 556 288 HOH HOH 2 . 
I 5 HOH 157 557 291 HOH HOH 2 . 
I 5 HOH 158 558 120 HOH HOH 2 . 
I 5 HOH 159 559 83  HOH HOH 2 . 
I 5 HOH 160 560 68  HOH HOH 2 . 
I 5 HOH 161 561 167 HOH HOH 2 . 
I 5 HOH 162 562 93  HOH HOH 2 . 
I 5 HOH 163 563 111 HOH HOH 2 . 
I 5 HOH 164 564 275 HOH HOH 2 . 
I 5 HOH 165 565 371 HOH HOH 2 . 
I 5 HOH 166 566 397 HOH HOH 2 . 
I 5 HOH 167 567 169 HOH HOH 2 . 
I 5 HOH 168 568 217 HOH HOH 2 . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? CrystFEL ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? .        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                     8UL3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     39.600 
_cell.length_a_esd                 ? 
_cell.length_b                     74.500 
_cell.length_b_esd                 ? 
_cell.length_c                     78.900 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8UL3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_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                   8UL3 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.4 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M lithium sulfate, 0.1 M Tris-Cl, 25 % PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     290 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-05-25 
_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   0.9801 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9801 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P14 (MX2)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8UL3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.70 
_reflns.d_resolution_low                               78.68 
_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                                     2283642 
_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                           99.6673 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                86.622 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.5063 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.97666 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.700 
_reflns_shell.d_res_low                                     1.761 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             16855 
_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                               6.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.13135 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.001 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -0.005 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.006 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.112 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.971 
_refine.correlation_coeff_Fo_to_Fc_free          0.953 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8UL3 
_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                            1.750 
_refine.ls_d_res_low                             54.227 
_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                     24180 
_refine.ls_number_reflns_R_free                  1158 
_refine.ls_number_reflns_R_work                  23022 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.715 
_refine.ls_percent_reflns_R_free                 4.789 
_refine.ls_R_factor_all                          0.167 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2090 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1649 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.211 
_refine.pdbx_overall_ESU_R_Free                  0.153 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_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                       1.750 
_refine_hist.d_res_low                        54.227 
_refine_hist.number_atoms_solvent             346 
_refine_hist.number_atoms_total               3880 
_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        3508 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         26 
_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' ? 0.013  0.013  3624 ? r_bond_refined_d       ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.016  3316 ? r_bond_other_d         ? ? 
'X-RAY DIFFRACTION' ? 1.517  1.655  4887 ? r_angle_refined_deg    ? ? 
'X-RAY DIFFRACTION' ? 2.337  1.594  7672 ? r_angle_other_deg      ? ? 
'X-RAY DIFFRACTION' ? 7.668  5.000  430  ? r_dihedral_angle_1_deg ? ? 
'X-RAY DIFFRACTION' ? 29.836 22.653 196  ? r_dihedral_angle_2_deg ? ? 
'X-RAY DIFFRACTION' ? 14.033 15.000 612  ? r_dihedral_angle_3_deg ? ? 
'X-RAY DIFFRACTION' ? 19.632 15.000 16   ? r_dihedral_angle_4_deg ? ? 
'X-RAY DIFFRACTION' ? 0.062  0.200  440  ? r_chiral_restr         ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  4078 ? r_gen_planes_refined   ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  834  ? r_gen_planes_other     ? ? 
'X-RAY DIFFRACTION' ? 1.594  2.171  1732 ? r_mcbond_it            ? ? 
'X-RAY DIFFRACTION' ? 1.592  2.167  1731 ? r_mcbond_other         ? ? 
'X-RAY DIFFRACTION' ? 2.692  3.237  2158 ? r_mcangle_it           ? ? 
'X-RAY DIFFRACTION' ? 2.691  3.242  2159 ? r_mcangle_other        ? ? 
'X-RAY DIFFRACTION' ? 2.120  2.546  1892 ? r_scbond_it            ? ? 
'X-RAY DIFFRACTION' ? 2.121  2.495  1889 ? r_scbond_other         ? ? 
'X-RAY DIFFRACTION' ? 3.432  3.703  2729 ? r_scangle_it           ? ? 
'X-RAY DIFFRACTION' ? 3.434  3.621  2724 ? r_scangle_other        ? ? 
'X-RAY DIFFRACTION' ? 5.348  9.161  1750 ? r_lrange_it            ? ? 
'X-RAY DIFFRACTION' ? 5.277  9.137  1745 ? r_lrange_other         ? ? 
# 
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' 1.750 1.795  . . 84 1634 96.8433  . . . . 0.396 . . . . . . . . . . . 0.407 
'X-RAY DIFFRACTION' 1.795 1.845  . . 62 1627 99.5873  . . . . 0.324 . . . . . . . . . . . 0.320 
'X-RAY DIFFRACTION' 1.845 1.898  . . 76 1599 99.7618  . . . . 0.277 . . . . . . . . . . . 0.313 
'X-RAY DIFFRACTION' 1.898 1.956  . . 89 1526 100.0000 . . . . 0.231 . . . . . . . . . . . 0.300 
'X-RAY DIFFRACTION' 1.956 2.020  . . 88 1486 100.0000 . . . . 0.198 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 2.020 2.091  . . 67 1475 100.0000 . . . . 0.185 . . . . . . . . . . . 0.276 
'X-RAY DIFFRACTION' 2.091 2.170  . . 74 1392 100.0000 . . . . 0.170 . . . . . . . . . . . 0.231 
'X-RAY DIFFRACTION' 2.170 2.259  . . 73 1349 100.0000 . . . . 0.161 . . . . . . . . . . . 0.199 
'X-RAY DIFFRACTION' 2.259 2.359  . . 88 1293 100.0000 . . . . 0.143 . . . . . . . . . . . 0.188 
'X-RAY DIFFRACTION' 2.359 2.474  . . 65 1246 100.0000 . . . . 0.145 . . . . . . . . . . . 0.174 
'X-RAY DIFFRACTION' 2.474 2.608  . . 69 1173 100.0000 . . . . 0.155 . . . . . . . . . . . 0.226 
'X-RAY DIFFRACTION' 2.608 2.766  . . 58 1127 100.0000 . . . . 0.152 . . . . . . . . . . . 0.202 
'X-RAY DIFFRACTION' 2.766 2.957  . . 42 1076 100.0000 . . . . 0.137 . . . . . . . . . . . 0.179 
'X-RAY DIFFRACTION' 2.957 3.193  . . 38 1017 100.0000 . . . . 0.137 . . . . . . . . . . . 0.180 
'X-RAY DIFFRACTION' 3.193 3.497  . . 42 929  100.0000 . . . . 0.130 . . . . . . . . . . . 0.161 
'X-RAY DIFFRACTION' 3.497 3.909  . . 38 843  100.0000 . . . . 0.132 . . . . . . . . . . . 0.178 
'X-RAY DIFFRACTION' 3.909 4.512  . . 35 749  100.0000 . . . . 0.120 . . . . . . . . . . . 0.154 
'X-RAY DIFFRACTION' 4.512 5.522  . . 36 646  100.0000 . . . . 0.131 . . . . . . . . . . . 0.199 
'X-RAY DIFFRACTION' 5.522 7.790  . . 15 531  100.0000 . . . . 0.197 . . . . . . . . . . . 0.251 
'X-RAY DIFFRACTION' 7.790 54.227 . . 19 304  99.6914  . . . . 0.217 . . . . . . . . . . . 0.183 
# 
_struct.entry_id                     8UL3 
_struct.title                        'Structure of rsKiiro using SSX after illumination with 1.78 mJ/mm^2 of 405 nm light' 
_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        8UL3 
_struct_keywords.text            'rsKiiro, FLUORESCENT PROTEIN' 
_struct_keywords.pdbx_keywords   'FLUORESCENT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 3 ? 
H N N 5 ? 
I N N 5 ? 
# 
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 PDB 8UL3 8UL3 ? 1 ? 1 
2 PDB 8UL3 8UL3 ? 2 ? 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 8UL3 1 1 ? 220 ? 8UL3 1 ? 222 ? 1 222 
2 2 8UL3 2 1 ? 220 ? 8UL3 1 ? 222 ? 1 222 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,H   
2 1 B,E,F,G,I 
# 
_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_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A PHE   61 C  ? ? ? 1_555 A PIA   62 N1 ? ? 1 PHE   61 1 PIA   64 1_555 ? ? ? ? ? ? ? 1.408 ? ? 
covale2 covale both ? A PIA   62 C3 ? ? ? 1_555 A ASN   63 N  ? ? 1 PIA   64 1 ASN   65 1_555 ? ? ? ? ? ? ? 1.369 ? ? 
covale3 covale both ? B PHE   61 C  ? ? ? 1_555 B A1BE5 62 N1 ? ? 2 PHE   61 2 A1BE5 64 1_555 ? ? ? ? ? ? ? 1.340 ? ? 
covale4 covale both ? B A1BE5 62 C3 ? ? ? 1_555 B ASN   63 N  ? ? 2 A1BE5 64 2 ASN   65 1_555 ? ? ? ? ? ? ? 1.341 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 PIA   A 62 ? . . . . PIA   1 64 ? 1_555 . . . . . . . 'ALA, TYR, GLY' 1 PIA   None Chromophore/chromophore-like 
2 A1BE5 B 62 ? . . . . A1BE5 2 64 ? 1_555 . . . . . . . 'ALA, TYR, GLY' 1 A1BE5 None Chromophore/chromophore-like 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 48 A . ? GLY 48 1 PRO 49 A ? PRO 49 1 1 1.55  
2 PHE 81 A . ? PHE 83 1 PRO 82 A ? PRO 84 1 1 9.93  
3 GLY 48 B . ? GLY 48 2 PRO 49 B ? PRO 49 2 1 -4.14 
4 PHE 81 B . ? PHE 83 2 PRO 82 B ? PRO 84 2 1 11.96 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 10 ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
# 
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  ? parallel      
AA2 1 6  ? parallel      
AA2 1 7  ? anti-parallel 
AA2 2 6  ? anti-parallel 
AA2 2 7  ? parallel      
AA2 2 10 ? anti-parallel 
AA2 3 8  ? parallel      
AA2 4 5  ? anti-parallel 
AA2 4 8  ? anti-parallel 
AA2 4 9  ? parallel      
AA2 5 7  ? anti-parallel 
AA2 5 9  ? anti-parallel 
AA2 5 10 ? parallel      
AA2 8 9  ? anti-parallel 
AA3 1 2  ? parallel      
AA4 1 2  ? parallel      
AA5 1 2  ? parallel      
AA6 1 2  ? parallel      
AA7 1 2  ? 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  ALA A 3   ? ILE A 4   ? ALA 1 3   ILE 1 4   
AA1 2  ALA B 3   ? ILE B 4   ? ALA 2 3   ILE 2 4   
AA2 1  ASP A 7   ? GLY A 31  ? ASP 1 7   GLY 1 31  
AA2 2  PHE A 34  ? GLY A 47  ? PHE 1 34  GLY 1 47  
AA2 3  VAL A 129 ? TRP A 137 ? VAL 1 131 TRP 1 139 
AA2 4  SER A 140 ? LYS A 183 ? SER 1 142 LYS 1 185 
AA2 5  GLY A 186 ? GLY A 217 ? GLY 1 188 GLY 1 219 
AA2 6  ASP B 7   ? GLY B 31  ? ASP 2 7   GLY 2 31  
AA2 7  PHE B 34  ? GLY B 47  ? PHE 2 34  GLY 2 47  
AA2 8  VAL B 129 ? TRP B 137 ? VAL 2 131 TRP 2 139 
AA2 9  SER B 140 ? LYS B 183 ? SER 2 142 LYS 2 185 
AA2 10 GLY B 186 ? GLY B 217 ? GLY 2 188 GLY 2 219 
AA3 1  PHE A 52  ? ALA A 60  ? PHE 1 52  ALA 1 60  
AA3 2  PHE B 52  ? ALA B 60  ? PHE 2 52  ALA 2 60  
AA4 1  ARG A 64  ? LYS A 68  ? ARG 1 66  LYS 1 70  
AA4 2  ARG B 64  ? LYS B 68  ? ARG 2 66  LYS 2 70  
AA5 1  ASP A 71  ? SER A 80  ? ASP 1 73  SER 1 82  
AA5 2  ASP B 71  ? SER B 80  ? ASP 2 73  SER 2 82  
AA6 1  LYS B 83  ? ASN B 122 ? LYS 2 85  ASN 2 124 
AA6 2  LYS A 83  ? ASN A 122 ? LYS 1 85  ASN 1 124 
AA7 1  ALA A 125 ? ASN A 126 ? ALA 1 127 ASN 1 128 
AA7 2  ALA B 125 ? ASN B 126 ? ALA 2 127 ASN 2 128 
# 
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 ILE A 4   ? N ILE 1 4   O ALA B 3   ? O ALA 2 3   
AA2 1 6  N ASP A 7   ? N ASP 1 7   O MET B 8   ? O MET 2 8   
AA2 1 7  O ASP A 28  ? O ASP 1 28  N ASP B 41  ? N ASP 2 41  
AA2 2 6  O LYS A 45  ? O LYS 1 45  N VAL B 24  ? N VAL 2 24  
AA2 2 7  N GLU A 35  ? N GLU 1 35  O PHE B 34  ? O PHE 2 34  
AA2 2 10 O MET A 40  ? O MET 1 40  N LEU B 208 ? N LEU 2 210 
AA2 3 8  N LYS A 132 ? N LYS 1 134 O LYS B 133 ? O LYS 2 135 
AA2 4 5  O MET A 144 ? O MET 1 146 N HIS A 188 ? N HIS 1 190 
AA2 4 8  O LEU A 160 ? O LEU 1 162 N LEU B 135 ? N LEU 2 137 
AA2 4 9  N GLY A 163 ? N GLY 1 165 O ASN B 164 ? O ASN 2 166 
AA2 5 7  O VAL A 206 ? O VAL 1 208 N LEU B 42  ? N LEU 2 42  
AA2 5 9  N VAL A 190 ? N VAL 1 192 O GLU B 142 ? O GLU 2 144 
AA2 5 10 N ILE A 194 ? N ILE 1 196 O CYS B 193 ? O CYS 2 195 
AA2 8 9  O LYS B 136 ? O LYS 2 138 N LEU B 160 ? N LEU 2 162 
AA3 1 2  N THR A 58  ? N THR 1 58  O LEU B 57  ? O LEU 2 57  
AA4 1 2  N VAL A 65  ? N VAL 1 67  O ARG B 64  ? O ARG 2 66  
AA5 1 2  N ASP A 75  ? N ASP 1 77  O TYR B 76  ? O TYR 2 78  
AA6 1 2  N ASN B 100 ? N ASN 2 102 O CYS A 99  ? O CYS 1 101 
AA7 1 2  N ALA A 125 ? N ALA 1 127 O ASN B 126 ? O ASN 2 128 
# 
_pdbx_entry_details.entry_id                   8UL3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    LYS 
_pdbx_validate_torsion.auth_asym_id    2 
_pdbx_validate_torsion.auth_seq_id     134 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             60.98 
_pdbx_validate_torsion.psi             61.18 
# 
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 1 MET 1   ? A MET 1   
2 1 Y 1 1 ASN 222 ? A ASN 220 
3 1 Y 1 2 MET 1   ? B MET 1   
4 1 Y 1 2 ASN 222 ? B ASN 220 
# 
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 
A1BE5 CE2  C Y N 1   
A1BE5 CE1  C Y N 2   
A1BE5 CD1  C Y N 3   
A1BE5 CD2  C Y N 4   
A1BE5 CB2  C N N 5   
A1BE5 CB1  C N N 6   
A1BE5 CA1  C N S 7   
A1BE5 N1   N N N 8   
A1BE5 C1   C N N 9   
A1BE5 N2   N N N 10  
A1BE5 N3   N N N 11  
A1BE5 CA3  C N N 12  
A1BE5 C3   C N N 13  
A1BE5 O3   O N N 14  
A1BE5 C2   C N N 15  
A1BE5 O2   O N N 16  
A1BE5 CA2  C N N 17  
A1BE5 CG2  C Y N 18  
A1BE5 CZ   C Y N 19  
A1BE5 OH   O N N 20  
A1BE5 OXT  O N N 21  
A1BE5 HE2  H N N 22  
A1BE5 HE1  H N N 23  
A1BE5 HD1  H N N 24  
A1BE5 HD2  H N N 25  
A1BE5 HB2  H N N 26  
A1BE5 HB12 H N N 27  
A1BE5 HB13 H N N 28  
A1BE5 HB11 H N N 29  
A1BE5 HA1  H N N 30  
A1BE5 H    H N N 31  
A1BE5 H2   H N N 32  
A1BE5 HA31 H N N 33  
A1BE5 HA32 H N N 34  
A1BE5 HH   H N N 35  
A1BE5 HXT  H N N 36  
ALA   N    N N N 37  
ALA   CA   C N S 38  
ALA   C    C N N 39  
ALA   O    O N N 40  
ALA   CB   C N N 41  
ALA   OXT  O N N 42  
ALA   H    H N N 43  
ALA   H2   H N N 44  
ALA   HA   H N N 45  
ALA   HB1  H N N 46  
ALA   HB2  H N N 47  
ALA   HB3  H N N 48  
ALA   HXT  H N N 49  
ARG   N    N N N 50  
ARG   CA   C N S 51  
ARG   C    C N N 52  
ARG   O    O N N 53  
ARG   CB   C N N 54  
ARG   CG   C N N 55  
ARG   CD   C N N 56  
ARG   NE   N N N 57  
ARG   CZ   C N N 58  
ARG   NH1  N N N 59  
ARG   NH2  N N N 60  
ARG   OXT  O N N 61  
ARG   H    H N N 62  
ARG   H2   H N N 63  
ARG   HA   H N N 64  
ARG   HB2  H N N 65  
ARG   HB3  H N N 66  
ARG   HG2  H N N 67  
ARG   HG3  H N N 68  
ARG   HD2  H N N 69  
ARG   HD3  H N N 70  
ARG   HE   H N N 71  
ARG   HH11 H N N 72  
ARG   HH12 H N N 73  
ARG   HH21 H N N 74  
ARG   HH22 H N N 75  
ARG   HXT  H N N 76  
ASN   N    N N N 77  
ASN   CA   C N S 78  
ASN   C    C N N 79  
ASN   O    O N N 80  
ASN   CB   C N N 81  
ASN   CG   C N N 82  
ASN   OD1  O N N 83  
ASN   ND2  N N N 84  
ASN   OXT  O N N 85  
ASN   H    H N N 86  
ASN   H2   H N N 87  
ASN   HA   H N N 88  
ASN   HB2  H N N 89  
ASN   HB3  H N N 90  
ASN   HD21 H N N 91  
ASN   HD22 H N N 92  
ASN   HXT  H N N 93  
ASP   N    N N N 94  
ASP   CA   C N S 95  
ASP   C    C N N 96  
ASP   O    O N N 97  
ASP   CB   C N N 98  
ASP   CG   C N N 99  
ASP   OD1  O N N 100 
ASP   OD2  O N N 101 
ASP   OXT  O N N 102 
ASP   H    H N N 103 
ASP   H2   H N N 104 
ASP   HA   H N N 105 
ASP   HB2  H N N 106 
ASP   HB3  H N N 107 
ASP   HD2  H N N 108 
ASP   HXT  H N N 109 
CYS   N    N N N 110 
CYS   CA   C N R 111 
CYS   C    C N N 112 
CYS   O    O N N 113 
CYS   CB   C N N 114 
CYS   SG   S N N 115 
CYS   OXT  O N N 116 
CYS   H    H N N 117 
CYS   H2   H N N 118 
CYS   HA   H N N 119 
CYS   HB2  H N N 120 
CYS   HB3  H N N 121 
CYS   HG   H N N 122 
CYS   HXT  H N N 123 
GLN   N    N N N 124 
GLN   CA   C N S 125 
GLN   C    C N N 126 
GLN   O    O N N 127 
GLN   CB   C N N 128 
GLN   CG   C N N 129 
GLN   CD   C N N 130 
GLN   OE1  O N N 131 
GLN   NE2  N N N 132 
GLN   OXT  O N N 133 
GLN   H    H N N 134 
GLN   H2   H N N 135 
GLN   HA   H N N 136 
GLN   HB2  H N N 137 
GLN   HB3  H N N 138 
GLN   HG2  H N N 139 
GLN   HG3  H N N 140 
GLN   HE21 H N N 141 
GLN   HE22 H N N 142 
GLN   HXT  H N N 143 
GLU   N    N N N 144 
GLU   CA   C N S 145 
GLU   C    C N N 146 
GLU   O    O N N 147 
GLU   CB   C N N 148 
GLU   CG   C N N 149 
GLU   CD   C N N 150 
GLU   OE1  O N N 151 
GLU   OE2  O N N 152 
GLU   OXT  O N N 153 
GLU   H    H N N 154 
GLU   H2   H N N 155 
GLU   HA   H N N 156 
GLU   HB2  H N N 157 
GLU   HB3  H N N 158 
GLU   HG2  H N N 159 
GLU   HG3  H N N 160 
GLU   HE2  H N N 161 
GLU   HXT  H N N 162 
GLY   N    N N N 163 
GLY   CA   C N N 164 
GLY   C    C N N 165 
GLY   O    O N N 166 
GLY   OXT  O N N 167 
GLY   H    H N N 168 
GLY   H2   H N N 169 
GLY   HA2  H N N 170 
GLY   HA3  H N N 171 
GLY   HXT  H N N 172 
GOL   C1   C N N 173 
GOL   O1   O N N 174 
GOL   C2   C N N 175 
GOL   O2   O N N 176 
GOL   C3   C N N 177 
GOL   O3   O N N 178 
GOL   H11  H N N 179 
GOL   H12  H N N 180 
GOL   HO1  H N N 181 
GOL   H2   H N N 182 
GOL   HO2  H N N 183 
GOL   H31  H N N 184 
GOL   H32  H N N 185 
GOL   HO3  H N N 186 
HIS   N    N N N 187 
HIS   CA   C N S 188 
HIS   C    C N N 189 
HIS   O    O N N 190 
HIS   CB   C N N 191 
HIS   CG   C Y N 192 
HIS   ND1  N Y N 193 
HIS   CD2  C Y N 194 
HIS   CE1  C Y N 195 
HIS   NE2  N Y N 196 
HIS   OXT  O N N 197 
HIS   H    H N N 198 
HIS   H2   H N N 199 
HIS   HA   H N N 200 
HIS   HB2  H N N 201 
HIS   HB3  H N N 202 
HIS   HD1  H N N 203 
HIS   HD2  H N N 204 
HIS   HE1  H N N 205 
HIS   HE2  H N N 206 
HIS   HXT  H N N 207 
HOH   O    O N N 208 
HOH   H1   H N N 209 
HOH   H2   H N N 210 
ILE   N    N N N 211 
ILE   CA   C N S 212 
ILE   C    C N N 213 
ILE   O    O N N 214 
ILE   CB   C N S 215 
ILE   CG1  C N N 216 
ILE   CG2  C N N 217 
ILE   CD1  C N N 218 
ILE   OXT  O N N 219 
ILE   H    H N N 220 
ILE   H2   H N N 221 
ILE   HA   H N N 222 
ILE   HB   H N N 223 
ILE   HG12 H N N 224 
ILE   HG13 H N N 225 
ILE   HG21 H N N 226 
ILE   HG22 H N N 227 
ILE   HG23 H N N 228 
ILE   HD11 H N N 229 
ILE   HD12 H N N 230 
ILE   HD13 H N N 231 
ILE   HXT  H N N 232 
LEU   N    N N N 233 
LEU   CA   C N S 234 
LEU   C    C N N 235 
LEU   O    O N N 236 
LEU   CB   C N N 237 
LEU   CG   C N N 238 
LEU   CD1  C N N 239 
LEU   CD2  C N N 240 
LEU   OXT  O N N 241 
LEU   H    H N N 242 
LEU   H2   H N N 243 
LEU   HA   H N N 244 
LEU   HB2  H N N 245 
LEU   HB3  H N N 246 
LEU   HG   H N N 247 
LEU   HD11 H N N 248 
LEU   HD12 H N N 249 
LEU   HD13 H N N 250 
LEU   HD21 H N N 251 
LEU   HD22 H N N 252 
LEU   HD23 H N N 253 
LEU   HXT  H N N 254 
LYS   N    N N N 255 
LYS   CA   C N S 256 
LYS   C    C N N 257 
LYS   O    O N N 258 
LYS   CB   C N N 259 
LYS   CG   C N N 260 
LYS   CD   C N N 261 
LYS   CE   C N N 262 
LYS   NZ   N N N 263 
LYS   OXT  O N N 264 
LYS   H    H N N 265 
LYS   H2   H N N 266 
LYS   HA   H N N 267 
LYS   HB2  H N N 268 
LYS   HB3  H N N 269 
LYS   HG2  H N N 270 
LYS   HG3  H N N 271 
LYS   HD2  H N N 272 
LYS   HD3  H N N 273 
LYS   HE2  H N N 274 
LYS   HE3  H N N 275 
LYS   HZ1  H N N 276 
LYS   HZ2  H N N 277 
LYS   HZ3  H N N 278 
LYS   HXT  H N N 279 
MET   N    N N N 280 
MET   CA   C N S 281 
MET   C    C N N 282 
MET   O    O N N 283 
MET   CB   C N N 284 
MET   CG   C N N 285 
MET   SD   S N N 286 
MET   CE   C N N 287 
MET   OXT  O N N 288 
MET   H    H N N 289 
MET   H2   H N N 290 
MET   HA   H N N 291 
MET   HB2  H N N 292 
MET   HB3  H N N 293 
MET   HG2  H N N 294 
MET   HG3  H N N 295 
MET   HE1  H N N 296 
MET   HE2  H N N 297 
MET   HE3  H N N 298 
MET   HXT  H N N 299 
PHE   N    N N N 300 
PHE   CA   C N S 301 
PHE   C    C N N 302 
PHE   O    O N N 303 
PHE   CB   C N N 304 
PHE   CG   C Y N 305 
PHE   CD1  C Y N 306 
PHE   CD2  C Y N 307 
PHE   CE1  C Y N 308 
PHE   CE2  C Y N 309 
PHE   CZ   C Y N 310 
PHE   OXT  O N N 311 
PHE   H    H N N 312 
PHE   H2   H N N 313 
PHE   HA   H N N 314 
PHE   HB2  H N N 315 
PHE   HB3  H N N 316 
PHE   HD1  H N N 317 
PHE   HD2  H N N 318 
PHE   HE1  H N N 319 
PHE   HE2  H N N 320 
PHE   HZ   H N N 321 
PHE   HXT  H N N 322 
PIA   N1   N N N 323 
PIA   CA1  C N S 324 
PIA   CB1  C N N 325 
PIA   C1   C N N 326 
PIA   N2   N N N 327 
PIA   N3   N N N 328 
PIA   C2   C N N 329 
PIA   O2   O N N 330 
PIA   CA2  C N N 331 
PIA   CA3  C N N 332 
PIA   C3   C N N 333 
PIA   O3   O N N 334 
PIA   CB2  C N N 335 
PIA   CG2  C Y N 336 
PIA   CD1  C Y N 337 
PIA   CD2  C Y N 338 
PIA   CE1  C Y N 339 
PIA   CE2  C Y N 340 
PIA   CZ   C Y N 341 
PIA   OH   O N N 342 
PIA   OXT  O N N 343 
PIA   H    H N N 344 
PIA   H2   H N N 345 
PIA   HA1  H N N 346 
PIA   HB11 H N N 347 
PIA   HB12 H N N 348 
PIA   HB13 H N N 349 
PIA   HA31 H N N 350 
PIA   HA32 H N N 351 
PIA   HB2  H N N 352 
PIA   HD1  H N N 353 
PIA   HD2  H N N 354 
PIA   HE1  H N N 355 
PIA   HE2  H N N 356 
PIA   HH   H N N 357 
PIA   HXT  H N N 358 
PRO   N    N N N 359 
PRO   CA   C N S 360 
PRO   C    C N N 361 
PRO   O    O N N 362 
PRO   CB   C N N 363 
PRO   CG   C N N 364 
PRO   CD   C N N 365 
PRO   OXT  O N N 366 
PRO   H    H N N 367 
PRO   HA   H N N 368 
PRO   HB2  H N N 369 
PRO   HB3  H N N 370 
PRO   HG2  H N N 371 
PRO   HG3  H N N 372 
PRO   HD2  H N N 373 
PRO   HD3  H N N 374 
PRO   HXT  H N N 375 
SER   N    N N N 376 
SER   CA   C N S 377 
SER   C    C N N 378 
SER   O    O N N 379 
SER   CB   C N N 380 
SER   OG   O N N 381 
SER   OXT  O N N 382 
SER   H    H N N 383 
SER   H2   H N N 384 
SER   HA   H N N 385 
SER   HB2  H N N 386 
SER   HB3  H N N 387 
SER   HG   H N N 388 
SER   HXT  H N N 389 
SO4   S    S N N 390 
SO4   O1   O N N 391 
SO4   O2   O N N 392 
SO4   O3   O N N 393 
SO4   O4   O N N 394 
THR   N    N N N 395 
THR   CA   C N S 396 
THR   C    C N N 397 
THR   O    O N N 398 
THR   CB   C N R 399 
THR   OG1  O N N 400 
THR   CG2  C N N 401 
THR   OXT  O N N 402 
THR   H    H N N 403 
THR   H2   H N N 404 
THR   HA   H N N 405 
THR   HB   H N N 406 
THR   HG1  H N N 407 
THR   HG21 H N N 408 
THR   HG22 H N N 409 
THR   HG23 H N N 410 
THR   HXT  H N N 411 
TRP   N    N N N 412 
TRP   CA   C N S 413 
TRP   C    C N N 414 
TRP   O    O N N 415 
TRP   CB   C N N 416 
TRP   CG   C Y N 417 
TRP   CD1  C Y N 418 
TRP   CD2  C Y N 419 
TRP   NE1  N Y N 420 
TRP   CE2  C Y N 421 
TRP   CE3  C Y N 422 
TRP   CZ2  C Y N 423 
TRP   CZ3  C Y N 424 
TRP   CH2  C Y N 425 
TRP   OXT  O N N 426 
TRP   H    H N N 427 
TRP   H2   H N N 428 
TRP   HA   H N N 429 
TRP   HB2  H N N 430 
TRP   HB3  H N N 431 
TRP   HD1  H N N 432 
TRP   HE1  H N N 433 
TRP   HE3  H N N 434 
TRP   HZ2  H N N 435 
TRP   HZ3  H N N 436 
TRP   HH2  H N N 437 
TRP   HXT  H N N 438 
TYR   N    N N N 439 
TYR   CA   C N S 440 
TYR   C    C N N 441 
TYR   O    O N N 442 
TYR   CB   C N N 443 
TYR   CG   C Y N 444 
TYR   CD1  C Y N 445 
TYR   CD2  C Y N 446 
TYR   CE1  C Y N 447 
TYR   CE2  C Y N 448 
TYR   CZ   C Y N 449 
TYR   OH   O N N 450 
TYR   OXT  O N N 451 
TYR   H    H N N 452 
TYR   H2   H N N 453 
TYR   HA   H N N 454 
TYR   HB2  H N N 455 
TYR   HB3  H N N 456 
TYR   HD1  H N N 457 
TYR   HD2  H N N 458 
TYR   HE1  H N N 459 
TYR   HE2  H N N 460 
TYR   HH   H N N 461 
TYR   HXT  H N N 462 
VAL   N    N N N 463 
VAL   CA   C N S 464 
VAL   C    C N N 465 
VAL   O    O N N 466 
VAL   CB   C N N 467 
VAL   CG1  C N N 468 
VAL   CG2  C N N 469 
VAL   OXT  O N N 470 
VAL   H    H N N 471 
VAL   H2   H N N 472 
VAL   HA   H N N 473 
VAL   HB   H N N 474 
VAL   HG11 H N N 475 
VAL   HG12 H N N 476 
VAL   HG13 H N N 477 
VAL   HG21 H N N 478 
VAL   HG22 H N N 479 
VAL   HG23 H N N 480 
VAL   HXT  H N N 481 
# 
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 
A1BE5 CA1 N1   sing N N 1   
A1BE5 N3  CA3  sing N N 2   
A1BE5 CA3 C3   sing N N 3   
A1BE5 C3  O3   doub N N 4   
A1BE5 C2  O2   doub N N 5   
A1BE5 N3  C2   sing N N 6   
A1BE5 C1  N3   sing N N 7   
A1BE5 CA1 C1   sing N N 8   
A1BE5 CB1 CA1  sing N N 9   
A1BE5 C2  CA2  sing N N 10  
A1BE5 C1  N2   doub N N 11  
A1BE5 N2  CA2  sing N N 12  
A1BE5 CB2 CA2  doub N E 13  
A1BE5 CB2 CG2  sing N N 14  
A1BE5 CD2 CG2  sing Y N 15  
A1BE5 CE2 CD2  doub Y N 16  
A1BE5 CD1 CG2  doub Y N 17  
A1BE5 CE2 CZ   sing Y N 18  
A1BE5 CE1 CD1  sing Y N 19  
A1BE5 CE1 CZ   doub Y N 20  
A1BE5 CZ  OH   sing N N 21  
A1BE5 C3  OXT  sing N N 22  
A1BE5 CE2 HE2  sing N N 23  
A1BE5 CE1 HE1  sing N N 24  
A1BE5 CD1 HD1  sing N N 25  
A1BE5 CD2 HD2  sing N N 26  
A1BE5 CB2 HB2  sing N N 27  
A1BE5 CB1 HB12 sing N N 28  
A1BE5 CB1 HB13 sing N N 29  
A1BE5 CB1 HB11 sing N N 30  
A1BE5 CA1 HA1  sing N N 31  
A1BE5 N1  H    sing N N 32  
A1BE5 N1  H2   sing N N 33  
A1BE5 CA3 HA31 sing N N 34  
A1BE5 CA3 HA32 sing N N 35  
A1BE5 OH  HH   sing N N 36  
A1BE5 OXT HXT  sing N N 37  
ALA   N   CA   sing N N 38  
ALA   N   H    sing N N 39  
ALA   N   H2   sing N N 40  
ALA   CA  C    sing N N 41  
ALA   CA  CB   sing N N 42  
ALA   CA  HA   sing N N 43  
ALA   C   O    doub N N 44  
ALA   C   OXT  sing N N 45  
ALA   CB  HB1  sing N N 46  
ALA   CB  HB2  sing N N 47  
ALA   CB  HB3  sing N N 48  
ALA   OXT HXT  sing N N 49  
ARG   N   CA   sing N N 50  
ARG   N   H    sing N N 51  
ARG   N   H2   sing N N 52  
ARG   CA  C    sing N N 53  
ARG   CA  CB   sing N N 54  
ARG   CA  HA   sing N N 55  
ARG   C   O    doub N N 56  
ARG   C   OXT  sing N N 57  
ARG   CB  CG   sing N N 58  
ARG   CB  HB2  sing N N 59  
ARG   CB  HB3  sing N N 60  
ARG   CG  CD   sing N N 61  
ARG   CG  HG2  sing N N 62  
ARG   CG  HG3  sing N N 63  
ARG   CD  NE   sing N N 64  
ARG   CD  HD2  sing N N 65  
ARG   CD  HD3  sing N N 66  
ARG   NE  CZ   sing N N 67  
ARG   NE  HE   sing N N 68  
ARG   CZ  NH1  sing N N 69  
ARG   CZ  NH2  doub N N 70  
ARG   NH1 HH11 sing N N 71  
ARG   NH1 HH12 sing N N 72  
ARG   NH2 HH21 sing N N 73  
ARG   NH2 HH22 sing N N 74  
ARG   OXT HXT  sing N N 75  
ASN   N   CA   sing N N 76  
ASN   N   H    sing N N 77  
ASN   N   H2   sing N N 78  
ASN   CA  C    sing N N 79  
ASN   CA  CB   sing N N 80  
ASN   CA  HA   sing N N 81  
ASN   C   O    doub N N 82  
ASN   C   OXT  sing N N 83  
ASN   CB  CG   sing N N 84  
ASN   CB  HB2  sing N N 85  
ASN   CB  HB3  sing N N 86  
ASN   CG  OD1  doub N N 87  
ASN   CG  ND2  sing N N 88  
ASN   ND2 HD21 sing N N 89  
ASN   ND2 HD22 sing N N 90  
ASN   OXT HXT  sing N N 91  
ASP   N   CA   sing N N 92  
ASP   N   H    sing N N 93  
ASP   N   H2   sing N N 94  
ASP   CA  C    sing N N 95  
ASP   CA  CB   sing N N 96  
ASP   CA  HA   sing N N 97  
ASP   C   O    doub N N 98  
ASP   C   OXT  sing N N 99  
ASP   CB  CG   sing N N 100 
ASP   CB  HB2  sing N N 101 
ASP   CB  HB3  sing N N 102 
ASP   CG  OD1  doub N N 103 
ASP   CG  OD2  sing N N 104 
ASP   OD2 HD2  sing N N 105 
ASP   OXT HXT  sing N N 106 
CYS   N   CA   sing N N 107 
CYS   N   H    sing N N 108 
CYS   N   H2   sing N N 109 
CYS   CA  C    sing N N 110 
CYS   CA  CB   sing N N 111 
CYS   CA  HA   sing N N 112 
CYS   C   O    doub N N 113 
CYS   C   OXT  sing N N 114 
CYS   CB  SG   sing N N 115 
CYS   CB  HB2  sing N N 116 
CYS   CB  HB3  sing N N 117 
CYS   SG  HG   sing N N 118 
CYS   OXT HXT  sing N N 119 
GLN   N   CA   sing N N 120 
GLN   N   H    sing N N 121 
GLN   N   H2   sing N N 122 
GLN   CA  C    sing N N 123 
GLN   CA  CB   sing N N 124 
GLN   CA  HA   sing N N 125 
GLN   C   O    doub N N 126 
GLN   C   OXT  sing N N 127 
GLN   CB  CG   sing N N 128 
GLN   CB  HB2  sing N N 129 
GLN   CB  HB3  sing N N 130 
GLN   CG  CD   sing N N 131 
GLN   CG  HG2  sing N N 132 
GLN   CG  HG3  sing N N 133 
GLN   CD  OE1  doub N N 134 
GLN   CD  NE2  sing N N 135 
GLN   NE2 HE21 sing N N 136 
GLN   NE2 HE22 sing N N 137 
GLN   OXT HXT  sing N N 138 
GLU   N   CA   sing N N 139 
GLU   N   H    sing N N 140 
GLU   N   H2   sing N N 141 
GLU   CA  C    sing N N 142 
GLU   CA  CB   sing N N 143 
GLU   CA  HA   sing N N 144 
GLU   C   O    doub N N 145 
GLU   C   OXT  sing N N 146 
GLU   CB  CG   sing N N 147 
GLU   CB  HB2  sing N N 148 
GLU   CB  HB3  sing N N 149 
GLU   CG  CD   sing N N 150 
GLU   CG  HG2  sing N N 151 
GLU   CG  HG3  sing N N 152 
GLU   CD  OE1  doub N N 153 
GLU   CD  OE2  sing N N 154 
GLU   OE2 HE2  sing N N 155 
GLU   OXT HXT  sing N N 156 
GLY   N   CA   sing N N 157 
GLY   N   H    sing N N 158 
GLY   N   H2   sing N N 159 
GLY   CA  C    sing N N 160 
GLY   CA  HA2  sing N N 161 
GLY   CA  HA3  sing N N 162 
GLY   C   O    doub N N 163 
GLY   C   OXT  sing N N 164 
GLY   OXT HXT  sing N N 165 
GOL   C1  O1   sing N N 166 
GOL   C1  C2   sing N N 167 
GOL   C1  H11  sing N N 168 
GOL   C1  H12  sing N N 169 
GOL   O1  HO1  sing N N 170 
GOL   C2  O2   sing N N 171 
GOL   C2  C3   sing N N 172 
GOL   C2  H2   sing N N 173 
GOL   O2  HO2  sing N N 174 
GOL   C3  O3   sing N N 175 
GOL   C3  H31  sing N N 176 
GOL   C3  H32  sing N N 177 
GOL   O3  HO3  sing N N 178 
HIS   N   CA   sing N N 179 
HIS   N   H    sing N N 180 
HIS   N   H2   sing N N 181 
HIS   CA  C    sing N N 182 
HIS   CA  CB   sing N N 183 
HIS   CA  HA   sing N N 184 
HIS   C   O    doub N N 185 
HIS   C   OXT  sing N N 186 
HIS   CB  CG   sing N N 187 
HIS   CB  HB2  sing N N 188 
HIS   CB  HB3  sing N N 189 
HIS   CG  ND1  sing Y N 190 
HIS   CG  CD2  doub Y N 191 
HIS   ND1 CE1  doub Y N 192 
HIS   ND1 HD1  sing N N 193 
HIS   CD2 NE2  sing Y N 194 
HIS   CD2 HD2  sing N N 195 
HIS   CE1 NE2  sing Y N 196 
HIS   CE1 HE1  sing N N 197 
HIS   NE2 HE2  sing N N 198 
HIS   OXT HXT  sing N N 199 
HOH   O   H1   sing N N 200 
HOH   O   H2   sing N N 201 
ILE   N   CA   sing N N 202 
ILE   N   H    sing N N 203 
ILE   N   H2   sing N N 204 
ILE   CA  C    sing N N 205 
ILE   CA  CB   sing N N 206 
ILE   CA  HA   sing N N 207 
ILE   C   O    doub N N 208 
ILE   C   OXT  sing N N 209 
ILE   CB  CG1  sing N N 210 
ILE   CB  CG2  sing N N 211 
ILE   CB  HB   sing N N 212 
ILE   CG1 CD1  sing N N 213 
ILE   CG1 HG12 sing N N 214 
ILE   CG1 HG13 sing N N 215 
ILE   CG2 HG21 sing N N 216 
ILE   CG2 HG22 sing N N 217 
ILE   CG2 HG23 sing N N 218 
ILE   CD1 HD11 sing N N 219 
ILE   CD1 HD12 sing N N 220 
ILE   CD1 HD13 sing N N 221 
ILE   OXT HXT  sing N N 222 
LEU   N   CA   sing N N 223 
LEU   N   H    sing N N 224 
LEU   N   H2   sing N N 225 
LEU   CA  C    sing N N 226 
LEU   CA  CB   sing N N 227 
LEU   CA  HA   sing N N 228 
LEU   C   O    doub N N 229 
LEU   C   OXT  sing N N 230 
LEU   CB  CG   sing N N 231 
LEU   CB  HB2  sing N N 232 
LEU   CB  HB3  sing N N 233 
LEU   CG  CD1  sing N N 234 
LEU   CG  CD2  sing N N 235 
LEU   CG  HG   sing N N 236 
LEU   CD1 HD11 sing N N 237 
LEU   CD1 HD12 sing N N 238 
LEU   CD1 HD13 sing N N 239 
LEU   CD2 HD21 sing N N 240 
LEU   CD2 HD22 sing N N 241 
LEU   CD2 HD23 sing N N 242 
LEU   OXT HXT  sing N N 243 
LYS   N   CA   sing N N 244 
LYS   N   H    sing N N 245 
LYS   N   H2   sing N N 246 
LYS   CA  C    sing N N 247 
LYS   CA  CB   sing N N 248 
LYS   CA  HA   sing N N 249 
LYS   C   O    doub N N 250 
LYS   C   OXT  sing N N 251 
LYS   CB  CG   sing N N 252 
LYS   CB  HB2  sing N N 253 
LYS   CB  HB3  sing N N 254 
LYS   CG  CD   sing N N 255 
LYS   CG  HG2  sing N N 256 
LYS   CG  HG3  sing N N 257 
LYS   CD  CE   sing N N 258 
LYS   CD  HD2  sing N N 259 
LYS   CD  HD3  sing N N 260 
LYS   CE  NZ   sing N N 261 
LYS   CE  HE2  sing N N 262 
LYS   CE  HE3  sing N N 263 
LYS   NZ  HZ1  sing N N 264 
LYS   NZ  HZ2  sing N N 265 
LYS   NZ  HZ3  sing N N 266 
LYS   OXT HXT  sing N N 267 
MET   N   CA   sing N N 268 
MET   N   H    sing N N 269 
MET   N   H2   sing N N 270 
MET   CA  C    sing N N 271 
MET   CA  CB   sing N N 272 
MET   CA  HA   sing N N 273 
MET   C   O    doub N N 274 
MET   C   OXT  sing N N 275 
MET   CB  CG   sing N N 276 
MET   CB  HB2  sing N N 277 
MET   CB  HB3  sing N N 278 
MET   CG  SD   sing N N 279 
MET   CG  HG2  sing N N 280 
MET   CG  HG3  sing N N 281 
MET   SD  CE   sing N N 282 
MET   CE  HE1  sing N N 283 
MET   CE  HE2  sing N N 284 
MET   CE  HE3  sing N N 285 
MET   OXT HXT  sing N N 286 
PHE   N   CA   sing N N 287 
PHE   N   H    sing N N 288 
PHE   N   H2   sing N N 289 
PHE   CA  C    sing N N 290 
PHE   CA  CB   sing N N 291 
PHE   CA  HA   sing N N 292 
PHE   C   O    doub N N 293 
PHE   C   OXT  sing N N 294 
PHE   CB  CG   sing N N 295 
PHE   CB  HB2  sing N N 296 
PHE   CB  HB3  sing N N 297 
PHE   CG  CD1  doub Y N 298 
PHE   CG  CD2  sing Y N 299 
PHE   CD1 CE1  sing Y N 300 
PHE   CD1 HD1  sing N N 301 
PHE   CD2 CE2  doub Y N 302 
PHE   CD2 HD2  sing N N 303 
PHE   CE1 CZ   doub Y N 304 
PHE   CE1 HE1  sing N N 305 
PHE   CE2 CZ   sing Y N 306 
PHE   CE2 HE2  sing N N 307 
PHE   CZ  HZ   sing N N 308 
PHE   OXT HXT  sing N N 309 
PIA   N1  CA1  sing N N 310 
PIA   N1  H    sing N N 311 
PIA   N1  H2   sing N N 312 
PIA   CA1 CB1  sing N N 313 
PIA   CA1 C1   sing N N 314 
PIA   CA1 HA1  sing N N 315 
PIA   CB1 HB11 sing N N 316 
PIA   CB1 HB12 sing N N 317 
PIA   CB1 HB13 sing N N 318 
PIA   C1  N2   doub N N 319 
PIA   C1  N3   sing N N 320 
PIA   N2  CA2  sing N N 321 
PIA   N3  C2   sing N N 322 
PIA   N3  CA3  sing N N 323 
PIA   C2  O2   doub N N 324 
PIA   C2  CA2  sing N N 325 
PIA   CA2 CB2  doub N Z 326 
PIA   CA3 C3   sing N N 327 
PIA   CA3 HA31 sing N N 328 
PIA   CA3 HA32 sing N N 329 
PIA   C3  O3   doub N N 330 
PIA   C3  OXT  sing N N 331 
PIA   CB2 CG2  sing N N 332 
PIA   CB2 HB2  sing N N 333 
PIA   CG2 CD1  doub Y N 334 
PIA   CG2 CD2  sing Y N 335 
PIA   CD1 CE1  sing Y N 336 
PIA   CD1 HD1  sing N N 337 
PIA   CD2 CE2  doub Y N 338 
PIA   CD2 HD2  sing N N 339 
PIA   CE1 CZ   doub Y N 340 
PIA   CE1 HE1  sing N N 341 
PIA   CE2 CZ   sing Y N 342 
PIA   CE2 HE2  sing N N 343 
PIA   CZ  OH   sing N N 344 
PIA   OH  HH   sing N N 345 
PIA   OXT HXT  sing N N 346 
PRO   N   CA   sing N N 347 
PRO   N   CD   sing N N 348 
PRO   N   H    sing N N 349 
PRO   CA  C    sing N N 350 
PRO   CA  CB   sing N N 351 
PRO   CA  HA   sing N N 352 
PRO   C   O    doub N N 353 
PRO   C   OXT  sing N N 354 
PRO   CB  CG   sing N N 355 
PRO   CB  HB2  sing N N 356 
PRO   CB  HB3  sing N N 357 
PRO   CG  CD   sing N N 358 
PRO   CG  HG2  sing N N 359 
PRO   CG  HG3  sing N N 360 
PRO   CD  HD2  sing N N 361 
PRO   CD  HD3  sing N N 362 
PRO   OXT HXT  sing N N 363 
SER   N   CA   sing N N 364 
SER   N   H    sing N N 365 
SER   N   H2   sing N N 366 
SER   CA  C    sing N N 367 
SER   CA  CB   sing N N 368 
SER   CA  HA   sing N N 369 
SER   C   O    doub N N 370 
SER   C   OXT  sing N N 371 
SER   CB  OG   sing N N 372 
SER   CB  HB2  sing N N 373 
SER   CB  HB3  sing N N 374 
SER   OG  HG   sing N N 375 
SER   OXT HXT  sing N N 376 
SO4   S   O1   doub N N 377 
SO4   S   O2   doub N N 378 
SO4   S   O3   sing N N 379 
SO4   S   O4   sing N N 380 
THR   N   CA   sing N N 381 
THR   N   H    sing N N 382 
THR   N   H2   sing N N 383 
THR   CA  C    sing N N 384 
THR   CA  CB   sing N N 385 
THR   CA  HA   sing N N 386 
THR   C   O    doub N N 387 
THR   C   OXT  sing N N 388 
THR   CB  OG1  sing N N 389 
THR   CB  CG2  sing N N 390 
THR   CB  HB   sing N N 391 
THR   OG1 HG1  sing N N 392 
THR   CG2 HG21 sing N N 393 
THR   CG2 HG22 sing N N 394 
THR   CG2 HG23 sing N N 395 
THR   OXT HXT  sing N N 396 
TRP   N   CA   sing N N 397 
TRP   N   H    sing N N 398 
TRP   N   H2   sing N N 399 
TRP   CA  C    sing N N 400 
TRP   CA  CB   sing N N 401 
TRP   CA  HA   sing N N 402 
TRP   C   O    doub N N 403 
TRP   C   OXT  sing N N 404 
TRP   CB  CG   sing N N 405 
TRP   CB  HB2  sing N N 406 
TRP   CB  HB3  sing N N 407 
TRP   CG  CD1  doub Y N 408 
TRP   CG  CD2  sing Y N 409 
TRP   CD1 NE1  sing Y N 410 
TRP   CD1 HD1  sing N N 411 
TRP   CD2 CE2  doub Y N 412 
TRP   CD2 CE3  sing Y N 413 
TRP   NE1 CE2  sing Y N 414 
TRP   NE1 HE1  sing N N 415 
TRP   CE2 CZ2  sing Y N 416 
TRP   CE3 CZ3  doub Y N 417 
TRP   CE3 HE3  sing N N 418 
TRP   CZ2 CH2  doub Y N 419 
TRP   CZ2 HZ2  sing N N 420 
TRP   CZ3 CH2  sing Y N 421 
TRP   CZ3 HZ3  sing N N 422 
TRP   CH2 HH2  sing N N 423 
TRP   OXT HXT  sing N N 424 
TYR   N   CA   sing N N 425 
TYR   N   H    sing N N 426 
TYR   N   H2   sing N N 427 
TYR   CA  C    sing N N 428 
TYR   CA  CB   sing N N 429 
TYR   CA  HA   sing N N 430 
TYR   C   O    doub N N 431 
TYR   C   OXT  sing N N 432 
TYR   CB  CG   sing N N 433 
TYR   CB  HB2  sing N N 434 
TYR   CB  HB3  sing N N 435 
TYR   CG  CD1  doub Y N 436 
TYR   CG  CD2  sing Y N 437 
TYR   CD1 CE1  sing Y N 438 
TYR   CD1 HD1  sing N N 439 
TYR   CD2 CE2  doub Y N 440 
TYR   CD2 HD2  sing N N 441 
TYR   CE1 CZ   doub Y N 442 
TYR   CE1 HE1  sing N N 443 
TYR   CE2 CZ   sing Y N 444 
TYR   CE2 HE2  sing N N 445 
TYR   CZ  OH   sing N N 446 
TYR   OH  HH   sing N N 447 
TYR   OXT HXT  sing N N 448 
VAL   N   CA   sing N N 449 
VAL   N   H    sing N N 450 
VAL   N   H2   sing N N 451 
VAL   CA  C    sing N N 452 
VAL   CA  CB   sing N N 453 
VAL   CA  HA   sing N N 454 
VAL   C   O    doub N N 455 
VAL   C   OXT  sing N N 456 
VAL   CB  CG1  sing N N 457 
VAL   CB  CG2  sing N N 458 
VAL   CB  HB   sing N N 459 
VAL   CG1 HG11 sing N N 460 
VAL   CG1 HG12 sing N N 461 
VAL   CG1 HG13 sing N N 462 
VAL   CG2 HG21 sing N N 463 
VAL   CG2 HG22 sing N N 464 
VAL   CG2 HG23 sing N N 465 
VAL   OXT HXT  sing N N 466 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/P00752X/1 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7QLJ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8UL3 
_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]   0.025253 
_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]   0.013423 
_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]   0.012674 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
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_site.calc_flag 
ATOM   1    N N    . SER   A 1 2   ? -21.793 4.617   -36.573 0.500 62.470  0 2   SER   1 N    1 ? 
ATOM   2    C CA   . SER   A 1 2   ? -20.936 4.969   -35.401 0.500 60.020  0 2   SER   1 CA   1 ? 
ATOM   3    C C    . SER   A 1 2   ? -21.774 5.706   -34.345 0.500 57.120  0 2   SER   1 C    1 ? 
ATOM   4    O O    . SER   A 1 2   ? -22.402 6.731   -34.691 0.500 58.670  0 2   SER   1 O    1 ? 
ATOM   5    C CB   . SER   A 1 2   ? -19.741 5.795   -35.833 0.500 61.250  0 2   SER   1 CB   1 ? 
ATOM   6    O OG   . SER   A 1 2   ? -18.781 5.895   -34.788 0.500 61.630  0 2   SER   1 OG   1 ? 
ATOM   7    H H    . SER   A 1 2   ? -21.459 5.014   -37.325 0.500 62.470  0 2   SER   1 H    1 c 
ATOM   8    H HA   . SER   A 1 2   ? -20.577 4.130   -35.021 0.500 60.020  0 2   SER   1 HA   1 c 
ATOM   9    H HB2  . SER   A 1 2   ? -19.314 5.367   -36.617 0.500 61.250  0 2   SER   1 HB2  1 c 
ATOM   10   H HB3  . SER   A 1 2   ? -20.043 6.706   -36.075 0.500 61.250  0 2   SER   1 HB3  1 c 
ATOM   11   H HG   . SER   A 1 2   ? -18.136 6.357   -35.062 0.000 61.630  0 2   SER   1 HG   1 c 
ATOM   12   N N    . ALA   A 1 3   ? -21.790 5.196   -33.109 0.500 51.210  0 3   ALA   1 N    1 ? 
ATOM   13   C CA   . ALA   A 1 3   ? -22.398 5.856   -31.929 0.500 47.920  0 3   ALA   1 CA   1 ? 
ATOM   14   C C    . ALA   A 1 3   ? -21.520 7.046   -31.522 0.500 44.760  0 3   ALA   1 C    1 ? 
ATOM   15   O O    . ALA   A 1 3   ? -22.053 8.035   -30.989 0.500 48.960  0 3   ALA   1 O    1 ? 
ATOM   16   C CB   . ALA   A 1 3   ? -22.543 4.862   -30.802 0.500 47.920  0 3   ALA   1 CB   1 ? 
ATOM   17   H H    . ALA   A 1 3   ? -21.349 4.294   -32.996 0.500 51.210  0 3   ALA   1 H    1 c 
ATOM   18   H HA   . ALA   A 1 3   ? -23.291 6.189   -32.182 0.500 47.920  0 3   ALA   1 HA   1 c 
ATOM   19   H HB1  . ALA   A 1 3   ? -22.941 5.299   -30.033 0.500 47.920  0 3   ALA   1 HB1  1 c 
ATOM   20   H HB2  . ALA   A 1 3   ? -23.111 4.129   -31.087 0.500 47.920  0 3   ALA   1 HB2  1 c 
ATOM   21   H HB3  . ALA   A 1 3   ? -21.668 4.516   -30.559 0.500 47.920  0 3   ALA   1 HB3  1 c 
ATOM   22   N N    . ILE   A 1 4   ? -20.221 6.957   -31.814 0.500 39.970  0 4   ILE   1 N    1 ? 
ATOM   23   C CA   . ILE   A 1 4   ? -19.185 7.942   -31.392 0.500 38.210  0 4   ILE   1 CA   1 ? 
ATOM   24   C C    . ILE   A 1 4   ? -19.015 9.015   -32.470 0.500 35.450  0 4   ILE   1 C    1 ? 
ATOM   25   O O    . ILE   A 1 4   ? -18.764 8.667   -33.623 0.500 36.800  0 4   ILE   1 O    1 ? 
ATOM   26   C CB   . ILE   A 1 4   ? -17.881 7.195   -31.075 0.500 37.140  0 4   ILE   1 CB   1 ? 
ATOM   27   C CG1  . ILE   A 1 4   ? -18.119 6.203   -29.932 0.500 36.310  0 4   ILE   1 CG1  1 ? 
ATOM   28   C CG2  . ILE   A 1 4   ? -16.753 8.170   -30.773 0.500 37.950  0 4   ILE   1 CG2  1 ? 
ATOM   29   C CD1  . ILE   A 1 4   ? -16.961 5.301   -29.657 0.500 36.010  0 4   ILE   1 CD1  1 ? 
ATOM   30   H H    . ILE   A 1 4   ? -19.944 6.155   -32.362 0.500 39.970  0 4   ILE   1 H    1 c 
ATOM   31   H HA   . ILE   A 1 4   ? -19.491 8.380   -30.577 0.500 38.210  0 4   ILE   1 HA   1 c 
ATOM   32   H HB   . ILE   A 1 4   ? -17.626 6.687   -31.885 0.500 37.140  0 4   ILE   1 HB   1 c 
ATOM   33   H HG12 . ILE   A 1 4   ? -18.325 6.707   -29.116 0.500 36.310  0 4   ILE   1 HG12 1 c 
ATOM   34   H HG13 . ILE   A 1 4   ? -18.901 5.652   -30.151 0.500 36.310  0 4   ILE   1 HG13 1 c 
ATOM   35   H HG21 . ILE   A 1 4   ? -16.600 8.743   -31.544 0.500 37.950  0 4   ILE   1 HG21 1 c 
ATOM   36   H HG22 . ILE   A 1 4   ? -15.937 7.677   -30.578 0.500 37.950  0 4   ILE   1 HG22 1 c 
ATOM   37   H HG23 . ILE   A 1 4   ? -16.991 8.718   -30.005 0.500 37.950  0 4   ILE   1 HG23 1 c 
ATOM   38   H HD11 . ILE   A 1 4   ? -16.760 4.778   -30.452 0.500 36.010  0 4   ILE   1 HD11 1 c 
ATOM   39   H HD12 . ILE   A 1 4   ? -17.182 4.701   -28.923 0.500 36.010  0 4   ILE   1 HD12 1 c 
ATOM   40   H HD13 . ILE   A 1 4   ? -16.183 5.834   -29.416 0.500 36.010  0 4   ILE   1 HD13 1 c 
ATOM   41   N N    . LYS   A 1 5   ? -19.176 10.277  -32.086 0.500 33.010  0 5   LYS   1 N    1 ? 
ATOM   42   C CA   . LYS   A 1 5   ? -19.042 11.453  -32.981 0.500 34.870  0 5   LYS   1 CA   1 ? 
ATOM   43   C C    . LYS   A 1 5   ? -17.584 11.906  -32.991 0.500 31.920  0 5   LYS   1 C    1 ? 
ATOM   44   O O    . LYS   A 1 5   ? -16.808 11.516  -32.126 0.500 29.190  0 5   LYS   1 O    1 ? 
ATOM   45   C CB   . LYS   A 1 5   ? -19.963 12.573  -32.493 0.500 37.070  0 5   LYS   1 CB   1 ? 
ATOM   46   C CG   . LYS   A 1 5   ? -21.287 12.112  -31.899 0.500 42.820  0 5   LYS   1 CG   1 ? 
ATOM   47   C CD   . LYS   A 1 5   ? -22.316 11.689  -32.925 0.500 45.500  0 5   LYS   1 CD   1 ? 
ATOM   48   C CE   . LYS   A 1 5   ? -22.229 10.225  -33.306 0.500 48.530  0 5   LYS   1 CE   1 ? 
ATOM   49   N NZ   . LYS   A 1 5   ? -23.130 9.889   -34.438 0.500 47.690  0 5   LYS   1 NZ   1 ? 
ATOM   50   H H    . LYS   A 1 5   ? -19.405 10.422  -31.113 0.500 33.010  0 5   LYS   1 H    1 c 
ATOM   51   H HA   . LYS   A 1 5   ? -19.299 11.183  -33.893 0.500 34.870  0 5   LYS   1 HA   1 c 
ATOM   52   H HB2  . LYS   A 1 5   ? -19.483 13.100  -31.820 0.500 37.070  0 5   LYS   1 HB2  1 c 
ATOM   53   H HB3  . LYS   A 1 5   ? -20.148 13.174  -33.245 0.500 37.070  0 5   LYS   1 HB3  1 c 
ATOM   54   H HG2  . LYS   A 1 5   ? -21.115 11.352  -31.303 0.500 42.820  0 5   LYS   1 HG2  1 c 
ATOM   55   H HG3  . LYS   A 1 5   ? -21.664 12.846  -31.368 0.500 42.820  0 5   LYS   1 HG3  1 c 
ATOM   56   H HD2  . LYS   A 1 5   ? -23.213 11.867  -32.571 0.500 45.500  0 5   LYS   1 HD2  1 c 
ATOM   57   H HD3  . LYS   A 1 5   ? -22.201 12.230  -33.735 0.500 45.500  0 5   LYS   1 HD3  1 c 
ATOM   58   H HE2  . LYS   A 1 5   ? -21.312 10.007  -33.558 0.500 48.530  0 5   LYS   1 HE2  1 c 
ATOM   59   H HE3  . LYS   A 1 5   ? -22.469 9.672   -32.538 0.500 48.530  0 5   LYS   1 HE3  1 c 
ATOM   60   H HZ1  . LYS   A 1 5   ? -23.989 10.071  -34.211 0.500 47.690  0 5   LYS   1 HZ1  1 c 
ATOM   61   H HZ2  . LYS   A 1 5   ? -23.052 9.009   -34.642 0.500 47.690  0 5   LYS   1 HZ2  1 c 
ATOM   62   H HZ3  . LYS   A 1 5   ? -22.906 10.382  -35.166 0.500 47.690  0 5   LYS   1 HZ3  1 c 
ATOM   63   N N    . PRO   A 1 6   ? -17.165 12.731  -33.974 0.500 30.650  0 6   PRO   1 N    1 ? 
ATOM   64   C CA   . PRO   A 1 6   ? -15.788 13.235  -34.042 0.500 29.060  0 6   PRO   1 CA   1 ? 
ATOM   65   C C    . PRO   A 1 6   ? -15.370 14.130  -32.868 0.500 27.120  0 6   PRO   1 C    1 ? 
ATOM   66   O O    . PRO   A 1 6   ? -14.184 14.234  -32.600 0.500 25.480  0 6   PRO   1 O    1 ? 
ATOM   67   C CB   . PRO   A 1 6   ? -15.772 14.072  -35.323 0.500 29.850  0 6   PRO   1 CB   1 ? 
ATOM   68   C CG   . PRO   A 1 6   ? -16.917 13.527  -36.140 0.500 30.480  0 6   PRO   1 CG   1 ? 
ATOM   69   C CD   . PRO   A 1 6   ? -17.973 13.141  -35.132 0.500 31.080  0 6   PRO   1 CD   1 ? 
ATOM   70   H HA   . PRO   A 1 6   ? -15.161 12.470  -34.086 0.500 29.060  0 6   PRO   1 HA   1 c 
ATOM   71   H HB2  . PRO   A 1 6   ? -15.898 15.023  -35.123 0.500 29.850  0 6   PRO   1 HB2  1 c 
ATOM   72   H HB3  . PRO   A 1 6   ? -14.919 13.975  -35.796 0.500 29.850  0 6   PRO   1 HB3  1 c 
ATOM   73   H HG2  . PRO   A 1 6   ? -17.256 14.205  -36.761 0.500 30.480  0 6   PRO   1 HG2  1 c 
ATOM   74   H HG3  . PRO   A 1 6   ? -16.632 12.750  -36.665 0.500 30.480  0 6   PRO   1 HG3  1 c 
ATOM   75   H HD2  . PRO   A 1 6   ? -18.557 13.902  -34.929 0.500 31.080  0 6   PRO   1 HD2  1 c 
ATOM   76   H HD3  . PRO   A 1 6   ? -18.532 12.412  -35.474 0.500 31.080  0 6   PRO   1 HD3  1 c 
ATOM   77   N N    . ASP   A 1 7   ? -16.347 14.760  -32.215 0.500 26.270  0 7   ASP   1 N    1 ? 
ATOM   78   C CA   . ASP   A 1 7   ? -16.140 15.635  -31.033 0.500 26.020  0 7   ASP   1 CA   1 ? 
ATOM   79   C C    . ASP   A 1 7   ? -17.062 15.159  -29.917 0.500 25.380  0 7   ASP   1 C    1 ? 
ATOM   80   O O    . ASP   A 1 7   ? -18.276 15.165  -30.125 0.500 24.830  0 7   ASP   1 O    1 ? 
ATOM   81   C CB   . ASP   A 1 7   ? -16.376 17.102  -31.385 0.500 26.970  0 7   ASP   1 CB   1 ? 
ATOM   82   C CG   . ASP   A 1 7   ? -15.495 17.519  -32.544 0.500 28.900  0 7   ASP   1 CG   1 ? 
ATOM   83   O OD1  . ASP   A 1 7   ? -14.282 17.707  -32.318 0.500 29.590  0 7   ASP   1 OD1  1 ? 
ATOM   84   O OD2  . ASP   A 1 7   ? -16.015 17.569  -33.666 0.500 30.480  0 7   ASP   1 OD2  1 ? 
ATOM   85   H H    . ASP   A 1 7   ? -17.284 14.619  -32.565 0.500 26.270  0 7   ASP   1 H    1 c 
ATOM   86   H HA   . ASP   A 1 7   ? -15.203 15.548  -30.740 0.500 26.020  0 7   ASP   1 HA   1 c 
ATOM   87   H HB2  . ASP   A 1 7   ? -17.315 17.214  -31.637 0.500 26.970  0 7   ASP   1 HB2  1 c 
ATOM   88   H HB3  . ASP   A 1 7   ? -16.159 17.648  -30.602 0.500 26.970  0 7   ASP   1 HB3  1 c 
ATOM   89   N N    . MET   A 1 8   ? -16.481 14.738  -28.794 0.500 23.040  0 8   MET   1 N    1 ? 
ATOM   90   C CA   . MET   A 1 8   ? -17.213 14.143  -27.657 0.500 24.340  0 8   MET   1 CA   1 ? 
ATOM   91   C C    . MET   A 1 8   ? -16.841 14.930  -26.402 0.500 23.100  0 8   MET   1 C    1 ? 
ATOM   92   O O    . MET   A 1 8   ? -15.654 15.232  -26.211 0.500 22.320  0 8   MET   1 O    1 ? 
ATOM   93   C CB   . MET   A 1 8   ? -16.848 12.670  -27.440 0.500 26.180  0 8   MET   1 CB   1 ? 
ATOM   94   C CG   . MET   A 1 8   ? -17.293 11.729  -28.552 0.500 29.040  0 8   MET   1 CG   1 ? 
ATOM   95   S SD   . MET   A 1 8   ? -19.090 11.516  -28.702 0.500 31.630  0 8   MET   1 SD   1 ? 
ATOM   96   C CE   . MET   A 1 8   ? -19.484 10.547  -27.247 0.500 29.530  0 8   MET   1 CE   1 ? 
ATOM   97   H H    . MET   A 1 8   ? -15.478 14.840  -28.735 0.500 23.040  0 8   MET   1 H    1 c 
ATOM   98   H HA   . MET   A 1 8   ? -18.179 14.231  -27.827 0.500 24.340  0 8   MET   1 HA   1 c 
ATOM   99   H HB2  . MET   A 1 8   ? -15.877 12.598  -27.349 0.500 26.180  0 8   MET   1 HB2  1 c 
ATOM   100  H HB3  . MET   A 1 8   ? -17.253 12.367  -26.603 0.500 26.180  0 8   MET   1 HB3  1 c 
ATOM   101  H HG2  . MET   A 1 8   ? -16.961 12.066  -29.412 0.500 29.040  0 8   MET   1 HG2  1 c 
ATOM   102  H HG3  . MET   A 1 8   ? -16.901 10.843  -28.401 0.500 29.040  0 8   MET   1 HG3  1 c 
ATOM   103  H HE1  . MET   A 1 8   ? -20.428 10.373  -27.225 0.500 29.530  0 8   MET   1 HE1  1 c 
ATOM   104  H HE2  . MET   A 1 8   ? -19.005 9.715   -27.278 0.500 29.530  0 8   MET   1 HE2  1 c 
ATOM   105  H HE3  . MET   A 1 8   ? -19.228 11.037  -26.456 0.500 29.530  0 8   MET   1 HE3  1 c 
ATOM   106  N N    . LYS   A 1 9   ? -17.833 15.213  -25.577 0.500 23.010  0 9   LYS   1 N    1 ? 
ATOM   107  C CA   . LYS   A 1 9   ? -17.644 15.874  -24.270 0.500 23.280  0 9   LYS   1 CA   1 ? 
ATOM   108  C C    . LYS   A 1 9   ? -17.254 14.802  -23.259 0.500 21.150  0 9   LYS   1 C    1 ? 
ATOM   109  O O    . LYS   A 1 9   ? -17.554 13.626  -23.500 0.500 20.240  0 9   LYS   1 O    1 ? 
ATOM   110  C CB   . LYS   A 1 9   ? -18.924 16.603  -23.867 0.500 25.990  0 9   LYS   1 CB   1 ? 
ATOM   111  C CG   . LYS   A 1 9   ? -19.294 17.750  -24.793 0.500 30.100  0 9   LYS   1 CG   1 ? 
ATOM   112  C CD   . LYS   A 1 9   ? -20.377 18.641  -24.239 0.500 33.430  0 9   LYS   1 CD   1 ? 
ATOM   113  C CE   . LYS   A 1 9   ? -20.805 19.712  -25.221 0.500 36.690  0 9   LYS   1 CE   1 ? 
ATOM   114  N NZ   . LYS   A 1 9   ? -21.983 20.458  -24.720 0.500 38.090  0 9   LYS   1 NZ   1 ? 
ATOM   115  H H    . LYS   A 1 9   ? -18.765 14.958  -25.869 0.500 23.010  0 9   LYS   1 H    1 c 
ATOM   116  H HA   . LYS   A 1 9   ? -16.913 16.529  -24.354 0.500 23.280  0 9   LYS   1 HA   1 c 
ATOM   117  H HB2  . LYS   A 1 9   ? -19.658 15.954  -23.842 0.500 25.990  0 9   LYS   1 HB2  1 c 
ATOM   118  H HB3  . LYS   A 1 9   ? -18.815 16.943  -22.954 0.500 25.990  0 9   LYS   1 HB3  1 c 
ATOM   119  H HG2  . LYS   A 1 9   ? -18.492 18.291  -24.956 0.500 30.100  0 9   LYS   1 HG2  1 c 
ATOM   120  H HG3  . LYS   A 1 9   ? -19.599 17.377  -25.647 0.500 30.100  0 9   LYS   1 HG3  1 c 
ATOM   121  H HD2  . LYS   A 1 9   ? -21.154 18.091  -24.003 0.500 33.430  0 9   LYS   1 HD2  1 c 
ATOM   122  H HD3  . LYS   A 1 9   ? -20.051 19.068  -23.418 0.500 33.430  0 9   LYS   1 HD3  1 c 
ATOM   123  H HE2  . LYS   A 1 9   ? -20.068 20.335  -25.368 0.500 36.690  0 9   LYS   1 HE2  1 c 
ATOM   124  H HE3  . LYS   A 1 9   ? -21.025 19.301  -26.078 0.500 36.690  0 9   LYS   1 HE3  1 c 
ATOM   125  H HZ1  . LYS   A 1 9   ? -22.677 19.887  -24.594 0.500 38.090  0 9   LYS   1 HZ1  1 c 
ATOM   126  H HZ2  . LYS   A 1 9   ? -22.221 21.095  -25.320 0.500 38.090  0 9   LYS   1 HZ2  1 c 
ATOM   127  H HZ3  . LYS   A 1 9   ? -21.781 20.857  -23.931 0.500 38.090  0 9   LYS   1 HZ3  1 c 
ATOM   128  N N    . ILE   A 1 10  ? -16.629 15.216  -22.163 0.500 20.310  0 10  ILE   1 N    1 ? 
ATOM   129  C CA   . ILE   A 1 10  ? -16.170 14.315  -21.075 0.500 20.310  0 10  ILE   1 CA   1 ? 
ATOM   130  C C    . ILE   A 1 10  ? -16.664 14.891  -19.746 0.500 20.090  0 10  ILE   1 C    1 ? 
ATOM   131  O O    . ILE   A 1 10  ? -16.445 16.097  -19.505 0.500 18.060  0 10  ILE   1 O    1 ? 
ATOM   132  C CB   . ILE   A 1 10  ? -14.634 14.210  -21.100 0.500 20.900  0 10  ILE   1 CB   1 ? 
ATOM   133  C CG1  . ILE   A 1 10  ? -14.092 13.761  -22.459 0.500 21.790  0 10  ILE   1 CG1  1 ? 
ATOM   134  C CG2  . ILE   A 1 10  ? -14.146 13.311  -19.981 0.500 20.630  0 10  ILE   1 CG2  1 ? 
ATOM   135  C CD1  . ILE   A 1 10  ? -12.579 13.955  -22.599 0.500 22.560  0 10  ILE   1 CD1  1 ? 
ATOM   136  H H    . ILE   A 1 10  ? -16.464 16.209  -22.082 0.500 20.310  0 10  ILE   1 H    1 c 
ATOM   137  H HA   . ILE   A 1 10  ? -16.575 13.439  -21.210 0.500 20.310  0 10  ILE   1 HA   1 c 
ATOM   138  H HB   . ILE   A 1 10  ? -14.273 15.116  -20.938 0.500 20.900  0 10  ILE   1 HB   1 c 
ATOM   139  H HG12 . ILE   A 1 10  ? -14.307 12.812  -22.586 0.500 21.790  0 10  ILE   1 HG12 1 c 
ATOM   140  H HG13 . ILE   A 1 10  ? -14.548 14.270  -23.163 0.500 21.790  0 10  ILE   1 HG13 1 c 
ATOM   141  H HG21 . ILE   A 1 10  ? -14.420 13.678  -19.123 0.500 20.630  0 10  ILE   1 HG21 1 c 
ATOM   142  H HG22 . ILE   A 1 10  ? -13.175 13.255  -20.006 0.500 20.630  0 10  ILE   1 HG22 1 c 
ATOM   143  H HG23 . ILE   A 1 10  ? -14.524 12.421  -20.088 0.500 20.630  0 10  ILE   1 HG23 1 c 
ATOM   144  H HD11 . ILE   A 1 10  ? -12.360 14.897  -22.493 0.500 22.560  0 10  ILE   1 HD11 1 c 
ATOM   145  H HD12 . ILE   A 1 10  ? -12.292 13.654  -23.479 0.500 22.560  0 10  ILE   1 HD12 1 c 
ATOM   146  H HD13 . ILE   A 1 10  ? -12.119 13.438  -21.915 0.500 22.560  0 10  ILE   1 HD13 1 c 
ATOM   147  N N    . LYS   A 1 11  ? -17.277 14.058  -18.907 0.500 19.050  0 11  LYS   1 N    1 ? 
ATOM   148  C CA   . LYS   A 1 11  ? -17.628 14.415  -17.512 0.500 19.990  0 11  LYS   1 CA   1 ? 
ATOM   149  C C    . LYS   A 1 11  ? -17.062 13.341  -16.602 0.500 19.750  0 11  LYS   1 C    1 ? 
ATOM   150  O O    . LYS   A 1 11  ? -17.174 12.162  -16.925 0.500 18.750  0 11  LYS   1 O    1 ? 
ATOM   151  C CB   . LYS   A 1 11  ? -19.139 14.502  -17.290 0.500 22.340  0 11  LYS   1 CB   1 ? 
ATOM   152  C CG   . LYS   A 1 11  ? -19.841 15.530  -18.154 0.500 25.630  0 11  LYS   1 CG   1 ? 
ATOM   153  C CD   . LYS   A 1 11  ? -19.534 16.932  -17.754 0.500 28.960  0 11  LYS   1 CD   1 ? 
ATOM   154  C CE   . LYS   A 1 11  ? -20.467 17.916  -18.425 0.500 33.030  0 11  LYS   1 CE   1 ? 
ATOM   155  N NZ   . LYS   A 1 11  ? -20.425 19.230  -17.742 0.500 35.580  0 11  LYS   1 NZ   1 ? 
ATOM   156  H H    . LYS   A 1 11  ? -17.509 13.138  -19.253 0.500 19.050  0 11  LYS   1 H    1 c 
ATOM   157  H HA   . LYS   A 1 11  ? -17.211 15.281  -17.297 0.500 19.990  0 11  LYS   1 HA   1 c 
ATOM   158  H HB2  . LYS   A 1 11  ? -19.530 13.620  -17.459 0.500 22.340  0 11  LYS   1 HB2  1 c 
ATOM   159  H HB3  . LYS   A 1 11  ? -19.304 14.709  -16.346 0.500 22.340  0 11  LYS   1 HB3  1 c 
ATOM   160  H HG2  . LYS   A 1 11  ? -19.565 15.396  -19.086 0.500 25.630  0 11  LYS   1 HG2  1 c 
ATOM   161  H HG3  . LYS   A 1 11  ? -20.809 15.384  -18.090 0.500 25.630  0 11  LYS   1 HG3  1 c 
ATOM   162  H HD2  . LYS   A 1 11  ? -19.614 17.012  -16.780 0.500 28.960  0 11  LYS   1 HD2  1 c 
ATOM   163  H HD3  . LYS   A 1 11  ? -18.606 17.138  -17.996 0.500 28.960  0 11  LYS   1 HD3  1 c 
ATOM   164  H HE2  . LYS   A 1 11  ? -20.208 18.027  -19.360 0.500 33.030  0 11  LYS   1 HE2  1 c 
ATOM   165  H HE3  . LYS   A 1 11  ? -21.379 17.568  -18.405 0.500 33.030  0 11  LYS   1 HE3  1 c 
ATOM   166  H HZ1  . LYS   A 1 11  ? -20.676 19.134  -16.876 0.500 35.580  0 11  LYS   1 HZ1  1 c 
ATOM   167  H HZ2  . LYS   A 1 11  ? -20.987 19.809  -18.156 0.500 35.580  0 11  LYS   1 HZ2  1 c 
ATOM   168  H HZ3  . LYS   A 1 11  ? -19.582 19.564  -17.770 0.500 35.580  0 11  LYS   1 HZ3  1 c 
ATOM   169  N N    . LEU   A 1 12  ? -16.525 13.750  -15.467 0.500 20.150  0 12  LEU   1 N    1 ? 
ATOM   170  C CA   . LEU   A 1 12  ? -15.673 12.868  -14.663 0.500 20.810  0 12  LEU   1 CA   1 ? 
ATOM   171  C C    . LEU   A 1 12  ? -15.827 13.249  -13.198 0.500 18.890  0 12  LEU   1 C    1 ? 
ATOM   172  O O    . LEU   A 1 12  ? -15.792 14.454  -12.893 0.500 18.520  0 12  LEU   1 O    1 ? 
ATOM   173  C CB   . LEU   A 1 12  ? -14.242 13.073  -15.162 0.500 22.790  0 12  LEU   1 CB   1 ? 
ATOM   174  C CG   . LEU   A 1 12  ? -13.212 12.134  -14.567 0.500 26.120  0 12  LEU   1 CG   1 ? 
ATOM   175  C CD1  . LEU   A 1 12  ? -12.101 11.854  -15.582 0.500 27.650  0 12  LEU   1 CD1  1 ? 
ATOM   176  C CD2  . LEU   A 1 12  ? -12.666 12.733  -13.284 0.500 26.250  0 12  LEU   1 CD2  1 ? 
ATOM   177  H H    . LEU   A 1 12  ? -16.704 14.690  -15.144 0.500 20.150  0 12  LEU   1 H    1 c 
ATOM   178  H HA   . LEU   A 1 12  ? -15.977 11.940  -14.789 0.500 20.810  0 12  LEU   1 HA   1 c 
ATOM   179  H HB2  . LEU   A 1 12  ? -14.237 12.967  -16.134 0.500 22.790  0 12  LEU   1 HB2  1 c 
ATOM   180  H HB3  . LEU   A 1 12  ? -13.976 13.993  -14.965 0.500 22.790  0 12  LEU   1 HB3  1 c 
ATOM   181  H HG   . LEU   A 1 12  ? -13.663 11.280  -14.353 0.500 26.120  0 12  LEU   1 HG   1 c 
ATOM   182  H HD11 . LEU   A 1 12  ? -12.484 11.444  -16.377 0.500 27.650  0 12  LEU   1 HD11 1 c 
ATOM   183  H HD12 . LEU   A 1 12  ? -11.446 11.251  -15.189 0.500 27.650  0 12  LEU   1 HD12 1 c 
ATOM   184  H HD13 . LEU   A 1 12  ? -11.666 12.689  -15.826 0.500 27.650  0 12  LEU   1 HD13 1 c 
ATOM   185  H HD21 . LEU   A 1 12  ? -12.251 13.591  -13.478 0.500 26.250  0 12  LEU   1 HD21 1 c 
ATOM   186  H HD22 . LEU   A 1 12  ? -12.005 12.131  -12.900 0.500 26.250  0 12  LEU   1 HD22 1 c 
ATOM   187  H HD23 . LEU   A 1 12  ? -13.393 12.861  -12.650 0.500 26.250  0 12  LEU   1 HD23 1 c 
ATOM   188  N N    . ARG   A 1 13  ? -15.998 12.253  -12.339 0.500 18.770  0 13  ARG   1 N    1 ? 
ATOM   189  C CA   . ARG   A 1 13  ? -15.843 12.431  -10.877 0.500 19.740  0 13  ARG   1 CA   1 ? 
ATOM   190  C C    . ARG   A 1 13  ? -14.936 11.322  -10.368 0.500 17.990  0 13  ARG   1 C    1 ? 
ATOM   191  O O    . ARG   A 1 13  ? -15.206 10.139  -10.647 0.500 17.470  0 13  ARG   1 O    1 ? 
ATOM   192  C CB   . ARG   A 1 13  ? -17.168 12.416  -10.105 0.500 22.860  0 13  ARG   1 CB   1 ? 
ATOM   193  C CG   . ARG   A 1 13  ? -16.937 12.476  -8.599  0.500 26.330  0 13  ARG   1 CG   1 ? 
ATOM   194  C CD   . ARG   A 1 13  ? -18.100 12.992  -7.779  0.500 32.160  0 13  ARG   1 CD   1 ? 
ATOM   195  N NE   . ARG   A 1 13  ? -18.223 14.431  -7.960  0.500 37.640  0 13  ARG   1 NE   1 ? 
ATOM   196  C CZ   . ARG   A 1 13  ? -18.966 15.228  -7.205  0.500 40.200  0 13  ARG   1 CZ   1 ? 
ATOM   197  N NH1  . ARG   A 1 13  ? -19.007 16.522  -7.468  0.500 41.430  0 13  ARG   1 NH1  1 ? 
ATOM   198  N NH2  . ARG   A 1 13  ? -19.653 14.727  -6.193  0.500 42.250  0 13  ARG   1 NH2  1 ? 
ATOM   199  H H    . ARG   A 1 13  ? -16.243 11.342  -12.701 0.500 18.770  0 13  ARG   1 H    1 c 
ATOM   200  H HA   . ARG   A 1 13  ? -15.417 13.308  -10.711 0.500 19.740  0 13  ARG   1 HA   1 c 
ATOM   201  H HB2  . ARG   A 1 13  ? -17.711 13.189  -10.397 0.500 22.860  0 13  ARG   1 HB2  1 c 
ATOM   202  H HB3  . ARG   A 1 13  ? -17.661 11.592  -10.341 0.500 22.860  0 13  ARG   1 HB3  1 c 
ATOM   203  H HG2  . ARG   A 1 13  ? -16.722 11.570  -8.266  0.500 26.330  0 13  ARG   1 HG2  1 c 
ATOM   204  H HG3  . ARG   A 1 13  ? -16.162 13.061  -8.411  0.500 26.330  0 13  ARG   1 HG3  1 c 
ATOM   205  H HD2  . ARG   A 1 13  ? -18.928 12.533  -8.064  0.500 32.160  0 13  ARG   1 HD2  1 c 
ATOM   206  H HD3  . ARG   A 1 13  ? -17.949 12.772  -6.827  0.500 32.160  0 13  ARG   1 HD3  1 c 
ATOM   207  H HE   . ARG   A 1 13  ? -17.763 14.811  -8.632  0.500 37.640  0 13  ARG   1 HE   1 c 
ATOM   208  H HH11 . ARG   A 1 13  ? -18.532 16.854  -8.155  0.500 41.430  0 13  ARG   1 HH11 1 c 
ATOM   209  H HH12 . ARG   A 1 13  ? -19.509 17.066  -6.959  0.500 41.430  0 13  ARG   1 HH12 1 c 
ATOM   210  H HH21 . ARG   A 1 13  ? -19.615 13.846  -6.019  0.500 42.250  0 13  ARG   1 HH21 1 c 
ATOM   211  H HH22 . ARG   A 1 13  ? -20.156 15.269  -5.682  0.500 42.250  0 13  ARG   1 HH22 1 c 
ATOM   212  N N    . MET   A 1 14  ? -13.880 11.715  -9.680  0.500 17.360  0 14  MET   1 N    1 ? 
ATOM   213  C CA   . MET   A 1 14  ? -12.944 10.786  -9.010  0.500 17.780  0 14  MET   1 CA   1 ? 
ATOM   214  C C    . MET   A 1 14  ? -13.152 10.932  -7.501  0.500 18.700  0 14  MET   1 C    1 ? 
ATOM   215  O O    . MET   A 1 14  ? -13.131 12.082  -7.007  0.500 18.320  0 14  MET   1 O    1 ? 
ATOM   216  C CB   . MET   A 1 14  ? -11.489 11.097  -9.354  0.500 18.020  0 14  MET   1 CB   1 ? 
ATOM   217  C CG   . MET   A 1 14  ? -10.509 10.206  -8.606  0.500 18.890  0 14  MET   1 CG   1 ? 
ATOM   218  S SD   . MET   A 1 14  ? -8.765  10.628  -8.850  0.500 20.500  0 14  MET   1 SD   1 ? 
ATOM   219  C CE   . MET   A 1 14  ? -8.424  9.816   -10.411 0.500 19.490  0 14  MET   1 CE   1 ? 
ATOM   220  H H    . MET   A 1 14  ? -13.716 12.710  -9.617  0.500 17.360  0 14  MET   1 H    1 c 
ATOM   221  H HA   . MET   A 1 14  ? -13.164 9.867   -9.287  0.500 17.780  0 14  MET   1 HA   1 c 
ATOM   222  H HB2  . MET   A 1 14  ? -11.364 10.982  -10.317 0.500 18.020  0 14  MET   1 HB2  1 c 
ATOM   223  H HB3  . MET   A 1 14  ? -11.309 12.033  -9.136  0.500 18.020  0 14  MET   1 HB3  1 c 
ATOM   224  H HG2  . MET   A 1 14  ? -10.697 10.255  -7.644  0.500 18.890  0 14  MET   1 HG2  1 c 
ATOM   225  H HG3  . MET   A 1 14  ? -10.635 9.276   -8.893  0.500 18.890  0 14  MET   1 HG3  1 c 
ATOM   226  H HE1  . MET   A 1 14  ? -7.509  9.968   -10.657 0.500 19.490  0 14  MET   1 HE1  1 c 
ATOM   227  H HE2  . MET   A 1 14  ? -8.579  8.873   -10.321 0.500 19.490  0 14  MET   1 HE2  1 c 
ATOM   228  H HE3  . MET   A 1 14  ? -9.005  10.175  -11.093 0.500 19.490  0 14  MET   1 HE3  1 c 
ATOM   229  N N    . GLU   A 1 15  ? -13.358 9.816   -6.808  0.500 19.030  0 15  GLU   1 N    1 ? 
ATOM   230  C CA   . GLU   A 1 15  ? -13.241 9.772   -5.330  0.500 20.430  0 15  GLU   1 CA   1 ? 
ATOM   231  C C    . GLU   A 1 15  ? -12.070 8.864   -4.995  0.500 18.730  0 15  GLU   1 C    1 ? 
ATOM   232  O O    . GLU   A 1 15  ? -11.882 7.816   -5.676  0.500 17.850  0 15  GLU   1 O    1 ? 
ATOM   233  C CB   . GLU   A 1 15  ? -14.535 9.292   -4.678  0.500 22.840  0 15  GLU   1 CB   1 ? 
ATOM   234  C CG   . GLU   A 1 15  ? -15.749 9.992   -5.236  0.500 26.730  0 15  GLU   1 CG   1 ? 
ATOM   235  C CD   . GLU   A 1 15  ? -17.039 9.747   -4.474  0.500 30.080  0 15  GLU   1 CD   1 ? 
ATOM   236  O OE1  . GLU   A 1 15  ? -17.059 8.827   -3.605  0.500 29.770  0 15  GLU   1 OE1  1 ? 
ATOM   237  O OE2  . GLU   A 1 15  ? -18.017 10.464  -4.769  0.500 33.360  0 15  GLU   1 OE2  1 ? 
ATOM   238  H H    . GLU   A 1 15  ? -13.602 8.973   -7.308  0.500 19.030  0 15  GLU   1 H    1 c 
ATOM   239  H HA   . GLU   A 1 15  ? -13.059 10.683  -5.004  0.500 20.430  0 15  GLU   1 HA   1 c 
ATOM   240  H HB2  . GLU   A 1 15  ? -14.618 8.326   -4.824  0.500 22.840  0 15  GLU   1 HB2  1 c 
ATOM   241  H HB3  . GLU   A 1 15  ? -14.477 9.455   -3.713  0.500 22.840  0 15  GLU   1 HB3  1 c 
ATOM   242  H HG2  . GLU   A 1 15  ? -15.580 10.958  -5.250  0.500 26.730  0 15  GLU   1 HG2  1 c 
ATOM   243  H HG3  . GLU   A 1 15  ? -15.883 9.705   -6.164  0.500 26.730  0 15  GLU   1 HG3  1 c 
ATOM   244  N N    . GLY   A 1 16  ? -11.273 9.253   -4.015  0.500 17.910  0 16  GLY   1 N    1 ? 
ATOM   245  C CA   . GLY   A 1 16  ? -10.071 8.472   -3.709  0.500 18.560  0 16  GLY   1 CA   1 ? 
ATOM   246  C C    . GLY   A 1 16  ? -9.505  8.735   -2.341  0.500 18.350  0 16  GLY   1 C    1 ? 
ATOM   247  O O    . GLY   A 1 16  ? -9.974  9.638   -1.616  0.500 17.310  0 16  GLY   1 O    1 ? 
ATOM   248  H H    . GLY   A 1 16  ? -11.475 10.079  -3.471  0.500 17.910  0 16  GLY   1 H    1 c 
ATOM   249  H HA2  . GLY   A 1 16  ? -10.286 7.508   -3.776  0.500 18.560  0 16  GLY   1 HA2  1 c 
ATOM   250  H HA3  . GLY   A 1 16  ? -9.372  8.678   -4.379  0.500 18.560  0 16  GLY   1 HA3  1 c 
ATOM   251  N N    . ASN   A 1 17  ? -8.479  7.966   -2.020  0.500 19.240  0 17  ASN   1 N    1 ? 
ATOM   252  C CA   . ASN   A 1 17  ? -7.719  8.142   -0.770  0.500 20.680  0 17  ASN   1 CA   1 ? 
ATOM   253  C C    . ASN   A 1 17  ? -6.295  7.670   -1.035  0.500 20.120  0 17  ASN   1 C    1 ? 
ATOM   254  O O    . ASN   A 1 17  ? -6.123  6.521   -1.504  0.500 19.850  0 17  ASN   1 O    1 ? 
ATOM   255  C CB   . ASN   A 1 17  ? -8.410  7.422   0.389   0.500 22.470  0 17  ASN   1 CB   1 ? 
ATOM   256  C CG   . ASN   A 1 17  ? -7.685  7.663   1.693   0.500 25.720  0 17  ASN   1 CG   1 ? 
ATOM   257  O OD1  . ASN   A 1 17  ? -6.532  7.259   1.846   0.500 29.050  0 17  ASN   1 OD1  1 ? 
ATOM   258  N ND2  . ASN   A 1 17  ? -8.348  8.328   2.627   0.500 28.230  0 17  ASN   1 ND2  1 ? 
ATOM   259  H H    . ASN   A 1 17  ? -8.211  7.232   -2.660  0.500 19.240  0 17  ASN   1 H    1 c 
ATOM   260  H HA   . ASN   A 1 17  ? -7.714  9.101   -0.539  0.500 20.680  0 17  ASN   1 HA   1 c 
ATOM   261  H HB2  . ASN   A 1 17  ? -9.333  7.741   0.456   0.500 22.470  0 17  ASN   1 HB2  1 c 
ATOM   262  H HB3  . ASN   A 1 17  ? -8.439  6.463   0.195   0.500 22.470  0 17  ASN   1 HB3  1 c 
ATOM   263  H HD21 . ASN   A 1 17  ? -7.966  8.494   3.407   0.500 28.230  0 17  ASN   1 HD21 1 c 
ATOM   264  H HD22 . ASN   A 1 17  ? -9.172  8.606   2.471   0.500 28.230  0 17  ASN   1 HD22 1 c 
ATOM   265  N N    . VAL   A 1 18  ? -5.319  8.539   -0.788  0.500 19.970  0 18  VAL   1 N    1 ? 
ATOM   266  C CA   . VAL   A 1 18  ? -3.880  8.189   -0.918  0.500 19.500  0 18  VAL   1 CA   1 ? 
ATOM   267  C C    . VAL   A 1 18  ? -3.265  8.337   0.468   0.500 19.490  0 18  VAL   1 C    1 ? 
ATOM   268  O O    . VAL   A 1 18  ? -3.382  9.426   1.059   0.500 18.270  0 18  VAL   1 O    1 ? 
ATOM   269  C CB   . VAL   A 1 18  ? -3.157  9.034   -1.981  0.500 21.190  0 18  VAL   1 CB   1 ? 
ATOM   270  C CG1  . VAL   A 1 18  ? -1.653  8.915   -1.848  0.500 23.460  0 18  VAL   1 CG1  1 ? 
ATOM   271  C CG2  . VAL   A 1 18  ? -3.597  8.656   -3.385  0.500 22.110  0 18  VAL   1 CG2  1 ? 
ATOM   272  H H    . VAL   A 1 18  ? -5.575  9.473   -0.501  0.500 19.970  0 18  VAL   1 H    1 c 
ATOM   273  H HA   . VAL   A 1 18  ? -3.814  7.261   -1.205  0.500 19.500  0 18  VAL   1 HA   1 c 
ATOM   274  H HB   . VAL   A 1 18  ? -3.412  9.977   -1.829  0.500 21.190  0 18  VAL   1 HB   1 c 
ATOM   275  H HG11 . VAL   A 1 18  ? -1.379  9.225   -0.967  0.500 23.460  0 18  VAL   1 HG11 1 c 
ATOM   276  H HG12 . VAL   A 1 18  ? -1.222  9.458   -2.531  0.500 23.460  0 18  VAL   1 HG12 1 c 
ATOM   277  H HG13 . VAL   A 1 18  ? -1.389  7.985   -1.960  0.500 23.460  0 18  VAL   1 HG13 1 c 
ATOM   278  H HG21 . VAL   A 1 18  ? -3.395  7.718   -3.547  0.500 22.110  0 18  VAL   1 HG21 1 c 
ATOM   279  H HG22 . VAL   A 1 18  ? -3.124  9.206   -4.033  0.500 22.110  0 18  VAL   1 HG22 1 c 
ATOM   280  H HG23 . VAL   A 1 18  ? -4.555  8.801   -3.475  0.500 22.110  0 18  VAL   1 HG23 1 c 
ATOM   281  N N    . ASN   A 1 19  ? -2.711  7.241   0.996   0.500 19.210  0 19  ASN   1 N    1 ? 
ATOM   282  C CA   . ASN   A 1 19  ? -2.006  7.245   2.299   0.500 20.130  0 19  ASN   1 CA   1 ? 
ATOM   283  C C    . ASN   A 1 19  ? -2.921  7.825   3.379   0.500 21.360  0 19  ASN   1 C    1 ? 
ATOM   284  O O    . ASN   A 1 19  ? -2.398  8.533   4.249   0.500 22.220  0 19  ASN   1 O    1 ? 
ATOM   285  C CB   . ASN   A 1 19  ? -0.711  8.048   2.235   0.500 20.230  0 19  ASN   1 CB   1 ? 
ATOM   286  C CG   . ASN   A 1 19  ? 0.502   7.187   1.954   0.500 21.850  0 19  ASN   1 CG   1 ? 
ATOM   287  O OD1  . ASN   A 1 19  ? 0.404   6.167   1.273   0.500 22.390  0 19  ASN   1 OD1  1 ? 
ATOM   288  N ND2  . ASN   A 1 19  ? 1.654   7.600   2.463   0.500 21.260  0 19  ASN   1 ND2  1 ? 
ATOM   289  H H    . ASN   A 1 19  ? -2.781  6.378   0.477   0.500 19.210  0 19  ASN   1 H    1 c 
ATOM   290  H HA   . ASN   A 1 19  ? -1.787  6.314   2.539   0.500 20.130  0 19  ASN   1 HA   1 c 
ATOM   291  H HB2  . ASN   A 1 19  ? -0.793  8.726   1.534   0.500 20.230  0 19  ASN   1 HB2  1 c 
ATOM   292  H HB3  . ASN   A 1 19  ? -0.584  8.513   3.087   0.500 20.230  0 19  ASN   1 HB3  1 c 
ATOM   293  H HD21 . ASN   A 1 19  ? 2.391   7.131   2.327   0.500 21.260  0 19  ASN   1 HD21 1 c 
ATOM   294  H HD22 . ASN   A 1 19  ? 1.686   8.344   2.939   0.500 21.260  0 19  ASN   1 HD22 1 c 
ATOM   295  N N    . GLY   A 1 20  ? -4.224  7.556   3.310   0.500 21.370  0 20  GLY   1 N    1 ? 
ATOM   296  C CA   . GLY   A 1 20  ? -5.188  8.002   4.334   0.500 22.650  0 20  GLY   1 CA   1 ? 
ATOM   297  C C    . GLY   A 1 20  ? -5.997  9.209   3.888   0.500 22.880  0 20  GLY   1 C    1 ? 
ATOM   298  O O    . GLY   A 1 20  ? -7.148  9.346   4.351   0.500 22.630  0 20  GLY   1 O    1 ? 
ATOM   299  H H    . GLY   A 1 20  ? -4.557  7.023   2.519   0.500 21.370  0 20  GLY   1 H    1 c 
ATOM   300  H HA2  . GLY   A 1 20  ? -5.807  7.258   4.541   0.500 22.650  0 20  GLY   1 HA2  1 c 
ATOM   301  H HA3  . GLY   A 1 20  ? -4.697  8.232   5.162   0.500 22.650  0 20  GLY   1 HA3  1 c 
ATOM   302  N N    . HIS   A 1 21  ? -5.417  10.054  3.030   0.500 22.790  0 21  HIS   1 N    1 ? 
ATOM   303  C CA   . HIS   A 1 21  ? -5.949  11.380  2.632   0.500 23.790  0 21  HIS   1 CA   1 ? 
ATOM   304  C C    . HIS   A 1 21  ? -7.122  11.214  1.653   0.500 23.320  0 21  HIS   1 C    1 ? 
ATOM   305  O O    . HIS   A 1 21  ? -6.886  10.726  0.527   0.500 20.970  0 21  HIS   1 O    1 ? 
ATOM   306  C CB   . HIS   A 1 21  ? -4.801  12.234  2.065   0.500 26.450  0 21  HIS   1 CB   1 ? 
ATOM   307  C CG   . HIS   A 1 21  ? -3.616  12.348  2.975   0.500 30.020  0 21  HIS   1 CG   1 ? 
ATOM   308  N ND1  . HIS   A 1 21  ? -3.564  13.266  4.024   0.500 33.200  0 21  HIS   1 ND1  1 ? 
ATOM   309  C CD2  . HIS   A 1 21  ? -2.430  11.688  2.993   0.500 32.260  0 21  HIS   1 CD2  1 ? 
ATOM   310  C CE1  . HIS   A 1 21  ? -2.400  13.158  4.641   0.500 34.510  0 21  HIS   1 CE1  1 ? 
ATOM   311  N NE2  . HIS   A 1 21  ? -1.686  12.183  4.033   0.500 32.300  0 21  HIS   1 NE2  1 ? 
ATOM   312  H H    . HIS   A 1 21  ? -4.544  9.735   2.635   0.500 22.790  0 21  HIS   1 H    1 c 
ATOM   313  H HA   . HIS   A 1 21  ? -6.290  11.828  3.441   0.500 23.790  0 21  HIS   1 HA   1 c 
ATOM   314  H HB2  . HIS   A 1 21  ? -4.505  11.841  1.214   0.500 26.450  0 21  HIS   1 HB2  1 c 
ATOM   315  H HB3  . HIS   A 1 21  ? -5.141  13.137  1.879   0.500 26.450  0 21  HIS   1 HB3  1 c 
ATOM   316  H HD1  . HIS   A 1 21  ? -4.197  13.834  4.233   0.000 33.200  0 21  HIS   1 HD1  1 c 
ATOM   317  H HD2  . HIS   A 1 21  ? -2.166  11.012  2.398   0.500 32.260  0 21  HIS   1 HD2  1 c 
ATOM   318  H HE1  . HIS   A 1 21  ? -2.121  13.668  5.382   0.500 34.510  0 21  HIS   1 HE1  1 c 
ATOM   319  H HE2  . HIS   A 1 21  ? -0.880  11.925  4.262   0.000 32.300  0 21  HIS   1 HE2  1 c 
ATOM   320  N N    . HIS   A 1 22  ? -8.324  11.647  2.046   0.500 21.720  0 22  HIS   1 N    1 ? 
ATOM   321  C CA   . HIS   A 1 22  ? -9.570  11.589  1.228   0.500 23.750  0 22  HIS   1 CA   1 ? 
ATOM   322  C C    . HIS   A 1 22  ? -9.630  12.791  0.275   0.500 21.420  0 22  HIS   1 C    1 ? 
ATOM   323  O O    . HIS   A 1 22  ? -9.233  13.904  0.662   0.500 21.180  0 22  HIS   1 O    1 ? 
ATOM   324  C CB   . HIS   A 1 22  ? -10.820 11.511  2.134   0.500 26.370  0 22  HIS   1 CB   1 ? 
ATOM   325  C CG   . HIS   A 1 22  ? -12.120 11.620  1.402   0.500 29.330  0 22  HIS   1 CG   1 ? 
ATOM   326  N ND1  . HIS   A 1 22  ? -12.658 10.559  0.676   0.500 35.360  0 22  HIS   1 ND1  1 ? 
ATOM   327  C CD2  . HIS   A 1 22  ? -12.988 12.650  1.262   0.500 32.520  0 22  HIS   1 CD2  1 ? 
ATOM   328  C CE1  . HIS   A 1 22  ? -13.796 10.938  0.119   0.500 33.230  0 22  HIS   1 CE1  1 ? 
ATOM   329  N NE2  . HIS   A 1 22  ? -14.025 12.214  0.468   0.500 33.600  0 22  HIS   1 NE2  1 ? 
ATOM   330  H H    . HIS   A 1 22  ? -8.363  12.040  2.975   0.500 21.720  0 22  HIS   1 H    1 c 
ATOM   331  H HA   . HIS   A 1 22  ? -9.540  10.768  0.683   0.500 23.750  0 22  HIS   1 HA   1 c 
ATOM   332  H HB2  . HIS   A 1 22  ? -10.807 10.656  2.618   0.500 26.370  0 22  HIS   1 HB2  1 c 
ATOM   333  H HB3  . HIS   A 1 22  ? -10.775 12.235  2.797   0.500 26.370  0 22  HIS   1 HB3  1 c 
ATOM   334  H HD1  . HIS   A 1 22  ? -12.294 9.767   0.590   0.000 35.360  0 22  HIS   1 HD1  1 c 
ATOM   335  H HD2  . HIS   A 1 22  ? -12.901 13.507  1.637   0.500 32.520  0 22  HIS   1 HD2  1 c 
ATOM   336  H HE1  . HIS   A 1 22  ? -14.350 10.401  -0.421  0.500 33.230  0 22  HIS   1 HE1  1 c 
ATOM   337  H HE2  . HIS   A 1 22  ? -14.719 12.692  0.223   0.000 33.600  0 22  HIS   1 HE2  1 c 
ATOM   338  N N    . PHE   A 1 23  ? -10.115 12.592  -0.946  0.500 19.640  0 23  PHE   1 N    1 ? 
ATOM   339  C CA   . PHE   A 1 23  ? -10.288 13.714  -1.898  0.500 18.510  0 23  PHE   1 CA   1 ? 
ATOM   340  C C    . PHE   A 1 23  ? -11.351 13.360  -2.924  0.500 17.770  0 23  PHE   1 C    1 ? 
ATOM   341  O O    . PHE   A 1 23  ? -11.685 12.163  -3.150  0.500 18.170  0 23  PHE   1 O    1 ? 
ATOM   342  C CB   . PHE   A 1 23  ? -8.963  14.088  -2.567  0.500 18.490  0 23  PHE   1 CB   1 ? 
ATOM   343  C CG   . PHE   A 1 23  ? -8.370  12.947  -3.340  0.500 18.030  0 23  PHE   1 CG   1 ? 
ATOM   344  C CD1  . PHE   A 1 23  ? -8.748  12.718  -4.650  0.500 18.670  0 23  PHE   1 CD1  1 ? 
ATOM   345  C CD2  . PHE   A 1 23  ? -7.498  12.062  -2.733  0.500 18.300  0 23  PHE   1 CD2  1 ? 
ATOM   346  C CE1  . PHE   A 1 23  ? -8.224  11.649  -5.355  0.500 19.800  0 23  PHE   1 CE1  1 ? 
ATOM   347  C CE2  . PHE   A 1 23  ? -6.982  10.989  -3.435  0.500 19.010  0 23  PHE   1 CE2  1 ? 
ATOM   348  C CZ   . PHE   A 1 23  ? -7.354  10.779  -4.746  0.500 19.760  0 23  PHE   1 CZ   1 ? 
ATOM   349  H H    . PHE   A 1 23  ? -10.372 11.658  -1.233  0.500 19.640  0 23  PHE   1 H    1 c 
ATOM   350  H HA   . PHE   A 1 23  ? -10.595 14.511  -1.395  0.500 18.510  0 23  PHE   1 HA   1 c 
ATOM   351  H HB2  . PHE   A 1 23  ? -9.121  14.851  -3.161  0.500 18.490  0 23  PHE   1 HB2  1 c 
ATOM   352  H HB3  . PHE   A 1 23  ? -8.338  14.385  -1.873  0.500 18.490  0 23  PHE   1 HB3  1 c 
ATOM   353  H HD1  . PHE   A 1 23  ? -9.383  13.285  -5.058  0.500 18.670  0 23  PHE   1 HD1  1 c 
ATOM   354  H HD2  . PHE   A 1 23  ? -7.254  12.193  -1.831  0.500 18.300  0 23  PHE   1 HD2  1 c 
ATOM   355  H HE1  . PHE   A 1 23  ? -8.489  11.502  -6.249  0.500 19.800  0 23  PHE   1 HE1  1 c 
ATOM   356  H HE2  . PHE   A 1 23  ? -6.384  10.392  -3.014  0.500 19.010  0 23  PHE   1 HE2  1 c 
ATOM   357  H HZ   . PHE   A 1 23  ? -6.999  10.051  -5.230  0.500 19.760  0 23  PHE   1 HZ   1 c 
ATOM   358  N N    . VAL   A 1 24  ? -11.906 14.413  -3.506  0.500 17.060  0 24  VAL   1 N    1 ? 
ATOM   359  C CA   . VAL   A 1 24  ? -12.942 14.333  -4.570  0.500 16.850  0 24  VAL   1 CA   1 ? 
ATOM   360  C C    . VAL   A 1 24  ? -12.538 15.343  -5.640  0.500 17.420  0 24  VAL   1 C    1 ? 
ATOM   361  O O    . VAL   A 1 24  ? -12.274 16.500  -5.285  0.500 15.700  0 24  VAL   1 O    1 ? 
ATOM   362  C CB   . VAL   A 1 24  ? -14.356 14.622  -4.041  0.500 17.600  0 24  VAL   1 CB   1 ? 
ATOM   363  C CG1  . VAL   A 1 24  ? -15.366 14.616  -5.176  0.500 18.370  0 24  VAL   1 CG1  1 ? 
ATOM   364  C CG2  . VAL   A 1 24  ? -14.749 13.639  -2.942  0.500 17.870  0 24  VAL   1 CG2  1 ? 
ATOM   365  H H    . VAL   A 1 24  ? -11.591 15.320  -3.192  0.500 17.060  0 24  VAL   1 H    1 c 
ATOM   366  H HA   . VAL   A 1 24  ? -12.928 13.435  -4.946  0.500 16.850  0 24  VAL   1 HA   1 c 
ATOM   367  H HB   . VAL   A 1 24  ? -14.342 15.528  -3.645  0.500 17.600  0 24  VAL   1 HB   1 c 
ATOM   368  H HG11 . VAL   A 1 24  ? -15.128 15.299  -5.826  0.500 18.370  0 24  VAL   1 HG11 1 c 
ATOM   369  H HG12 . VAL   A 1 24  ? -16.253 14.800  -4.822  0.500 18.370  0 24  VAL   1 HG12 1 c 
ATOM   370  H HG13 . VAL   A 1 24  ? -15.364 13.744  -5.608  0.500 18.370  0 24  VAL   1 HG13 1 c 
ATOM   371  H HG21 . VAL   A 1 24  ? -14.730 12.732  -3.295  0.500 17.870  0 24  VAL   1 HG21 1 c 
ATOM   372  H HG22 . VAL   A 1 24  ? -15.646 13.846  -2.627  0.500 17.870  0 24  VAL   1 HG22 1 c 
ATOM   373  H HG23 . VAL   A 1 24  ? -14.121 13.711  -2.202  0.500 17.870  0 24  VAL   1 HG23 1 c 
ATOM   374  N N    . ILE   A 1 25  ? -12.479 14.898  -6.893  0.500 16.340  0 25  ILE   1 N    1 ? 
ATOM   375  C CA   . ILE   A 1 25  ? -12.045 15.738  -8.042  0.500 17.340  0 25  ILE   1 CA   1 ? 
ATOM   376  C C    . ILE   A 1 25  ? -13.076 15.599  -9.161  0.500 17.530  0 25  ILE   1 C    1 ? 
ATOM   377  O O    . ILE   A 1 25  ? -13.471 14.463  -9.462  0.500 18.460  0 25  ILE   1 O    1 ? 
ATOM   378  C CB   . ILE   A 1 25  ? -10.630 15.341  -8.506  0.500 17.440  0 25  ILE   1 CB   1 ? 
ATOM   379  C CG1  . ILE   A 1 25  ? -9.617  15.392  -7.358  0.500 18.820  0 25  ILE   1 CG1  1 ? 
ATOM   380  C CG2  . ILE   A 1 25  ? -10.202 16.216  -9.681  0.500 17.580  0 25  ILE   1 CG2  1 ? 
ATOM   381  C CD1  . ILE   A 1 25  ? -8.263  14.802  -7.704  0.500 19.010  0 25  ILE   1 CD1  1 ? 
ATOM   382  H H    . ILE   A 1 25  ? -12.746 13.938  -7.058  0.500 16.340  0 25  ILE   1 H    1 c 
ATOM   383  H HA   . ILE   A 1 25  ? -12.023 16.668  -7.752  0.500 17.340  0 25  ILE   1 HA   1 c 
ATOM   384  H HB   . ILE   A 1 25  ? -10.674 14.405  -8.823  0.500 17.440  0 25  ILE   1 HB   1 c 
ATOM   385  H HG12 . ILE   A 1 25  ? -9.493  16.327  -7.089  0.500 18.820  0 25  ILE   1 HG12 1 c 
ATOM   386  H HG13 . ILE   A 1 25  ? -9.986  14.904  -6.591  0.500 18.820  0 25  ILE   1 HG13 1 c 
ATOM   387  H HG21 . ILE   A 1 25  ? -10.823 16.097  -10.421 0.500 17.580  0 25  ILE   1 HG21 1 c 
ATOM   388  H HG22 . ILE   A 1 25  ? -9.309  15.960  -9.972  0.500 17.580  0 25  ILE   1 HG22 1 c 
ATOM   389  H HG23 . ILE   A 1 25  ? -10.198 17.150  -9.409  0.500 17.580  0 25  ILE   1 HG23 1 c 
ATOM   390  H HD11 . ILE   A 1 25  ? -8.369  13.867  -7.951  0.500 19.010  0 25  ILE   1 HD11 1 c 
ATOM   391  H HD12 . ILE   A 1 25  ? -7.673  14.867  -6.933  0.500 19.010  0 25  ILE   1 HD12 1 c 
ATOM   392  H HD13 . ILE   A 1 25  ? -7.875  15.292  -8.450  0.500 19.010  0 25  ILE   1 HD13 1 c 
ATOM   393  N N    . ASP   A 1 26  ? -13.506 16.721  -9.733  0.500 18.360  0 26  ASP   1 N    1 ? 
ATOM   394  C CA   . ASP   A 1 26  ? -14.460 16.771  -10.869 0.500 19.760  0 26  ASP   1 CA   1 ? 
ATOM   395  C C    . ASP   A 1 26  ? -13.685 17.124  -12.131 0.500 19.870  0 26  ASP   1 C    1 ? 
ATOM   396  O O    . ASP   A 1 26  ? -12.723 17.885  -12.030 0.500 19.590  0 26  ASP   1 O    1 ? 
ATOM   397  C CB   . ASP   A 1 26  ? -15.571 17.801  -10.656 0.500 21.910  0 26  ASP   1 CB   1 ? 
ATOM   398  C CG   . ASP   A 1 26  ? -16.612 17.329  -9.659  0.500 23.690  0 26  ASP   1 CG   1 ? 
ATOM   399  O OD1  . ASP   A 1 26  ? -16.564 16.132  -9.290  0.500 24.030  0 26  ASP   1 OD1  1 ? 
ATOM   400  O OD2  . ASP   A 1 26  ? -17.430 18.157  -9.245  0.500 25.500  0 26  ASP   1 OD2  1 ? 
ATOM   401  H H    . ASP   A 1 26  ? -13.147 17.585  -9.353  0.500 18.360  0 26  ASP   1 H    1 c 
ATOM   402  H HA   . ASP   A 1 26  ? -14.866 15.879  -10.976 0.500 19.760  0 26  ASP   1 HA   1 c 
ATOM   403  H HB2  . ASP   A 1 26  ? -15.169 18.626  -10.315 0.500 21.910  0 26  ASP   1 HB2  1 c 
ATOM   404  H HB3  . ASP   A 1 26  ? -16.015 17.960  -11.514 0.500 21.910  0 26  ASP   1 HB3  1 c 
ATOM   405  N N    . GLY   A 1 27  ? -14.104 16.560  -13.265 0.500 20.400  0 27  GLY   1 N    1 ? 
ATOM   406  C CA   . GLY   A 1 27  ? -13.511 16.828  -14.586 0.500 19.710  0 27  GLY   1 CA   1 ? 
ATOM   407  C C    . GLY   A 1 27  ? -14.570 17.246  -15.590 0.500 20.030  0 27  GLY   1 C    1 ? 
ATOM   408  O O    . GLY   A 1 27  ? -15.673 16.687  -15.569 0.500 18.110  0 27  GLY   1 O    1 ? 
ATOM   409  H H    . GLY   A 1 27  ? -14.876 15.912  -13.194 0.500 20.400  0 27  GLY   1 H    1 c 
ATOM   410  H HA2  . GLY   A 1 27  ? -12.835 17.545  -14.497 0.500 19.710  0 27  GLY   1 HA2  1 c 
ATOM   411  H HA3  . GLY   A 1 27  ? -13.052 16.011  -14.906 0.500 19.710  0 27  GLY   1 HA3  1 c 
ATOM   412  N N    . ASP   A 1 28  ? -14.201 18.172  -16.468 0.500 19.610  0 28  ASP   1 N    1 ? 
ATOM   413  C CA   . ASP   A 1 28  ? -15.003 18.645  -17.610 0.500 20.710  0 28  ASP   1 CA   1 ? 
ATOM   414  C C    . ASP   A 1 28  ? -14.045 18.795  -18.795 0.500 19.310  0 28  ASP   1 C    1 ? 
ATOM   415  O O    . ASP   A 1 28  ? -13.055 19.539  -18.659 0.500 18.270  0 28  ASP   1 O    1 ? 
ATOM   416  C CB   . ASP   A 1 28  ? -15.672 19.971  -17.235 0.500 23.980  0 28  ASP   1 CB   1 ? 
ATOM   417  C CG   . ASP   A 1 28  ? -16.669 20.430  -18.273 0.500 26.950  0 28  ASP   1 CG   1 ? 
ATOM   418  O OD1  . ASP   A 1 28  ? -16.292 20.449  -19.475 0.500 30.620  0 28  ASP   1 OD1  1 ? 
ATOM   419  O OD2  . ASP   A 1 28  ? -17.826 20.716  -17.883 0.500 27.510  0 28  ASP   1 OD2  1 ? 
ATOM   420  H H    . ASP   A 1 28  ? -13.285 18.568  -16.312 0.500 19.610  0 28  ASP   1 H    1 c 
ATOM   421  H HA   . ASP   A 1 28  ? -15.687 17.965  -17.815 0.500 20.710  0 28  ASP   1 HA   1 c 
ATOM   422  H HB2  . ASP   A 1 28  ? -16.145 19.851  -16.387 0.500 23.980  0 28  ASP   1 HB2  1 c 
ATOM   423  H HB3  . ASP   A 1 28  ? -14.978 20.656  -17.152 0.500 23.980  0 28  ASP   1 HB3  1 c 
ATOM   424  N N    . GLY   A 1 29  ? -14.307 18.141  -19.921 0.500 17.180  0 29  GLY   1 N    1 ? 
ATOM   425  C CA   . GLY   A 1 29  ? -13.417 18.307  -21.076 0.500 17.570  0 29  GLY   1 CA   1 ? 
ATOM   426  C C    . GLY   A 1 29  ? -14.055 17.930  -22.390 0.500 18.240  0 29  GLY   1 C    1 ? 
ATOM   427  O O    . GLY   A 1 29  ? -15.280 17.716  -22.444 0.500 17.430  0 29  GLY   1 O    1 ? 
ATOM   428  H H    . GLY   A 1 29  ? -15.108 17.530  -20.000 0.500 17.180  0 29  GLY   1 H    1 c 
ATOM   429  H HA2  . GLY   A 1 29  ? -13.128 19.252  -21.128 0.500 17.570  0 29  GLY   1 HA2  1 c 
ATOM   430  H HA3  . GLY   A 1 29  ? -12.612 17.746  -20.947 0.500 17.570  0 29  GLY   1 HA3  1 c 
ATOM   431  N N    . THR   A 1 30  ? -13.222 17.823  -23.416 0.500 18.450  0 30  THR   1 N    1 ? 
ATOM   432  C CA   . THR   A 1 30  ? -13.642 17.500  -24.796 0.500 21.220  0 30  THR   1 CA   1 ? 
ATOM   433  C C    . THR   A 1 30  ? -12.550 16.630  -25.410 0.500 19.980  0 30  THR   1 C    1 ? 
ATOM   434  O O    . THR   A 1 30  ? -11.402 16.672  -24.926 0.500 19.590  0 30  THR   1 O    1 ? 
ATOM   435  C CB   . THR   A 1 30  ? -13.909 18.763  -25.625 0.500 21.870  0 30  THR   1 CB   1 ? 
ATOM   436  O OG1  . THR   A 1 30  ? -12.709 19.530  -25.641 0.500 24.490  0 30  THR   1 OG1  1 ? 
ATOM   437  C CG2  . THR   A 1 30  ? -15.036 19.605  -25.077 0.500 24.120  0 30  THR   1 CG2  1 ? 
ATOM   438  H H    . THR   A 1 30  ? -12.243 17.975  -23.222 0.500 18.450  0 30  THR   1 H    1 c 
ATOM   439  H HA   . THR   A 1 30  ? -14.486 16.987  -24.747 0.500 21.220  0 30  THR   1 HA   1 c 
ATOM   440  H HB   . THR   A 1 30  ? -14.139 18.486  -26.546 0.500 21.870  0 30  THR   1 HB   1 c 
ATOM   441  H HG1  . THR   A 1 30  ? -12.828 20.229  -26.089 0.000 24.490  0 30  THR   1 HG1  1 c 
ATOM   442  H HG21 . THR   A 1 30  ? -15.871 19.074  -25.066 0.500 24.120  0 30  THR   1 HG21 1 c 
ATOM   443  H HG22 . THR   A 1 30  ? -15.163 20.401  -25.649 0.500 24.120  0 30  THR   1 HG22 1 c 
ATOM   444  H HG23 . THR   A 1 30  ? -14.817 19.893  -24.157 0.500 24.120  0 30  THR   1 HG23 1 c 
ATOM   445  N N    . GLY   A 1 31  ? -12.910 15.834  -26.405 0.500 20.250  0 31  GLY   1 N    1 ? 
ATOM   446  C CA   . GLY   A 1 31  ? -11.907 15.028  -27.111 0.500 20.990  0 31  GLY   1 CA   1 ? 
ATOM   447  C C    . GLY   A 1 31  ? -12.349 14.719  -28.513 0.500 20.270  0 31  GLY   1 C    1 ? 
ATOM   448  O O    . GLY   A 1 31  ? -13.563 14.886  -28.829 0.500 19.530  0 31  GLY   1 O    1 ? 
ATOM   449  H H    . GLY   A 1 31  ? -13.878 15.774  -26.688 0.500 20.250  0 31  GLY   1 H    1 c 
ATOM   450  H HA2  . GLY   A 1 31  ? -11.051 15.524  -27.133 0.500 20.990  0 31  GLY   1 HA2  1 c 
ATOM   451  H HA3  . GLY   A 1 31  ? -11.761 14.185  -26.613 0.500 20.990  0 31  GLY   1 HA3  1 c 
ATOM   452  N N    . LYS   A 1 32  ? -11.389 14.263  -29.299 0.500 20.510  0 32  LYS   1 N    1 ? 
ATOM   453  C CA   . LYS   A 1 32  ? -11.570 13.814  -30.701 0.500 22.440  0 32  LYS   1 CA   1 ? 
ATOM   454  C C    . LYS   A 1 32  ? -11.192 12.339  -30.742 0.500 21.010  0 32  LYS   1 C    1 ? 
ATOM   455  O O    . LYS   A 1 32  ? -10.014 12.018  -30.830 0.500 19.990  0 32  LYS   1 O    1 ? 
ATOM   456  C CB   . LYS   A 1 32  ? -10.694 14.688  -31.604 0.500 25.450  0 32  LYS   1 CB   1 ? 
ATOM   457  C CG   . LYS   A 1 32  ? -11.123 16.145  -31.692 0.500 29.240  0 32  LYS   1 CG   1 ? 
ATOM   458  C CD   . LYS   A 1 32  ? -10.085 17.029  -32.349 0.500 35.620  0 32  LYS   1 CD   1 ? 
ATOM   459  C CE   . LYS   A 1 32  ? -10.421 18.503  -32.265 0.500 40.100  0 32  LYS   1 CE   1 ? 
ATOM   460  N NZ   . LYS   A 1 32  ? -11.709 18.800  -32.935 0.500 43.000  0 32  LYS   1 NZ   1 ? 
ATOM   461  H H    . LYS   A 1 32  ? -10.468 14.228  -28.886 0.500 20.510  0 32  LYS   1 H    1 c 
ATOM   462  H HA   . LYS   A 1 32  ? -12.518 13.926  -30.945 0.500 22.440  0 32  LYS   1 HA   1 c 
ATOM   463  H HB2  . LYS   A 1 32  ? -9.771  14.648  -31.277 0.500 25.450  0 32  LYS   1 HB2  1 c 
ATOM   464  H HB3  . LYS   A 1 32  ? -10.692 14.302  -32.505 0.500 25.450  0 32  LYS   1 HB3  1 c 
ATOM   465  H HG2  . LYS   A 1 32  ? -11.956 16.195  -32.207 0.500 29.240  0 32  LYS   1 HG2  1 c 
ATOM   466  H HG3  . LYS   A 1 32  ? -11.295 16.476  -30.785 0.500 29.240  0 32  LYS   1 HG3  1 c 
ATOM   467  H HD2  . LYS   A 1 32  ? -9.216  16.876  -31.919 0.500 35.620  0 32  LYS   1 HD2  1 c 
ATOM   468  H HD3  . LYS   A 1 32  ? -10.000 16.776  -33.293 0.500 35.620  0 32  LYS   1 HD3  1 c 
ATOM   469  H HE2  . LYS   A 1 32  ? -10.476 18.773  -31.329 0.500 40.100  0 32  LYS   1 HE2  1 c 
ATOM   470  H HE3  . LYS   A 1 32  ? -9.712  19.025  -32.686 0.500 40.100  0 32  LYS   1 HE3  1 c 
ATOM   471  H HZ1  . LYS   A 1 32  ? -11.661 18.564  -33.810 0.500 43.000  0 32  LYS   1 HZ1  1 c 
ATOM   472  H HZ2  . LYS   A 1 32  ? -11.891 19.686  -32.870 0.500 43.000  0 32  LYS   1 HZ2  1 c 
ATOM   473  H HZ3  . LYS   A 1 32  ? -12.376 18.331  -32.538 0.500 43.000  0 32  LYS   1 HZ3  1 c 
ATOM   474  N N    . PRO   A 1 33  ? -12.156 11.407  -30.577 0.500 20.520  0 33  PRO   1 N    1 ? 
ATOM   475  C CA   . PRO   A 1 33  ? -11.821 9.991   -30.418 0.500 21.600  0 33  PRO   1 CA   1 ? 
ATOM   476  C C    . PRO   A 1 33  ? -11.028 9.425   -31.601 0.500 22.680  0 33  PRO   1 C    1 ? 
ATOM   477  O O    . PRO   A 1 33  ? -10.179 8.569   -31.382 0.500 23.020  0 33  PRO   1 O    1 ? 
ATOM   478  C CB   . PRO   A 1 33  ? -13.184 9.292   -30.267 0.500 21.350  0 33  PRO   1 CB   1 ? 
ATOM   479  C CG   . PRO   A 1 33  ? -14.105 10.391  -29.773 0.500 22.660  0 33  PRO   1 CG   1 ? 
ATOM   480  C CD   . PRO   A 1 33  ? -13.604 11.659  -30.445 0.500 20.970  0 33  PRO   1 CD   1 ? 
ATOM   481  H HA   . PRO   A 1 33  ? -11.296 9.870   -29.588 0.500 21.600  0 33  PRO   1 HA   1 c 
ATOM   482  H HB2  . PRO   A 1 33  ? -13.488 8.926   -31.124 0.500 21.350  0 33  PRO   1 HB2  1 c 
ATOM   483  H HB3  . PRO   A 1 33  ? -13.131 8.553   -29.626 0.500 21.350  0 33  PRO   1 HB3  1 c 
ATOM   484  H HG2  . PRO   A 1 33  ? -15.035 10.205  -30.022 0.500 22.660  0 33  PRO   1 HG2  1 c 
ATOM   485  H HG3  . PRO   A 1 33  ? -14.062 10.470  -28.797 0.500 22.660  0 33  PRO   1 HG3  1 c 
ATOM   486  H HD2  . PRO   A 1 33  ? -14.037 11.788  -31.314 0.500 20.970  0 33  PRO   1 HD2  1 c 
ATOM   487  H HD3  . PRO   A 1 33  ? -13.793 12.445  -29.892 0.500 20.970  0 33  PRO   1 HD3  1 c 
ATOM   488  N N    . PHE   A 1 34  ? -11.287 9.918   -32.814 0.500 22.310  0 34  PHE   1 N    1 ? 
ATOM   489  C CA   . PHE   A 1 34  ? -10.686 9.370   -34.055 0.500 22.850  0 34  PHE   1 CA   1 ? 
ATOM   490  C C    . PHE   A 1 34  ? -9.247  9.876   -34.196 0.500 23.220  0 34  PHE   1 C    1 ? 
ATOM   491  O O    . PHE   A 1 34  ? -8.449  9.153   -34.828 0.500 23.330  0 34  PHE   1 O    1 ? 
ATOM   492  C CB   . PHE   A 1 34  ? -11.613 9.640   -35.246 0.500 24.010  0 34  PHE   1 CB   1 ? 
ATOM   493  C CG   . PHE   A 1 34  ? -12.917 8.904   -35.085 0.500 24.320  0 34  PHE   1 CG   1 ? 
ATOM   494  C CD1  . PHE   A 1 34  ? -12.968 7.530   -35.265 0.500 24.730  0 34  PHE   1 CD1  1 ? 
ATOM   495  C CD2  . PHE   A 1 34  ? -14.058 9.559   -34.650 0.500 25.000  0 34  PHE   1 CD2  1 ? 
ATOM   496  C CE1  . PHE   A 1 34  ? -14.147 6.834   -35.065 0.500 26.010  0 34  PHE   1 CE1  1 ? 
ATOM   497  C CE2  . PHE   A 1 34  ? -15.235 8.856   -34.435 0.500 25.070  0 34  PHE   1 CE2  1 ? 
ATOM   498  C CZ   . PHE   A 1 34  ? -15.282 7.498   -34.656 0.500 25.600  0 34  PHE   1 CZ   1 ? 
ATOM   499  H H    . PHE   A 1 34  ? -11.923 10.700  -32.879 0.500 22.310  0 34  PHE   1 H    1 c 
ATOM   500  H HA   . PHE   A 1 34  ? -10.664 8.382   -33.986 0.500 22.850  0 34  PHE   1 HA   1 c 
ATOM   501  H HB2  . PHE   A 1 34  ? -11.762 10.606  -35.310 0.500 24.010  0 34  PHE   1 HB2  1 c 
ATOM   502  H HB3  . PHE   A 1 34  ? -11.153 9.362   -36.066 0.500 24.010  0 34  PHE   1 HB3  1 c 
ATOM   503  H HD1  . PHE   A 1 34  ? -12.181 7.060   -35.489 0.500 24.730  0 34  PHE   1 HD1  1 c 
ATOM   504  H HD2  . PHE   A 1 34  ? -14.034 10.491  -34.499 0.500 25.000  0 34  PHE   1 HD2  1 c 
ATOM   505  H HE1  . PHE   A 1 34  ? -14.167 5.899   -35.191 0.500 26.010  0 34  PHE   1 HE1  1 c 
ATOM   506  H HE2  . PHE   A 1 34  ? -16.011 9.314   -34.155 0.500 25.070  0 34  PHE   1 HE2  1 c 
ATOM   507  H HZ   . PHE   A 1 34  ? -16.085 7.020   -34.520 0.500 25.600  0 34  PHE   1 HZ   1 c 
ATOM   508  N N    . GLU   A 1 35  ? -8.918  11.038  -33.610 0.500 22.740  0 35  GLU   1 N    1 ? 
ATOM   509  C CA   . GLU   A 1 35  ? -7.561  11.645  -33.684 0.500 23.240  0 35  GLU   1 CA   1 ? 
ATOM   510  C C    . GLU   A 1 35  ? -6.713  11.220  -32.474 0.500 21.780  0 35  GLU   1 C    1 ? 
ATOM   511  O O    . GLU   A 1 35  ? -5.492  11.448  -32.503 0.500 21.500  0 35  GLU   1 O    1 ? 
ATOM   512  C CB   . GLU   A 1 35  ? -7.666  13.165  -33.770 0.500 27.960  0 35  GLU   1 CB   1 ? 
ATOM   513  C CG   . GLU   A 1 35  ? -8.391  13.634  -35.019 0.500 32.480  0 35  GLU   1 CG   1 ? 
ATOM   514  C CD   . GLU   A 1 35  ? -8.652  15.128  -35.046 0.500 37.180  0 35  GLU   1 CD   1 ? 
ATOM   515  O OE1  . GLU   A 1 35  ? -9.756  15.523  -35.486 0.500 42.690  0 35  GLU   1 OE1  1 ? 
ATOM   516  O OE2  . GLU   A 1 35  ? -7.751  15.890  -34.631 0.500 40.990  0 35  GLU   1 OE2  1 ? 
ATOM   517  H H    . GLU   A 1 35  ? -9.643  11.515  -33.094 0.500 22.740  0 35  GLU   1 H    1 c 
ATOM   518  H HA   . GLU   A 1 35  ? -7.117  11.319  -34.501 0.500 23.240  0 35  GLU   1 HA   1 c 
ATOM   519  H HB2  . GLU   A 1 35  ? -8.143  13.490  -32.978 0.500 27.960  0 35  GLU   1 HB2  1 c 
ATOM   520  H HB3  . GLU   A 1 35  ? -6.761  13.541  -33.761 0.500 27.960  0 35  GLU   1 HB3  1 c 
ATOM   521  H HG2  . GLU   A 1 35  ? -7.859  13.390  -35.806 0.500 32.480  0 35  GLU   1 HG2  1 c 
ATOM   522  H HG3  . GLU   A 1 35  ? -9.247  13.160  -35.086 0.500 32.480  0 35  GLU   1 HG3  1 c 
ATOM   523  N N    . GLY   A 1 36  ? -7.335  10.660  -31.439 0.500 20.100  0 36  GLY   1 N    1 ? 
ATOM   524  C CA   . GLY   A 1 36  ? -6.639  10.182  -30.227 0.500 19.770  0 36  GLY   1 CA   1 ? 
ATOM   525  C C    . GLY   A 1 36  ? -6.250  11.307  -29.281 0.500 19.620  0 36  GLY   1 C    1 ? 
ATOM   526  O O    . GLY   A 1 36  ? -5.245  11.158  -28.565 0.500 19.770  0 36  GLY   1 O    1 ? 
ATOM   527  H H    . GLY   A 1 36  ? -8.338  10.564  -31.501 0.500 20.100  0 36  GLY   1 H    1 c 
ATOM   528  H HA2  . GLY   A 1 36  ? -7.228  9.550   -29.744 0.500 19.770  0 36  GLY   1 HA2  1 c 
ATOM   529  H HA3  . GLY   A 1 36  ? -5.820  9.695   -30.496 0.500 19.770  0 36  GLY   1 HA3  1 c 
ATOM   530  N N    . LYS   A 1 37  ? -7.011  12.397  -29.261 0.500 20.090  0 37  LYS   1 N    1 ? 
ATOM   531  C CA   . LYS   A 1 37  ? -6.659  13.600  -28.467 0.500 21.210  0 37  LYS   1 CA   1 ? 
ATOM   532  C C    . LYS   A 1 37  ? -7.803  13.934  -27.513 0.500 20.020  0 37  LYS   1 C    1 ? 
ATOM   533  O O    . LYS   A 1 37  ? -8.964  13.863  -27.948 0.500 19.420  0 37  LYS   1 O    1 ? 
ATOM   534  C CB   . LYS   A 1 37  ? -6.360  14.777  -29.399 0.500 23.540  0 37  LYS   1 CB   1 ? 
ATOM   535  C CG   . LYS   A 1 37  ? -5.129  14.559  -30.268 0.500 28.090  0 37  LYS   1 CG   1 ? 
ATOM   536  C CD   . LYS   A 1 37  ? -4.921  15.608  -31.345 0.500 31.310  0 37  LYS   1 CD   1 ? 
ATOM   537  C CE   . LYS   A 1 37  ? -3.534  15.519  -31.954 0.500 34.220  0 37  LYS   1 CE   1 ? 
ATOM   538  N NZ   . LYS   A 1 37  ? -3.385  16.409  -33.131 0.500 36.920  0 37  LYS   1 NZ   1 ? 
ATOM   539  H H    . LYS   A 1 37  ? -7.859  12.400  -29.809 0.500 20.090  0 37  LYS   1 H    1 c 
ATOM   540  H HA   . LYS   A 1 37  ? -5.854  13.399  -27.936 0.500 21.210  0 37  LYS   1 HA   1 c 
ATOM   541  H HB2  . LYS   A 1 37  ? -7.143  14.931  -29.968 0.500 23.540  0 37  LYS   1 HB2  1 c 
ATOM   542  H HB3  . LYS   A 1 37  ? -6.242  15.583  -28.855 0.500 23.540  0 37  LYS   1 HB3  1 c 
ATOM   543  H HG2  . LYS   A 1 37  ? -4.336  14.553  -29.691 0.500 28.090  0 37  LYS   1 HG2  1 c 
ATOM   544  H HG3  . LYS   A 1 37  ? -5.205  13.684  -30.705 0.500 28.090  0 37  LYS   1 HG3  1 c 
ATOM   545  H HD2  . LYS   A 1 37  ? -5.597  15.486  -32.046 0.500 31.310  0 37  LYS   1 HD2  1 c 
ATOM   546  H HD3  . LYS   A 1 37  ? -5.052  16.498  -30.954 0.500 31.310  0 37  LYS   1 HD3  1 c 
ATOM   547  H HE2  . LYS   A 1 37  ? -2.867  15.766  -31.286 0.500 34.220  0 37  LYS   1 HE2  1 c 
ATOM   548  H HE3  . LYS   A 1 37  ? -3.356  14.600  -32.230 0.500 34.220  0 37  LYS   1 HE3  1 c 
ATOM   549  H HZ1  . LYS   A 1 37  ? -3.989  16.179  -33.768 0.500 36.920  0 37  LYS   1 HZ1  1 c 
ATOM   550  H HZ2  . LYS   A 1 37  ? -2.546  16.334  -33.468 0.500 36.920  0 37  LYS   1 HZ2  1 c 
ATOM   551  H HZ3  . LYS   A 1 37  ? -3.528  17.270  -32.885 0.500 36.920  0 37  LYS   1 HZ3  1 c 
ATOM   552  N N    . GLN   A 1 38  ? -7.470  14.308  -26.274 0.500 18.110  0 38  GLN   1 N    1 ? 
ATOM   553  C CA   . GLN   A 1 38  ? -8.466  14.773  -25.272 0.500 17.980  0 38  GLN   1 CA   1 ? 
ATOM   554  C C    . GLN   A 1 38  ? -7.811  15.838  -24.386 0.500 18.050  0 38  GLN   1 C    1 ? 
ATOM   555  O O    . GLN   A 1 38  ? -6.572  15.835  -24.201 0.500 17.330  0 38  GLN   1 O    1 ? 
ATOM   556  C CB   . GLN   A 1 38  ? -9.020  13.589  -24.467 0.500 18.280  0 38  GLN   1 CB   1 ? 
ATOM   557  C CG   . GLN   A 1 38  ? -7.986  12.907  -23.583 0.500 19.060  0 38  GLN   1 CG   1 ? 
ATOM   558  C CD   . GLN   A 1 38  ? -8.552  11.769  -22.763 0.500 19.610  0 38  GLN   1 CD   1 ? 
ATOM   559  O OE1  . GLN   A 1 38  ? -8.032  10.654  -22.749 0.500 23.080  0 38  GLN   1 OE1  1 ? 
ATOM   560  N NE2  . GLN   A 1 38  ? -9.632  12.034  -22.064 0.500 18.860  0 38  GLN   1 NE2  1 ? 
ATOM   561  H H    . GLN   A 1 38  ? -6.494  14.269  -26.017 0.500 18.110  0 38  GLN   1 H    1 c 
ATOM   562  H HA   . GLN   A 1 38  ? -9.226  15.176  -25.751 0.500 17.980  0 38  GLN   1 HA   1 c 
ATOM   563  H HB2  . GLN   A 1 38  ? -9.756  13.911  -23.906 0.500 18.280  0 38  GLN   1 HB2  1 c 
ATOM   564  H HB3  . GLN   A 1 38  ? -9.387  12.931  -25.093 0.500 18.280  0 38  GLN   1 HB3  1 c 
ATOM   565  H HG2  . GLN   A 1 38  ? -7.263  12.555  -24.145 0.500 19.060  0 38  GLN   1 HG2  1 c 
ATOM   566  H HG3  . GLN   A 1 38  ? -7.599  13.568  -22.971 0.500 19.060  0 38  GLN   1 HG3  1 c 
ATOM   567  H HE21 . GLN   A 1 38  ? -10.003 11.404  -21.567 0.500 18.860  0 38  GLN   1 HE21 1 c 
ATOM   568  H HE22 . GLN   A 1 38  ? -9.988  12.843  -22.090 0.500 18.860  0 38  GLN   1 HE22 1 c 
ATOM   569  N N    . SER   A 1 39  ? -8.603  16.781  -23.904 0.500 19.180  0 39  SER   1 N    1 ? 
ATOM   570  C CA   . SER   A 1 39  ? -8.143  17.766  -22.909 0.500 21.030  0 39  SER   1 CA   1 ? 
ATOM   571  C C    . SER   A 1 39  ? -9.269  17.950  -21.898 0.500 21.220  0 39  SER   1 C    1 ? 
ATOM   572  O O    . SER   A 1 39  ? -10.452 17.816  -22.272 0.500 21.170  0 39  SER   1 O    1 ? 
ATOM   573  C CB   . SER   A 1 39  ? -7.735  19.052  -23.560 0.500 23.340  0 39  SER   1 CB   1 ? 
ATOM   574  O OG   . SER   A 1 39  ? -8.872  19.681  -24.108 0.500 27.740  0 39  SER   1 OG   1 ? 
ATOM   575  H H    . SER   A 1 39  ? -9.557  16.823  -24.234 0.500 19.180  0 39  SER   1 H    1 c 
ATOM   576  H HA   . SER   A 1 39  ? -7.349  17.392  -22.452 0.500 21.030  0 39  SER   1 HA   1 c 
ATOM   577  H HB2  . SER   A 1 39  ? -7.312  19.640  -22.886 0.500 23.340  0 39  SER   1 HB2  1 c 
ATOM   578  H HB3  . SER   A 1 39  ? -7.074  18.863  -24.271 0.500 23.340  0 39  SER   1 HB3  1 c 
ATOM   579  H HG   . SER   A 1 39  ? -8.631  20.399  -24.469 0.000 27.740  0 39  SER   1 HG   1 c 
ATOM   580  N N    . MET   A 1 40  ? -8.919  18.177  -20.647 0.500 19.840  0 40  MET   1 N    1 ? 
ATOM   581  C CA   . MET   A 1 40  ? -9.957  18.345  -19.617 0.500 20.690  0 40  MET   1 CA   1 ? 
ATOM   582  C C    . MET   A 1 40  ? -9.446  19.267  -18.522 0.500 18.120  0 40  MET   1 C    1 ? 
ATOM   583  O O    . MET   A 1 40  ? -8.217  19.348  -18.313 0.500 18.280  0 40  MET   1 O    1 ? 
ATOM   584  C CB   . MET   A 1 40  ? -10.388 16.992  -19.046 0.500 22.040  0 40  MET   1 CB   1 ? 
ATOM   585  C CG   . MET   A 1 40  ? -9.322  16.242  -18.335 0.500 25.220  0 40  MET   1 CG   1 ? 
ATOM   586  S SD   . MET   A 1 40  ? -9.985  14.627  -17.818 0.500 31.710  0 40  MET   1 SD   1 ? 
ATOM   587  C CE   . MET   A 1 40  ? -9.806  13.672  -19.319 0.500 28.810  0 40  MET   1 CE   1 ? 
ATOM   588  H H    . MET   A 1 40  ? -7.947  18.238  -20.381 0.500 19.840  0 40  MET   1 H    1 c 
ATOM   589  H HA   . MET   A 1 40  ? -10.747 18.760  -20.034 0.500 20.690  0 40  MET   1 HA   1 c 
ATOM   590  H HB2  . MET   A 1 40  ? -11.127 17.137  -18.422 0.500 22.040  0 40  MET   1 HB2  1 c 
ATOM   591  H HB3  . MET   A 1 40  ? -10.717 16.433  -19.778 0.500 22.040  0 40  MET   1 HB3  1 c 
ATOM   592  H HG2  . MET   A 1 40  ? -8.554  16.127  -18.934 0.500 25.220  0 40  MET   1 HG2  1 c 
ATOM   593  H HG3  . MET   A 1 40  ? -9.026  16.762  -17.557 0.500 25.220  0 40  MET   1 HG3  1 c 
ATOM   594  H HE1  . MET   A 1 40  ? -10.129 12.780  -19.171 0.500 28.810  0 40  MET   1 HE1  1 c 
ATOM   595  H HE2  . MET   A 1 40  ? -10.314 14.084  -20.022 0.500 28.810  0 40  MET   1 HE2  1 c 
ATOM   596  H HE3  . MET   A 1 40  ? -8.875  13.640  -19.570 0.500 28.810  0 40  MET   1 HE3  1 c 
ATOM   597  N N    . ASP   A 1 41  ? -10.396 19.970  -17.927 0.500 17.840  0 41  ASP   1 N    1 ? 
ATOM   598  C CA   . ASP   A 1 41  ? -10.215 20.849  -16.756 0.500 18.030  0 41  ASP   1 CA   1 ? 
ATOM   599  C C    . ASP   A 1 41  ? -10.644 20.072  -15.518 0.500 17.730  0 41  ASP   1 C    1 ? 
ATOM   600  O O    . ASP   A 1 41  ? -11.794 19.578  -15.492 0.500 16.760  0 41  ASP   1 O    1 ? 
ATOM   601  C CB   . ASP   A 1 41  ? -11.031 22.120  -16.948 0.500 19.440  0 41  ASP   1 CB   1 ? 
ATOM   602  C CG   . ASP   A 1 41  ? -10.452 22.939  -18.079 0.500 21.300  0 41  ASP   1 CG   1 ? 
ATOM   603  O OD1  . ASP   A 1 41  ? -9.403  23.600  -17.837 0.500 21.110  0 41  ASP   1 OD1  1 ? 
ATOM   604  O OD2  . ASP   A 1 41  ? -10.989 22.826  -19.194 0.500 20.190  0 41  ASP   1 OD2  1 ? 
ATOM   605  H H    . ASP   A 1 41  ? -11.315 19.875  -18.334 0.500 17.840  0 41  ASP   1 H    1 c 
ATOM   606  H HA   . ASP   A 1 41  ? -9.259  21.081  -16.684 0.500 18.030  0 41  ASP   1 HA   1 c 
ATOM   607  H HB2  . ASP   A 1 41  ? -11.952 21.868  -17.164 0.500 19.440  0 41  ASP   1 HB2  1 c 
ATOM   608  H HB3  . ASP   A 1 41  ? -10.998 22.638  -16.118 0.500 19.440  0 41  ASP   1 HB3  1 c 
ATOM   609  N N    . LEU   A 1 42  ? -9.739  19.968  -14.551 0.500 17.080  0 42  LEU   1 N    1 ? 
ATOM   610  C CA   . LEU   A 1 42  ? -9.941  19.212  -13.301 0.500 17.920  0 42  LEU   1 CA   1 ? 
ATOM   611  C C    . LEU   A 1 42  ? -9.930  20.198  -12.140 0.500 17.760  0 42  LEU   1 C    1 ? 
ATOM   612  O O    . LEU   A 1 42  ? -9.147  21.157  -12.166 0.500 18.250  0 42  LEU   1 O    1 ? 
ATOM   613  C CB   . LEU   A 1 42  ? -8.835  18.169  -13.159 0.500 19.600  0 42  LEU   1 CB   1 ? 
ATOM   614  C CG   . LEU   A 1 42  ? -8.655  17.289  -14.391 0.500 20.560  0 42  LEU   1 CG   1 ? 
ATOM   615  C CD1  . LEU   A 1 42  ? -7.323  16.568  -14.352 0.500 22.050  0 42  LEU   1 CD1  1 ? 
ATOM   616  C CD2  . LEU   A 1 42  ? -9.817  16.308  -14.496 0.500 22.020  0 42  LEU   1 CD2  1 ? 
ATOM   617  H H    . LEU   A 1 42  ? -8.862  20.445  -14.701 0.500 17.080  0 42  LEU   1 H    1 c 
ATOM   618  H HA   . LEU   A 1 42  ? -10.819 18.768  -13.343 0.500 17.920  0 42  LEU   1 HA   1 c 
ATOM   619  H HB2  . LEU   A 1 42  ? -7.996  18.634  -12.969 0.500 19.600  0 42  LEU   1 HB2  1 c 
ATOM   620  H HB3  . LEU   A 1 42  ? -9.041  17.606  -12.387 0.500 19.600  0 42  LEU   1 HB3  1 c 
ATOM   621  H HG   . LEU   A 1 42  ? -8.662  17.873  -15.189 0.500 20.560  0 42  LEU   1 HG   1 c 
ATOM   622  H HD11 . LEU   A 1 42  ? -6.601  17.220  -14.325 0.500 22.050  0 42  LEU   1 HD11 1 c 
ATOM   623  H HD12 . LEU   A 1 42  ? -7.231  16.013  -15.146 0.500 22.050  0 42  LEU   1 HD12 1 c 
ATOM   624  H HD13 . LEU   A 1 42  ? -7.281  16.007  -13.558 0.500 22.050  0 42  LEU   1 HD13 1 c 
ATOM   625  H HD21 . LEU   A 1 42  ? -9.842  15.749  -13.700 0.500 22.020  0 42  LEU   1 HD21 1 c 
ATOM   626  H HD22 . LEU   A 1 42  ? -9.699  15.749  -15.283 0.500 22.020  0 42  LEU   1 HD22 1 c 
ATOM   627  H HD23 . LEU   A 1 42  ? -10.652 16.801  -14.571 0.500 22.020  0 42  LEU   1 HD23 1 c 
ATOM   628  N N    . GLU   A 1 43  ? -10.816 19.973  -11.184 0.500 17.270  0 43  GLU   1 N    1 ? 
ATOM   629  C CA   . GLU   A 1 43  ? -10.972 20.850  -10.011 0.500 19.280  0 43  GLU   1 CA   1 ? 
ATOM   630  C C    . GLU   A 1 43  ? -11.072 19.955  -8.781  0.500 18.100  0 43  GLU   1 C    1 ? 
ATOM   631  O O    . GLU   A 1 43  ? -11.975 19.083  -8.743  0.500 16.820  0 43  GLU   1 O    1 ? 
ATOM   632  C CB   . GLU   A 1 43  ? -12.218 21.719  -10.204 0.500 20.830  0 43  GLU   1 CB   1 ? 
ATOM   633  C CG   . GLU   A 1 43  ? -12.336 22.841  -9.188  0.500 23.900  0 43  GLU   1 CG   1 ? 
ATOM   634  C CD   . GLU   A 1 43  ? -13.664 23.586  -9.274  0.500 23.950  0 43  GLU   1 CD   1 ? 
ATOM   635  O OE1  . GLU   A 1 43  ? -14.247 23.599  -10.386 0.500 24.210  0 43  GLU   1 OE1  1 ? 
ATOM   636  O OE2  . GLU   A 1 43  ? -14.103 24.144  -8.232  0.500 24.130  0 43  GLU   1 OE2  1 ? 
ATOM   637  H H    . GLU   A 1 43  ? -11.408 19.159  -11.273 0.500 17.270  0 43  GLU   1 H    1 c 
ATOM   638  H HA   . GLU   A 1 43  ? -10.173 21.422  -9.940  0.500 19.280  0 43  GLU   1 HA   1 c 
ATOM   639  H HB2  . GLU   A 1 43  ? -12.191 22.107  -11.103 0.500 20.830  0 43  GLU   1 HB2  1 c 
ATOM   640  H HB3  . GLU   A 1 43  ? -13.011 21.147  -10.138 0.500 20.830  0 43  GLU   1 HB3  1 c 
ATOM   641  H HG2  . GLU   A 1 43  ? -12.233 22.466  -8.287  0.500 23.900  0 43  GLU   1 HG2  1 c 
ATOM   642  H HG3  . GLU   A 1 43  ? -11.600 23.475  -9.327  0.500 23.900  0 43  GLU   1 HG3  1 c 
ATOM   643  N N    . VAL   A 1 44  ? -10.193 20.164  -7.809  0.500 17.250  0 44  VAL   1 N    1 ? 
ATOM   644  C CA   . VAL   A 1 44  ? -10.305 19.483  -6.497  0.500 17.630  0 44  VAL   1 CA   1 ? 
ATOM   645  C C    . VAL   A 1 44  ? -11.504 20.090  -5.753  0.500 17.950  0 44  VAL   1 C    1 ? 
ATOM   646  O O    . VAL   A 1 44  ? -11.527 21.309  -5.546  0.500 17.630  0 44  VAL   1 O    1 ? 
ATOM   647  C CB   . VAL   A 1 44  ? -8.988  19.573  -5.707  0.500 17.570  0 44  VAL   1 CB   1 ? 
ATOM   648  C CG1  . VAL   A 1 44  ? -9.128  18.929  -4.349  0.500 17.790  0 44  VAL   1 CG1  1 ? 
ATOM   649  C CG2  . VAL   A 1 44  ? -7.837  18.939  -6.479  0.500 18.430  0 44  VAL   1 CG2  1 ? 
ATOM   650  H H    . VAL   A 1 44  ? -9.428  20.804  -7.968  0.500 17.250  0 44  VAL   1 H    1 c 
ATOM   651  H HA   . VAL   A 1 44  ? -10.476 18.537  -6.655  0.500 17.630  0 44  VAL   1 HA   1 c 
ATOM   652  H HB   . VAL   A 1 44  ? -8.782  20.533  -5.589  0.500 17.570  0 44  VAL   1 HB   1 c 
ATOM   653  H HG11 . VAL   A 1 44  ? -9.826  19.382  -3.845  0.500 17.790  0 44  VAL   1 HG11 1 c 
ATOM   654  H HG12 . VAL   A 1 44  ? -8.285  18.997  -3.869  0.500 17.790  0 44  VAL   1 HG12 1 c 
ATOM   655  H HG13 . VAL   A 1 44  ? -9.364  17.991  -4.457  0.500 17.790  0 44  VAL   1 HG13 1 c 
ATOM   656  H HG21 . VAL   A 1 44  ? -8.035  18.001  -6.646  0.500 18.430  0 44  VAL   1 HG21 1 c 
ATOM   657  H HG22 . VAL   A 1 44  ? -7.018  19.010  -5.958  0.500 18.430  0 44  VAL   1 HG22 1 c 
ATOM   658  H HG23 . VAL   A 1 44  ? -7.721  19.401  -7.328  0.500 18.430  0 44  VAL   1 HG23 1 c 
ATOM   659  N N    . LYS   A 1 45  ? -12.489 19.264  -5.400  0.500 18.360  0 45  LYS   1 N    1 ? 
ATOM   660  C CA   . LYS   A 1 45  ? -13.742 19.707  -4.739  0.500 19.580  0 45  LYS   1 CA   1 ? 
ATOM   661  C C    . LYS   A 1 45  ? -13.655 19.481  -3.224  0.500 19.700  0 45  LYS   1 C    1 ? 
ATOM   662  O O    . LYS   A 1 45  ? -14.210 20.304  -2.461  0.500 20.700  0 45  LYS   1 O    1 ? 
ATOM   663  C CB   . LYS   A 1 45  ? -14.918 18.963  -5.376  0.500 21.580  0 45  LYS   1 CB   1 ? 
ATOM   664  C CG   . LYS   A 1 45  ? -15.273 19.455  -6.772  0.500 24.860  0 45  LYS   1 CG   1 ? 
ATOM   665  C CD   . LYS   A 1 45  ? -15.694 20.906  -6.772  0.500 28.330  0 45  LYS   1 CD   1 ? 
ATOM   666  C CE   . LYS   A 1 45  ? -16.011 21.454  -8.147  0.500 34.340  0 45  LYS   1 CE   1 ? 
ATOM   667  N NZ   . LYS   A 1 45  ? -17.066 20.658  -8.820  0.500 36.880  0 45  LYS   1 NZ   1 ? 
ATOM   668  H H    . LYS   A 1 45  ? -12.359 18.283  -5.601  0.500 18.360  0 45  LYS   1 H    1 c 
ATOM   669  H HA   . LYS   A 1 45  ? -13.857 20.672  -4.902  0.500 19.580  0 45  LYS   1 HA   1 c 
ATOM   670  H HB2  . LYS   A 1 45  ? -14.700 18.008  -5.412  0.500 21.580  0 45  LYS   1 HB2  1 c 
ATOM   671  H HB3  . LYS   A 1 45  ? -15.698 19.053  -4.790  0.500 21.580  0 45  LYS   1 HB3  1 c 
ATOM   672  H HG2  . LYS   A 1 45  ? -14.490 19.342  -7.352  0.500 24.860  0 45  LYS   1 HG2  1 c 
ATOM   673  H HG3  . LYS   A 1 45  ? -16.004 18.903  -7.122  0.500 24.860  0 45  LYS   1 HG3  1 c 
ATOM   674  H HD2  . LYS   A 1 45  ? -16.489 21.009  -6.206  0.500 28.330  0 45  LYS   1 HD2  1 c 
ATOM   675  H HD3  . LYS   A 1 45  ? -14.976 21.448  -6.380  0.500 28.330  0 45  LYS   1 HD3  1 c 
ATOM   676  H HE2  . LYS   A 1 45  ? -16.310 22.380  -8.069  0.500 34.340  0 45  LYS   1 HE2  1 c 
ATOM   677  H HE3  . LYS   A 1 45  ? -15.205 21.445  -8.697  0.500 34.340  0 45  LYS   1 HE3  1 c 
ATOM   678  H HZ1  . LYS   A 1 45  ? -16.791 19.798  -8.910  0.500 36.880  0 45  LYS   1 HZ1  1 c 
ATOM   679  H HZ2  . LYS   A 1 45  ? -17.239 21.008  -9.639  0.500 36.880  0 45  LYS   1 HZ2  1 c 
ATOM   680  H HZ3  . LYS   A 1 45  ? -17.826 20.675  -8.325  0.500 36.880  0 45  LYS   1 HZ3  1 c 
ATOM   681  N N    . GLU   A 1 46  ? -12.999 18.408  -2.791  0.500 19.710  0 46  GLU   1 N    1 ? 
ATOM   682  C CA   . GLU   A 1 46  ? -12.796 18.099  -1.349  0.500 21.520  0 46  GLU   1 CA   1 ? 
ATOM   683  C C    . GLU   A 1 46  ? -11.381 17.590  -1.112  0.500 20.730  0 46  GLU   1 C    1 ? 
ATOM   684  O O    . GLU   A 1 46  ? -10.886 16.842  -1.971  0.500 20.450  0 46  GLU   1 O    1 ? 
ATOM   685  C CB   . GLU   A 1 46  ? -13.741 17.000  -0.868  0.500 22.800  0 46  GLU   1 CB   1 ? 
ATOM   686  C CG   . GLU   A 1 46  ? -15.161 17.236  -1.277  0.500 25.630  0 46  GLU   1 CG   1 ? 
ATOM   687  C CD   . GLU   A 1 46  ? -16.175 16.510  -0.406  0.500 27.860  0 46  GLU   1 CD   1 ? 
ATOM   688  O OE1  . GLU   A 1 46  ? -17.364 16.839  -0.549  0.500 30.550  0 46  GLU   1 OE1  1 ? 
ATOM   689  O OE2  . GLU   A 1 46  ? -15.762 15.648  0.415   0.500 27.930  0 46  GLU   1 OE2  1 ? 
ATOM   690  H H    . GLU   A 1 46  ? -12.625 17.779  -3.487  0.500 19.710  0 46  GLU   1 H    1 c 
ATOM   691  H HA   . GLU   A 1 46  ? -12.917 18.928  -0.832  0.500 21.520  0 46  GLU   1 HA   1 c 
ATOM   692  H HB2  . GLU   A 1 46  ? -13.437 16.144  -1.236  0.500 22.800  0 46  GLU   1 HB2  1 c 
ATOM   693  H HB3  . GLU   A 1 46  ? -13.691 16.951  0.109   0.500 22.800  0 46  GLU   1 HB3  1 c 
ATOM   694  H HG2  . GLU   A 1 46  ? -15.345 18.199  -1.245  0.500 25.630  0 46  GLU   1 HG2  1 c 
ATOM   695  H HG3  . GLU   A 1 46  ? -15.276 16.947  -2.207  0.500 25.630  0 46  GLU   1 HG3  1 c 
ATOM   696  N N    . GLY   A 1 47  ? -10.808 17.932  0.044   0.500 21.210  0 47  GLY   1 N    1 ? 
ATOM   697  C CA   . GLY   A 1 47  ? -9.516  17.431  0.550   0.500 20.750  0 47  GLY   1 CA   1 ? 
ATOM   698  C C    . GLY   A 1 47  ? -8.322  18.269  0.126   0.500 23.090  0 47  GLY   1 C    1 ? 
ATOM   699  O O    . GLY   A 1 47  ? -7.198  17.907  0.543   0.500 22.490  0 47  GLY   1 O    1 ? 
ATOM   700  H H    . GLY   A 1 47  ? -11.331 18.595  0.599   0.500 21.210  0 47  GLY   1 H    1 c 
ATOM   701  H HA2  . GLY   A 1 47  ? -9.544  17.408  1.539   0.500 20.750  0 47  GLY   1 HA2  1 c 
ATOM   702  H HA3  . GLY   A 1 47  ? -9.378  16.506  0.224   0.500 20.750  0 47  GLY   1 HA3  1 c 
ATOM   703  N N    . GLY   A 1 48  ? -8.536  19.339  -0.665  0.500 21.100  0 48  GLY   1 N    1 ? 
ATOM   704  C CA   . GLY   A 1 48  ? -7.476  20.265  -1.105  0.500 21.430  0 48  GLY   1 CA   1 ? 
ATOM   705  C C    . GLY   A 1 48  ? -6.967  21.153  0.029   0.500 22.010  0 48  GLY   1 C    1 ? 
ATOM   706  O O    . GLY   A 1 48  ? -7.727  21.558  0.903   0.500 20.120  0 48  GLY   1 O    1 ? 
ATOM   707  H H    . GLY   A 1 48  ? -9.487  19.501  -0.965  0.500 21.100  0 48  GLY   1 H    1 c 
ATOM   708  H HA2  . GLY   A 1 48  ? -6.719  19.741  -1.469  0.500 21.430  0 48  GLY   1 HA2  1 c 
ATOM   709  H HA3  . GLY   A 1 48  ? -7.829  20.839  -1.830  0.500 21.430  0 48  GLY   1 HA3  1 c 
ATOM   710  N N    . PRO   A 1 49  ? -5.681  21.559  0.010   0.500 22.090  0 49  PRO   1 N    1 ? 
ATOM   711  C CA   . PRO   A 1 49  ? -4.763  21.208  -1.074  0.500 21.660  0 49  PRO   1 CA   1 ? 
ATOM   712  C C    . PRO   A 1 49  ? -4.224  19.786  -0.881  0.500 19.430  0 49  PRO   1 C    1 ? 
ATOM   713  O O    . PRO   A 1 49  ? -3.976  19.420  0.239   0.500 18.640  0 49  PRO   1 O    1 ? 
ATOM   714  C CB   . PRO   A 1 49  ? -3.643  22.251  -0.942  0.500 22.510  0 49  PRO   1 CB   1 ? 
ATOM   715  C CG   . PRO   A 1 49  ? -3.632  22.617  0.535   0.500 23.520  0 49  PRO   1 CG   1 ? 
ATOM   716  C CD   . PRO   A 1 49  ? -5.067  22.457  1.001   0.500 24.180  0 49  PRO   1 CD   1 ? 
ATOM   717  H HA   . PRO   A 1 49  ? -5.235  21.285  -1.941  0.500 21.660  0 49  PRO   1 HA   1 c 
ATOM   718  H HB2  . PRO   A 1 49  ? -2.781  21.878  -1.221  0.500 22.510  0 49  PRO   1 HB2  1 c 
ATOM   719  H HB3  . PRO   A 1 49  ? -3.826  23.036  -1.500  0.500 22.510  0 49  PRO   1 HB3  1 c 
ATOM   720  H HG2  . PRO   A 1 49  ? -3.034  22.024  1.037   0.500 23.520  0 49  PRO   1 HG2  1 c 
ATOM   721  H HG3  . PRO   A 1 49  ? -3.324  23.538  0.664   0.500 23.520  0 49  PRO   1 HG3  1 c 
ATOM   722  H HD2  . PRO   A 1 49  ? -5.101  22.069  1.900   0.500 24.180  0 49  PRO   1 HD2  1 c 
ATOM   723  H HD3  . PRO   A 1 49  ? -5.524  23.323  1.027   0.500 24.180  0 49  PRO   1 HD3  1 c 
ATOM   724  N N    . LEU   A 1 50  ? -4.077  19.028  -1.967  0.500 18.970  0 50  LEU   1 N    1 ? 
ATOM   725  C CA   . LEU   A 1 50  ? -3.628  17.616  -1.916  0.500 19.310  0 50  LEU   1 CA   1 ? 
ATOM   726  C C    . LEU   A 1 50  ? -2.208  17.581  -1.368  0.500 18.300  0 50  LEU   1 C    1 ? 
ATOM   727  O O    . LEU   A 1 50  ? -1.352  18.361  -1.787  0.500 18.520  0 50  LEU   1 O    1 ? 
ATOM   728  C CB   . LEU   A 1 50  ? -3.690  16.986  -3.311  0.500 20.310  0 50  LEU   1 CB   1 ? 
ATOM   729  C CG   . LEU   A 1 50  ? -5.085  16.801  -3.898  0.500 22.670  0 50  LEU   1 CG   1 ? 
ATOM   730  C CD1  . LEU   A 1 50  ? -5.010  16.025  -5.207  0.500 24.440  0 50  LEU   1 CD1  1 ? 
ATOM   731  C CD2  . LEU   A 1 50  ? -6.014  16.112  -2.909  0.500 22.740  0 50  LEU   1 CD2  1 ? 
ATOM   732  H H    . LEU   A 1 50  ? -4.284  19.447  -2.862  0.500 18.970  0 50  LEU   1 H    1 c 
ATOM   733  H HA   . LEU   A 1 50  ? -4.223  17.121  -1.306  0.500 19.310  0 50  LEU   1 HA   1 c 
ATOM   734  H HB2  . LEU   A 1 50  ? -3.172  17.545  -3.924  0.500 20.310  0 50  LEU   1 HB2  1 c 
ATOM   735  H HB3  . LEU   A 1 50  ? -3.256  16.110  -3.273  0.500 20.310  0 50  LEU   1 HB3  1 c 
ATOM   736  H HG   . LEU   A 1 50  ? -5.458  17.697  -4.091  0.500 22.670  0 50  LEU   1 HG   1 c 
ATOM   737  H HD11 . LEU   A 1 50  ? -4.460  16.514  -5.843  0.500 24.440  0 50  LEU   1 HD11 1 c 
ATOM   738  H HD12 . LEU   A 1 50  ? -5.906  15.913  -5.570  0.500 24.440  0 50  LEU   1 HD12 1 c 
ATOM   739  H HD13 . LEU   A 1 50  ? -4.616  15.150  -5.044  0.500 24.440  0 50  LEU   1 HD13 1 c 
ATOM   740  H HD21 . LEU   A 1 50  ? -5.655  15.237  -2.682  0.500 22.740  0 50  LEU   1 HD21 1 c 
ATOM   741  H HD22 . LEU   A 1 50  ? -6.895  16.008  -3.309  0.500 22.740  0 50  LEU   1 HD22 1 c 
ATOM   742  H HD23 . LEU   A 1 50  ? -6.087  16.651  -2.102  0.500 22.740  0 50  LEU   1 HD23 1 c 
ATOM   743  N N    . PRO   A 1 51  ? -1.943  16.700  -0.390  0.500 19.070  0 51  PRO   1 N    1 ? 
ATOM   744  C CA   . PRO   A 1 51  ? -0.615  16.578  0.210   0.500 20.280  0 51  PRO   1 CA   1 ? 
ATOM   745  C C    . PRO   A 1 51  ? 0.333   15.617  -0.522  0.500 19.530  0 51  PRO   1 C    1 ? 
ATOM   746  O O    . PRO   A 1 51  ? 1.361   15.266  0.032   0.500 21.280  0 51  PRO   1 O    1 ? 
ATOM   747  C CB   . PRO   A 1 51  ? -0.939  16.056  1.617   0.500 20.240  0 51  PRO   1 CB   1 ? 
ATOM   748  C CG   . PRO   A 1 51  ? -2.206  15.244  1.442   0.500 21.070  0 51  PRO   1 CG   1 ? 
ATOM   749  C CD   . PRO   A 1 51  ? -2.929  15.812  0.239   0.500 20.370  0 51  PRO   1 CD   1 ? 
ATOM   750  H HA   . PRO   A 1 51  ? -0.188  17.471  0.244   0.500 20.280  0 51  PRO   1 HA   1 c 
ATOM   751  H HB2  . PRO   A 1 51  ? -0.209  15.502  1.963   0.500 20.240  0 51  PRO   1 HB2  1 c 
ATOM   752  H HB3  . PRO   A 1 51  ? -1.077  16.797  2.244   0.500 20.240  0 51  PRO   1 HB3  1 c 
ATOM   753  H HG2  . PRO   A 1 51  ? -1.997  14.298  1.294   0.500 21.070  0 51  PRO   1 HG2  1 c 
ATOM   754  H HG3  . PRO   A 1 51  ? -2.774  15.308  2.238   0.500 21.070  0 51  PRO   1 HG3  1 c 
ATOM   755  H HD2  . PRO   A 1 51  ? -3.207  15.097  -0.371  0.500 20.370  0 51  PRO   1 HD2  1 c 
ATOM   756  H HD3  . PRO   A 1 51  ? -3.730  16.305  0.514   0.500 20.370  0 51  PRO   1 HD3  1 c 
ATOM   757  N N    . PHE   A 1 52  ? -0.018  15.208  -1.742  0.500 18.730  0 52  PHE   1 N    1 ? 
ATOM   758  C CA   . PHE   A 1 52  ? 0.814   14.304  -2.575  0.500 18.210  0 52  PHE   1 CA   1 ? 
ATOM   759  C C    . PHE   A 1 52  ? 0.846   14.832  -4.016  0.500 17.510  0 52  PHE   1 C    1 ? 
ATOM   760  O O    . PHE   A 1 52  ? -0.018  15.644  -4.395  0.500 16.900  0 52  PHE   1 O    1 ? 
ATOM   761  C CB   . PHE   A 1 52  ? 0.289   12.873  -2.521  0.500 19.140  0 52  PHE   1 CB   1 ? 
ATOM   762  C CG   . PHE   A 1 52  ? -1.138  12.736  -2.984  0.500 19.730  0 52  PHE   1 CG   1 ? 
ATOM   763  C CD1  . PHE   A 1 52  ? -1.441  12.681  -4.331  0.500 20.150  0 52  PHE   1 CD1  1 ? 
ATOM   764  C CD2  . PHE   A 1 52  ? -2.180  12.713  -2.073  0.500 20.750  0 52  PHE   1 CD2  1 ? 
ATOM   765  C CE1  . PHE   A 1 52  ? -2.755  12.575  -4.760  0.500 20.800  0 52  PHE   1 CE1  1 ? 
ATOM   766  C CE2  . PHE   A 1 52  ? -3.493  12.631  -2.503  0.500 20.970  0 52  PHE   1 CE2  1 ? 
ATOM   767  C CZ   . PHE   A 1 52  ? -3.778  12.567  -3.846  0.500 21.310  0 52  PHE   1 CZ   1 ? 
ATOM   768  H H    . PHE   A 1 52  ? -0.900  15.540  -2.105  0.500 18.730  0 52  PHE   1 H    1 c 
ATOM   769  H HA   . PHE   A 1 52  ? 1.738   14.306  -2.218  0.500 18.210  0 52  PHE   1 HA   1 c 
ATOM   770  H HB2  . PHE   A 1 52  ? 0.868   12.309  -3.076  0.500 19.140  0 52  PHE   1 HB2  1 c 
ATOM   771  H HB3  . PHE   A 1 52  ? 0.366   12.549  -1.599  0.500 19.140  0 52  PHE   1 HB3  1 c 
ATOM   772  H HD1  . PHE   A 1 52  ? -0.746  12.730  -4.968  0.500 20.150  0 52  PHE   1 HD1  1 c 
ATOM   773  H HD2  . PHE   A 1 52  ? -1.991  12.754  -1.149  0.500 20.750  0 52  PHE   1 HD2  1 c 
ATOM   774  H HE1  . PHE   A 1 52  ? -2.945  12.539  -5.684  0.500 20.800  0 52  PHE   1 HE1  1 c 
ATOM   775  H HE2  . PHE   A 1 52  ? -4.195  12.626  -1.872  0.500 20.970  0 52  PHE   1 HE2  1 c 
ATOM   776  H HZ   . PHE   A 1 52  ? -4.672  12.495  -4.140  0.500 21.310  0 52  PHE   1 HZ   1 c 
ATOM   777  N N    . ALA   A 1 53  ? 1.832   14.368  -4.784  0.500 16.130  0 53  ALA   1 N    1 ? 
ATOM   778  C CA   . ALA   A 1 53  ? 2.057   14.721  -6.202  0.500 16.010  0 53  ALA   1 CA   1 ? 
ATOM   779  C C    . ALA   A 1 53  ? 0.793   14.429  -7.018  0.500 16.130  0 53  ALA   1 C    1 ? 
ATOM   780  O O    . ALA   A 1 53  ? 0.366   13.260  -7.083  0.500 16.240  0 53  ALA   1 O    1 ? 
ATOM   781  C CB   . ALA   A 1 53  ? 3.248   13.963  -6.713  0.500 15.890  0 53  ALA   1 CB   1 ? 
ATOM   782  H H    . ALA   A 1 53  ? 2.463   13.722  -4.331  0.500 16.130  0 53  ALA   1 H    1 c 
ATOM   783  H HA   . ALA   A 1 53  ? 2.248   15.687  -6.258  0.500 16.010  0 53  ALA   1 HA   1 c 
ATOM   784  H HB1  . ALA   A 1 53  ? 3.402   14.189  -7.644  0.500 15.890  0 53  ALA   1 HB1  1 c 
ATOM   785  H HB2  . ALA   A 1 53  ? 4.031   14.198  -6.191  0.500 15.890  0 53  ALA   1 HB2  1 c 
ATOM   786  H HB3  . ALA   A 1 53  ? 3.083   13.008  -6.636  0.500 15.890  0 53  ALA   1 HB3  1 c 
ATOM   787  N N    . PHE   A 1 54  ? 0.232   15.457  -7.647  0.500 16.130  0 54  PHE   1 N    1 ? 
ATOM   788  C CA   . PHE   A 1 54  ? -0.968  15.343  -8.512  0.500 16.870  0 54  PHE   1 CA   1 ? 
ATOM   789  C C    . PHE   A 1 54  ? -0.699  14.329  -9.631  0.500 16.320  0 54  PHE   1 C    1 ? 
ATOM   790  O O    . PHE   A 1 54  ? -1.628  13.613  -10.039 0.500 15.910  0 54  PHE   1 O    1 ? 
ATOM   791  C CB   . PHE   A 1 54  ? -1.323  16.706  -9.103  0.500 16.640  0 54  PHE   1 CB   1 ? 
ATOM   792  C CG   . PHE   A 1 54  ? -2.729  16.798  -9.623  0.500 17.250  0 54  PHE   1 CG   1 ? 
ATOM   793  C CD1  . PHE   A 1 54  ? -3.757  17.241  -8.800  0.500 17.820  0 54  PHE   1 CD1  1 ? 
ATOM   794  C CD2  . PHE   A 1 54  ? -3.034  16.416  -10.920 0.500 17.550  0 54  PHE   1 CD2  1 ? 
ATOM   795  C CE1  . PHE   A 1 54  ? -5.057  17.318  -9.273  0.500 17.450  0 54  PHE   1 CE1  1 ? 
ATOM   796  C CE2  . PHE   A 1 54  ? -4.335  16.491  -11.390 0.500 17.110  0 54  PHE   1 CE2  1 ? 
ATOM   797  C CZ   . PHE   A 1 54  ? -5.341  16.942  -10.567 0.500 17.420  0 54  PHE   1 CZ   1 ? 
ATOM   798  H H    . PHE   A 1 54  ? 0.661   16.362  -7.517  0.500 16.130  0 54  PHE   1 H    1 c 
ATOM   799  H HA   . PHE   A 1 54  ? -1.723  15.010  -7.963  0.500 16.870  0 54  PHE   1 HA   1 c 
ATOM   800  H HB2  . PHE   A 1 54  ? -1.188  17.388  -8.412  0.500 16.640  0 54  PHE   1 HB2  1 c 
ATOM   801  H HB3  . PHE   A 1 54  ? -0.696  16.901  -9.830  0.500 16.640  0 54  PHE   1 HB3  1 c 
ATOM   802  H HD1  . PHE   A 1 54  ? -3.568  17.485  -7.908  0.500 17.820  0 54  PHE   1 HD1  1 c 
ATOM   803  H HD2  . PHE   A 1 54  ? -2.348  16.102  -11.487 0.500 17.550  0 54  PHE   1 HD2  1 c 
ATOM   804  H HE1  . PHE   A 1 54  ? -5.746  17.621  -8.703  0.500 17.450  0 54  PHE   1 HE1  1 c 
ATOM   805  H HE2  . PHE   A 1 54  ? -4.532  16.234  -12.277 0.500 17.110  0 54  PHE   1 HE2  1 c 
ATOM   806  H HZ   . PHE   A 1 54  ? -6.227  16.994  -10.890 0.500 17.420  0 54  PHE   1 HZ   1 c 
ATOM   807  N N    . ASP   A 1 55  ? 0.547   14.273  -10.103 0.500 16.370  0 55  ASP   1 N    1 ? 
ATOM   808  C CA   . ASP   A 1 55  ? 0.963   13.445  -11.268 0.500 16.330  0 55  ASP   1 CA   1 ? 
ATOM   809  C C    . ASP   A 1 55  ? 0.519   11.992  -11.074 0.500 16.520  0 55  ASP   1 C    1 ? 
ATOM   810  O O    . ASP   A 1 55  ? 0.247   11.343  -12.088 0.500 16.220  0 55  ASP   1 O    1 ? 
ATOM   811  C CB   . ASP   A 1 55  ? 2.470   13.544  -11.490 0.500 16.720  0 55  ASP   1 CB   1 ? 
ATOM   812  C CG   . ASP   A 1 55  ? 2.903   14.848  -12.141 0.500 17.600  0 55  ASP   1 CG   1 ? 
ATOM   813  O OD1  . ASP   A 1 55  ? 2.267   15.255  -13.138 0.500 18.050  0 55  ASP   1 OD1  1 ? 
ATOM   814  O OD2  . ASP   A 1 55  ? 3.891   15.435  -11.663 0.500 20.300  0 55  ASP   1 OD2  1 ? 
ATOM   815  H H    . ASP   A 1 55  ? 1.238   14.835  -9.627  0.500 16.370  0 55  ASP   1 H    1 c 
ATOM   816  H HA   . ASP   A 1 55  ? 0.522   13.798  -12.076 0.500 16.330  0 55  ASP   1 HA   1 c 
ATOM   817  H HB2  . ASP   A 1 55  ? 2.917   13.481  -10.621 0.500 16.720  0 55  ASP   1 HB2  1 c 
ATOM   818  H HB3  . ASP   A 1 55  ? 2.746   12.811  -12.077 0.500 16.720  0 55  ASP   1 HB3  1 c 
ATOM   819  N N    . ILE   A 1 56  ? 0.471   11.473  -9.840  0.500 16.760  0 56  ILE   1 N    1 ? 
ATOM   820  C CA   . ILE   A 1 56  ? 0.162   10.021  -9.651  0.500 17.340  0 56  ILE   1 CA   1 ? 
ATOM   821  C C    . ILE   A 1 56  ? -1.281  9.758   -10.078 0.500 16.470  0 56  ILE   1 C    1 ? 
ATOM   822  O O    . ILE   A 1 56  ? -1.593  8.606   -10.352 0.500 17.690  0 56  ILE   1 O    1 ? 
ATOM   823  C CB   . ILE   A 1 56  ? 0.422   9.480   -8.235  0.500 18.130  0 56  ILE   1 CB   1 ? 
ATOM   824  C CG1  . ILE   A 1 56  ? -0.514  10.082  -7.183  0.500 19.440  0 56  ILE   1 CG1  1 ? 
ATOM   825  C CG2  . ILE   A 1 56  ? 1.887   9.634   -7.869  0.500 19.560  0 56  ILE   1 CG2  1 ? 
ATOM   826  C CD1  . ILE   A 1 56  ? -0.568  9.281   -5.899  0.500 20.620  0 56  ILE   1 CD1  1 ? 
ATOM   827  H H    . ILE   A 1 56  ? 0.641   12.050  -9.029  0.500 16.760  0 56  ILE   1 H    1 c 
ATOM   828  H HA   . ILE   A 1 56  ? 0.752   9.504   -10.228 0.500 17.340  0 56  ILE   1 HA   1 c 
ATOM   829  H HB   . ILE   A 1 56  ? 0.214   8.513   -8.245  0.500 18.130  0 56  ILE   1 HB   1 c 
ATOM   830  H HG12 . ILE   A 1 56  ? -0.214  10.993  -6.979  0.500 19.440  0 56  ILE   1 HG12 1 c 
ATOM   831  H HG13 . ILE   A 1 56  ? -1.417  10.140  -7.562  0.500 19.440  0 56  ILE   1 HG13 1 c 
ATOM   832  H HG21 . ILE   A 1 56  ? 2.436   9.136   -8.500  0.500 19.560  0 56  ILE   1 HG21 1 c 
ATOM   833  H HG22 . ILE   A 1 56  ? 2.039   9.286   -6.973  0.500 19.560  0 56  ILE   1 HG22 1 c 
ATOM   834  H HG23 . ILE   A 1 56  ? 2.134   10.575  -7.897  0.500 19.560  0 56  ILE   1 HG23 1 c 
ATOM   835  H HD11 . ILE   A 1 56  ? -0.884  8.381   -6.090  0.500 20.620  0 56  ILE   1 HD11 1 c 
ATOM   836  H HD12 . ILE   A 1 56  ? -1.176  9.710   -5.272  0.500 20.620  0 56  ILE   1 HD12 1 c 
ATOM   837  H HD13 . ILE   A 1 56  ? 0.321   9.235   -5.506  0.500 20.620  0 56  ILE   1 HD13 1 c 
ATOM   838  N N    . LEU   A 1 57  ? -2.123  10.782  -10.137 0.500 15.580  0 57  LEU   1 N    1 ? 
ATOM   839  C CA   . LEU   A 1 57  ? -3.552  10.608  -10.482 0.500 16.000  0 57  LEU   1 CA   1 ? 
ATOM   840  C C    . LEU   A 1 57  ? -3.778  10.597  -11.999 0.500 15.420  0 57  LEU   1 C    1 ? 
ATOM   841  O O    . LEU   A 1 57  ? -4.816  10.066  -12.418 0.500 15.980  0 57  LEU   1 O    1 ? 
ATOM   842  C CB   . LEU   A 1 57  ? -4.370  11.744  -9.864  0.500 16.380  0 57  LEU   1 CB   1 ? 
ATOM   843  C CG   . LEU   A 1 57  ? -4.330  11.886  -8.347  0.500 16.680  0 57  LEU   1 CG   1 ? 
ATOM   844  C CD1  . LEU   A 1 57  ? -5.278  12.993  -7.942  0.500 17.810  0 57  LEU   1 CD1  1 ? 
ATOM   845  C CD2  . LEU   A 1 57  ? -4.700  10.606  -7.626  0.500 16.630  0 57  LEU   1 CD2  1 ? 
ATOM   846  H H    . LEU   A 1 57  ? -1.773  11.709  -9.939  0.500 15.580  0 57  LEU   1 H    1 c 
ATOM   847  H HA   . LEU   A 1 57  ? -3.855  9.739   -10.131 0.500 16.000  0 57  LEU   1 HA   1 c 
ATOM   848  H HB2  . LEU   A 1 57  ? -4.061  12.589  -10.247 0.500 16.380  0 57  LEU   1 HB2  1 c 
ATOM   849  H HB3  . LEU   A 1 57  ? -5.305  11.627  -10.125 0.500 16.380  0 57  LEU   1 HB3  1 c 
ATOM   850  H HG   . LEU   A 1 57  ? -3.403  12.110  -8.084  0.500 16.680  0 57  LEU   1 HG   1 c 
ATOM   851  H HD11 . LEU   A 1 57  ? -5.002  13.827  -8.361  0.500 17.810  0 57  LEU   1 HD11 1 c 
ATOM   852  H HD12 . LEU   A 1 57  ? -5.264  13.095  -6.974  0.500 17.810  0 57  LEU   1 HD12 1 c 
ATOM   853  H HD13 . LEU   A 1 57  ? -6.180  12.770  -8.230  0.500 17.810  0 57  LEU   1 HD13 1 c 
ATOM   854  H HD21 . LEU   A 1 57  ? -5.602  10.342  -7.876  0.500 16.630  0 57  LEU   1 HD21 1 c 
ATOM   855  H HD22 . LEU   A 1 57  ? -4.658  10.751  -6.665  0.500 16.630  0 57  LEU   1 HD22 1 c 
ATOM   856  H HD23 . LEU   A 1 57  ? -4.076  9.902   -7.874  0.500 16.630  0 57  LEU   1 HD23 1 c 
ATOM   857  N N    . THR   A 1 58  ? -2.913  11.218  -12.797 0.500 15.150  0 58  THR   1 N    1 ? 
ATOM   858  C CA   . THR   A 1 58  ? -3.337  11.771  -14.112 0.500 15.680  0 58  THR   1 CA   1 ? 
ATOM   859  C C    . THR   A 1 58  ? -3.730  10.643  -15.080 0.500 15.530  0 58  THR   1 C    1 ? 
ATOM   860  O O    . THR   A 1 58  ? -4.604  10.890  -15.920 0.500 15.580  0 58  THR   1 O    1 ? 
ATOM   861  C CB   . THR   A 1 58  ? -2.292  12.735  -14.689 0.500 16.010  0 58  THR   1 CB   1 ? 
ATOM   862  O OG1  . THR   A 1 58  ? -1.007  12.119  -14.718 0.500 16.060  0 58  THR   1 OG1  1 ? 
ATOM   863  C CG2  . THR   A 1 58  ? -2.214  14.019  -13.889 0.500 16.710  0 58  THR   1 CG2  1 ? 
ATOM   864  H H    . THR   A 1 58  ? -1.950  11.318  -12.508 0.500 15.150  0 58  THR   1 H    1 c 
ATOM   865  H HA   . THR   A 1 58  ? -4.135  12.336  -13.964 0.500 15.680  0 58  THR   1 HA   1 c 
ATOM   866  H HB   . THR   A 1 58  ? -2.544  12.944  -15.622 0.500 16.010  0 58  THR   1 HB   1 c 
ATOM   867  H HG1  . THR   A 1 58  ? -0.445  12.655  -15.035 0.000 16.060  0 58  THR   1 HG1  1 c 
ATOM   868  H HG21 . THR   A 1 58  ? -3.094  14.471  -13.902 0.500 16.710  0 58  THR   1 HG21 1 c 
ATOM   869  H HG22 . THR   A 1 58  ? -1.534  14.616  -14.287 0.500 16.710  0 58  THR   1 HG22 1 c 
ATOM   870  H HG23 . THR   A 1 58  ? -1.964  13.812  -12.955 0.500 16.710  0 58  THR   1 HG23 1 c 
ATOM   871  N N    . THR   A 1 59  ? -3.091  9.475   -15.031 0.500 16.230  0 59  THR   1 N    1 ? 
ATOM   872  C CA   . THR   A 1 59  ? -3.417  8.385   -15.996 0.500 17.000  0 59  THR   1 CA   1 ? 
ATOM   873  C C    . THR   A 1 59  ? -4.775  7.777   -15.642 0.500 16.090  0 59  THR   1 C    1 ? 
ATOM   874  O O    . THR   A 1 59  ? -5.320  7.054   -16.481 0.500 14.990  0 59  THR   1 O    1 ? 
ATOM   875  C CB   . THR   A 1 59  ? -2.346  7.292   -16.085 0.500 18.530  0 59  THR   1 CB   1 ? 
ATOM   876  O OG1  . THR   A 1 59  ? -2.528  6.420   -14.975 0.500 19.660  0 59  THR   1 OG1  1 ? 
ATOM   877  C CG2  . THR   A 1 59  ? -0.939  7.849   -16.142 0.500 19.500  0 59  THR   1 CG2  1 ? 
ATOM   878  H H    . THR   A 1 59  ? -2.376  9.319   -14.335 0.500 16.230  0 59  THR   1 H    1 c 
ATOM   879  H HA   . THR   A 1 59  ? -3.477  8.784   -16.899 0.500 17.000  0 59  THR   1 HA   1 c 
ATOM   880  H HB   . THR   A 1 59  ? -2.512  6.761   -16.903 0.500 18.530  0 59  THR   1 HB   1 c 
ATOM   881  H HG1  . THR   A 1 59  ? -1.953  5.810   -14.999 0.000 19.660  0 59  THR   1 HG1  1 c 
ATOM   882  H HG21 . THR   A 1 59  ? -0.844  8.427   -16.939 0.500 19.500  0 59  THR   1 HG21 1 c 
ATOM   883  H HG22 . THR   A 1 59  ? -0.290  7.105   -16.199 0.500 19.500  0 59  THR   1 HG22 1 c 
ATOM   884  H HG23 . THR   A 1 59  ? -0.760  8.380   -15.327 0.500 19.500  0 59  THR   1 HG23 1 c 
ATOM   885  N N    . ALA   A 1 60  ? -5.320  8.066   -14.459 0.500 16.130  0 60  ALA   1 N    1 ? 
ATOM   886  C CA   . ALA   A 1 60  ? -6.692  7.637   -14.103 0.500 16.410  0 60  ALA   1 CA   1 ? 
ATOM   887  C C    . ALA   A 1 60  ? -7.705  8.580   -14.761 0.500 16.680  0 60  ALA   1 C    1 ? 
ATOM   888  O O    . ALA   A 1 60  ? -8.750  8.095   -15.175 0.500 17.090  0 60  ALA   1 O    1 ? 
ATOM   889  C CB   . ALA   A 1 60  ? -6.888  7.533   -12.612 0.500 17.190  0 60  ALA   1 CB   1 ? 
ATOM   890  H H    . ALA   A 1 60  ? -4.779  8.593   -13.788 0.500 16.130  0 60  ALA   1 H    1 c 
ATOM   891  H HA   . ALA   A 1 60  ? -6.836  6.726   -14.452 0.500 16.410  0 60  ALA   1 HA   1 c 
ATOM   892  H HB1  . ALA   A 1 60  ? -7.796  7.250   -12.423 0.500 17.190  0 60  ALA   1 HB1  1 c 
ATOM   893  H HB2  . ALA   A 1 60  ? -6.266  6.884   -12.247 0.500 17.190  0 60  ALA   1 HB2  1 c 
ATOM   894  H HB3  . ALA   A 1 60  ? -6.728  8.399   -12.202 0.500 17.190  0 60  ALA   1 HB3  1 c 
ATOM   895  N N    . PHE   A 1 61  ? -7.401  9.871   -14.908 0.500 16.660  0 61  PHE   1 N    1 ? 
ATOM   896  C CA   . PHE   A 1 61  ? -8.294  10.829  -15.612 0.500 17.240  0 61  PHE   1 CA   1 ? 
ATOM   897  C C    . PHE   A 1 61  ? -8.292  10.498  -17.104 0.500 16.790  0 61  PHE   1 C    1 ? 
ATOM   898  O O    . PHE   A 1 61  ? -9.274  10.705  -17.791 0.500 16.140  0 61  PHE   1 O    1 ? 
ATOM   899  C CB   . PHE   A 1 61  ? -7.878  12.279  -15.358 0.500 18.590  0 61  PHE   1 CB   1 ? 
ATOM   900  C CG   . PHE   A 1 61  ? -7.970  12.679  -13.913 0.500 19.180  0 61  PHE   1 CG   1 ? 
ATOM   901  C CD1  . PHE   A 1 61  ? -9.170  12.584  -13.239 0.500 21.180  0 61  PHE   1 CD1  1 ? 
ATOM   902  C CD2  . PHE   A 1 61  ? -6.859  13.132  -13.224 0.500 20.170  0 61  PHE   1 CD2  1 ? 
ATOM   903  C CE1  . PHE   A 1 61  ? -9.260  12.941  -11.902 0.500 21.020  0 61  PHE   1 CE1  1 ? 
ATOM   904  C CE2  . PHE   A 1 61  ? -6.954  13.495  -11.889 0.500 20.570  0 61  PHE   1 CE2  1 ? 
ATOM   905  C CZ   . PHE   A 1 61  ? -8.150  13.392  -11.233 0.500 20.180  0 61  PHE   1 CZ   1 ? 
ATOM   906  H H    . PHE   A 1 61  ? -6.528  10.203  -14.523 0.500 16.660  0 61  PHE   1 H    1 c 
ATOM   907  H HA   . PHE   A 1 61  ? -9.215  10.719  -15.262 0.500 17.240  0 61  PHE   1 HA   1 c 
ATOM   908  H HB2  . PHE   A 1 61  ? -6.958  12.397  -15.674 0.500 18.590  0 61  PHE   1 HB2  1 c 
ATOM   909  H HB3  . PHE   A 1 61  ? -8.449  12.864  -15.898 0.500 18.590  0 61  PHE   1 HB3  1 c 
ATOM   910  H HD1  . PHE   A 1 61  ? -9.935  12.266  -13.691 0.500 21.180  0 61  PHE   1 HD1  1 c 
ATOM   911  H HD2  . PHE   A 1 61  ? -6.029  13.194  -13.669 0.500 20.170  0 61  PHE   1 HD2  1 c 
ATOM   912  H HE1  . PHE   A 1 61  ? -10.087 12.871  -11.453 0.500 21.020  0 61  PHE   1 HE1  1 c 
ATOM   913  H HE2  . PHE   A 1 61  ? -6.190  13.805  -11.429 0.500 20.570  0 61  PHE   1 HE2  1 c 
ATOM   914  H HZ   . PHE   A 1 61  ? -8.214  13.634  -10.323 0.500 20.180  0 61  PHE   1 HZ   1 c 
HETATM 915  N N1   . PIA   A 1 62  ? -7.014  10.270  -17.650 0.500 14.860  0 64  PIA   1 N1   1 ? 
HETATM 916  C CA1  . PIA   A 1 62  ? -6.773  9.994   -19.083 0.500 14.100  0 64  PIA   1 CA1  1 ? 
HETATM 917  C CB1  . PIA   A 1 62  ? -5.865  11.053  -19.719 0.500 14.000  0 64  PIA   1 CB1  1 ? 
HETATM 918  C C1   . PIA   A 1 62  ? -6.241  8.606   -19.223 0.500 13.750  0 64  PIA   1 C1   1 ? 
HETATM 919  N N2   . PIA   A 1 62  ? -4.971  8.331   -19.539 0.500 13.770  0 64  PIA   1 N2   1 ? 
HETATM 920  N N3   . PIA   A 1 62  ? -6.983  7.463   -18.957 0.500 13.650  0 64  PIA   1 N3   1 ? 
HETATM 921  C C2   . PIA   A 1 62  ? -6.192  6.364   -19.185 0.500 13.860  0 64  PIA   1 C2   1 ? 
HETATM 922  O O2   . PIA   A 1 62  ? -6.587  5.208   -19.068 0.500 13.550  0 64  PIA   1 O2   1 ? 
HETATM 923  C CA2  . PIA   A 1 62  ? -4.857  6.926   -19.533 0.500 13.540  0 64  PIA   1 CA2  1 ? 
HETATM 924  C CA3  . PIA   A 1 62  ? -8.349  7.439   -18.439 0.500 13.580  0 64  PIA   1 CA3  1 ? 
HETATM 925  C C3   . PIA   A 1 62  ? -9.349  6.660   -19.288 0.500 13.300  0 64  PIA   1 C3   1 ? 
HETATM 926  O O3   . PIA   A 1 62  ? -10.215 5.978   -18.695 0.500 13.060  0 64  PIA   1 O3   1 ? 
HETATM 927  C CB2  . PIA   A 1 62  ? -3.775  6.160   -19.790 0.500 13.970  0 64  PIA   1 CB2  1 ? 
HETATM 928  C CG2  . PIA   A 1 62  ? -2.370  6.505   -19.961 0.500 14.000  0 64  PIA   1 CG2  1 ? 
HETATM 929  C CD1  . PIA   A 1 62  ? -1.921  7.823   -20.105 0.500 14.500  0 64  PIA   1 CD1  1 ? 
HETATM 930  C CD2  . PIA   A 1 62  ? -1.399  5.497   -19.978 0.500 14.460  0 64  PIA   1 CD2  1 ? 
HETATM 931  C CE1  . PIA   A 1 62  ? -0.586  8.125   -20.286 0.500 14.380  0 64  PIA   1 CE1  1 ? 
HETATM 932  C CE2  . PIA   A 1 62  ? -0.061  5.783   -20.146 0.500 14.590  0 64  PIA   1 CE2  1 ? 
HETATM 933  C CZ   . PIA   A 1 62  ? 0.352   7.104   -20.276 0.500 14.990  0 64  PIA   1 CZ   1 ? 
HETATM 934  O OH   . PIA   A 1 62  ? 1.675   7.382   -20.419 0.500 15.100  0 64  PIA   1 OH   1 ? 
HETATM 935  H H    . PIA   A 1 62  ? -6.783  9.530   -17.183 0.500 14.860  0 64  PIA   1 H    1 c 
HETATM 936  H HA1  . PIA   A 1 62  ? -7.646  10.059  -19.542 0.500 14.100  0 64  PIA   1 HA1  1 c 
HETATM 937  H HB11 . PIA   A 1 62  ? -5.608  11.693  -19.039 0.000 14.000  0 64  PIA   1 HB11 1 c 
HETATM 938  H HB12 . PIA   A 1 62  ? -6.371  11.537  -20.389 0.500 14.000  0 64  PIA   1 HB12 1 c 
HETATM 939  H HA31 . PIA   A 1 62  ? -8.681  8.359   -18.379 0.500 0.500   0 64  PIA   1 HA31 1 c 
HETATM 940  H HA32 . PIA   A 1 62  ? -8.343  7.024   -17.551 0.500 13.580  0 64  PIA   1 HA32 1 c 
HETATM 941  H HB2  . PIA   A 1 62  ? -3.958  5.240   -19.874 0.500 13.970  0 64  PIA   1 HB2  1 c 
HETATM 942  H HD1  . PIA   A 1 62  ? -2.545  8.527   -20.078 0.500 14.500  0 64  PIA   1 HD1  1 c 
HETATM 943  H HD2  . PIA   A 1 62  ? -1.666  4.600   -19.878 0.500 14.460  0 64  PIA   1 HD2  1 c 
HETATM 944  H HE1  . PIA   A 1 62  ? -0.311  9.015   -20.415 0.500 14.380  0 64  PIA   1 HE1  1 c 
HETATM 945  H HE2  . PIA   A 1 62  ? 0.573   5.088   -20.154 0.500 14.590  0 64  PIA   1 HE2  1 c 
HETATM 946  H HH   . PIA   A 1 62  ? 2.130   6.655   -20.411 0.000 15.100  0 64  PIA   1 HH   1 c 
ATOM   947  N N    . ASN   A 1 63  ? -9.266  6.777   -20.649 0.500 15.770  0 65  ASN   1 N    1 ? 
ATOM   948  C CA   . ASN   A 1 63  ? -10.299 6.277   -21.542 0.500 15.230  0 65  ASN   1 CA   1 ? 
ATOM   949  C C    . ASN   A 1 63  ? -9.655  6.035   -22.915 0.500 15.700  0 65  ASN   1 C    1 ? 
ATOM   950  O O    . ASN   A 1 63  ? -9.390  7.010   -23.630 0.500 15.300  0 65  ASN   1 O    1 ? 
ATOM   951  C CB   . ASN   A 1 63  ? -11.481 7.247   -21.574 0.500 15.810  0 65  ASN   1 CB   1 ? 
ATOM   952  C CG   . ASN   A 1 63  ? -12.602 6.779   -22.471 0.500 16.270  0 65  ASN   1 CG   1 ? 
ATOM   953  O OD1  . ASN   A 1 63  ? -12.463 5.769   -23.163 0.500 16.390  0 65  ASN   1 OD1  1 ? 
ATOM   954  N ND2  . ASN   A 1 63  ? -13.695 7.526   -22.486 0.500 17.790  0 65  ASN   1 ND2  1 ? 
ATOM   955  H H    . ASN   A 1 63  ? -9.502  7.602   -20.344 0.500 15.770  0 65  ASN   1 H    1 c 
ATOM   956  H HA   . ASN   A 1 63  ? -10.653 5.435   -21.170 0.500 15.230  0 65  ASN   1 HA   1 c 
ATOM   957  H HB2  . ASN   A 1 63  ? -11.838 7.342   -20.666 0.500 15.810  0 65  ASN   1 HB2  1 c 
ATOM   958  H HB3  . ASN   A 1 63  ? -11.170 8.115   -21.905 0.500 15.810  0 65  ASN   1 HB3  1 c 
ATOM   959  H HD21 . ASN   A 1 63  ? -14.381 7.296   -22.994 0.500 17.790  0 65  ASN   1 HD21 1 c 
ATOM   960  H HD22 . ASN   A 1 63  ? -13.739 8.255   -21.988 0.500 17.790  0 65  ASN   1 HD22 1 c 
ATOM   961  N N    . ARG   A 1 64  ? -9.400  4.767   -23.251 0.500 15.850  0 66  ARG   1 N    1 ? 
ATOM   962  C CA   . ARG   A 1 64  ? -8.654  4.349   -24.460 0.500 16.970  0 66  ARG   1 CA   1 ? 
ATOM   963  C C    . ARG   A 1 64  ? -9.555  4.472   -25.696 0.500 17.160  0 66  ARG   1 C    1 ? 
ATOM   964  O O    . ARG   A 1 64  ? -9.092  4.136   -26.776 0.500 18.040  0 66  ARG   1 O    1 ? 
ATOM   965  C CB   . ARG   A 1 64  ? -8.112  2.924   -24.259 0.500 16.380  0 66  ARG   1 CB   1 ? 
ATOM   966  C CG   . ARG   A 1 64  ? -6.920  2.580   -25.145 0.500 16.080  0 66  ARG   1 CG   1 ? 
ATOM   967  C CD   . ARG   A 1 64  ? -5.655  3.299   -24.724 0.500 16.590  0 66  ARG   1 CD   1 ? 
ATOM   968  N NE   . ARG   A 1 64  ? -5.408  2.977   -23.330 0.500 16.440  0 66  ARG   1 NE   1 ? 
ATOM   969  C CZ   . ARG   A 1 64  ? -5.765  3.741   -22.316 0.500 16.750  0 66  ARG   1 CZ   1 ? 
ATOM   970  N NH1  . ARG   A 1 64  ? -6.284  4.931   -22.539 0.500 17.300  0 66  ARG   1 NH1  1 ? 
ATOM   971  N NH2  . ARG   A 1 64  ? -5.551  3.328   -21.083 0.500 17.600  0 66  ARG   1 NH2  1 ? 
ATOM   972  H H    . ARG   A 1 64  ? -9.751  4.061   -22.620 0.500 15.850  0 66  ARG   1 H    1 c 
ATOM   973  H HA   . ARG   A 1 64  ? -7.879  4.952   -24.574 0.500 16.970  0 66  ARG   1 HA   1 c 
ATOM   974  H HB2  . ARG   A 1 64  ? -7.846  2.819   -23.312 0.500 16.380  0 66  ARG   1 HB2  1 c 
ATOM   975  H HB3  . ARG   A 1 64  ? -8.841  2.281   -24.443 0.500 16.380  0 66  ARG   1 HB3  1 c 
ATOM   976  H HG2  . ARG   A 1 64  ? -6.759  1.605   -25.112 0.500 16.080  0 66  ARG   1 HG2  1 c 
ATOM   977  H HG3  . ARG   A 1 64  ? -7.129  2.822   -26.081 0.500 16.080  0 66  ARG   1 HG3  1 c 
ATOM   978  H HD2  . ARG   A 1 64  ? -4.908  3.008   -25.302 0.500 16.590  0 66  ARG   1 HD2  1 c 
ATOM   979  H HD3  . ARG   A 1 64  ? -5.774  4.272   -24.857 0.500 16.590  0 66  ARG   1 HD3  1 c 
ATOM   980  H HE   . ARG   A 1 64  ? -4.984  2.206   -23.145 0.500 16.440  0 66  ARG   1 HE   1 c 
ATOM   981  H HH11 . ARG   A 1 64  ? -6.394  5.220   -23.383 0.500 17.300  0 66  ARG   1 HH11 1 c 
ATOM   982  H HH12 . ARG   A 1 64  ? -6.527  5.450   -21.846 0.500 17.300  0 66  ARG   1 HH12 1 c 
ATOM   983  H HH21 . ARG   A 1 64  ? -5.164  2.530   -20.939 0.500 17.600  0 66  ARG   1 HH21 1 c 
ATOM   984  H HH22 . ARG   A 1 64  ? -5.793  3.846   -20.389 0.500 17.600  0 66  ARG   1 HH22 1 c 
ATOM   985  N N    . VAL   A 1 65  ? -10.799 4.938   -25.548 0.500 17.640  0 67  VAL   1 N    1 ? 
ATOM   986  C CA   . VAL   A 1 65  ? -11.649 5.350   -26.702 0.500 17.770  0 67  VAL   1 CA   1 ? 
ATOM   987  C C    . VAL   A 1 65  ? -10.957 6.535   -27.398 0.500 18.180  0 67  VAL   1 C    1 ? 
ATOM   988  O O    . VAL   A 1 65  ? -11.052 6.640   -28.635 0.500 18.060  0 67  VAL   1 O    1 ? 
ATOM   989  C CB   . VAL   A 1 65  ? -13.106 5.626   -26.268 0.500 19.310  0 67  VAL   1 CB   1 ? 
ATOM   990  C CG1  . VAL   A 1 65  ? -13.385 7.097   -26.068 0.500 20.130  0 67  VAL   1 CG1  1 ? 
ATOM   991  C CG2  . VAL   A 1 65  ? -14.101 5.049   -27.250 0.500 20.790  0 67  VAL   1 CG2  1 ? 
ATOM   992  H H    . VAL   A 1 65  ? -11.171 5.011   -24.612 0.500 17.640  0 67  VAL   1 H    1 c 
ATOM   993  H HA   . VAL   A 1 65  ? -11.703 4.604   -27.326 0.500 17.770  0 67  VAL   1 HA   1 c 
ATOM   994  H HB   . VAL   A 1 65  ? -13.244 5.173   -25.400 0.500 19.310  0 67  VAL   1 HB   1 c 
ATOM   995  H HG11 . VAL   A 1 65  ? -12.796 7.448   -25.378 0.500 20.130  0 67  VAL   1 HG11 1 c 
ATOM   996  H HG12 . VAL   A 1 65  ? -14.312 7.218   -25.797 0.500 20.130  0 67  VAL   1 HG12 1 c 
ATOM   997  H HG13 . VAL   A 1 65  ? -13.227 7.574   -26.901 0.500 20.130  0 67  VAL   1 HG13 1 c 
ATOM   998  H HG21 . VAL   A 1 65  ? -13.962 5.448   -28.126 0.500 20.790  0 67  VAL   1 HG21 1 c 
ATOM   999  H HG22 . VAL   A 1 65  ? -15.005 5.240   -26.946 0.500 20.790  0 67  VAL   1 HG22 1 c 
ATOM   1000 H HG23 . VAL   A 1 65  ? -13.977 4.086   -27.310 0.500 20.790  0 67  VAL   1 HG23 1 c 
ATOM   1001 N N    . PHE   A 1 66  ? -10.225 7.363   -26.644 0.500 17.520  0 68  PHE   1 N    1 ? 
ATOM   1002 C CA   . PHE   A 1 66  ? -9.385  8.454   -27.198 0.500 17.360  0 68  PHE   1 CA   1 ? 
ATOM   1003 C C    . PHE   A 1 66  ? -8.016  7.880   -27.567 0.500 17.400  0 68  PHE   1 C    1 ? 
ATOM   1004 O O    . PHE   A 1 66  ? -7.047  8.016   -26.821 0.500 16.850  0 68  PHE   1 O    1 ? 
ATOM   1005 C CB   . PHE   A 1 66  ? -9.280  9.630   -26.225 0.500 17.730  0 68  PHE   1 CB   1 ? 
ATOM   1006 C CG   . PHE   A 1 66  ? -10.601 10.268  -25.891 0.500 17.290  0 68  PHE   1 CG   1 ? 
ATOM   1007 C CD1  . PHE   A 1 66  ? -11.224 11.114  -26.796 0.500 17.610  0 68  PHE   1 CD1  1 ? 
ATOM   1008 C CD2  . PHE   A 1 66  ? -11.236 10.002  -24.691 0.500 17.510  0 68  PHE   1 CD2  1 ? 
ATOM   1009 C CE1  . PHE   A 1 66  ? -12.447 11.688  -26.505 0.500 18.000  0 68  PHE   1 CE1  1 ? 
ATOM   1010 C CE2  . PHE   A 1 66  ? -12.452 10.597  -24.395 0.500 18.180  0 68  PHE   1 CE2  1 ? 
ATOM   1011 C CZ   . PHE   A 1 66  ? -13.056 11.430  -25.301 0.500 18.170  0 68  PHE   1 CZ   1 ? 
ATOM   1012 H H    . PHE   A 1 66  ? -10.256 7.225   -25.644 0.500 17.520  0 68  PHE   1 H    1 c 
ATOM   1013 H HA   . PHE   A 1 66  ? -9.818  8.800   -28.019 0.500 17.360  0 68  PHE   1 HA   1 c 
ATOM   1014 H HB2  . PHE   A 1 66  ? -8.857  9.313   -25.400 0.500 17.730  0 68  PHE   1 HB2  1 c 
ATOM   1015 H HB3  . PHE   A 1 66  ? -8.686  10.304  -26.616 0.500 17.730  0 68  PHE   1 HB3  1 c 
ATOM   1016 H HD1  . PHE   A 1 66  ? -10.814 11.290  -27.628 0.500 17.610  0 68  PHE   1 HD1  1 c 
ATOM   1017 H HD2  . PHE   A 1 66  ? -10.839 9.412   -24.070 0.500 17.510  0 68  PHE   1 HD2  1 c 
ATOM   1018 H HE1  . PHE   A 1 66  ? -12.857 12.262  -27.133 0.500 18.000  0 68  PHE   1 HE1  1 c 
ATOM   1019 H HE2  . PHE   A 1 66  ? -12.870 10.420  -23.568 0.500 18.180  0 68  PHE   1 HE2  1 c 
ATOM   1020 H HZ   . PHE   A 1 66  ? -13.891 11.822  -25.101 0.500 18.170  0 68  PHE   1 HZ   1 c 
ATOM   1021 N N    . ALA   A 1 67  ? -7.949  7.219   -28.711 0.500 18.240  0 69  ALA   1 N    1 ? 
ATOM   1022 C CA   . ALA   A 1 67  ? -6.692  6.730   -29.308 0.500 18.900  0 69  ALA   1 CA   1 ? 
ATOM   1023 C C    . ALA   A 1 67  ? -6.975  6.507   -30.780 0.500 19.920  0 69  ALA   1 C    1 ? 
ATOM   1024 O O    . ALA   A 1 67  ? -8.061  6.001   -31.086 0.500 20.980  0 69  ALA   1 O    1 ? 
ATOM   1025 C CB   . ALA   A 1 67  ? -6.203  5.474   -28.642 0.500 19.360  0 69  ALA   1 CB   1 ? 
ATOM   1026 H H    . ALA   A 1 67  ? -8.821  7.048   -29.191 0.500 18.240  0 69  ALA   1 H    1 c 
ATOM   1027 H HA   . ALA   A 1 67  ? -6.002  7.425   -29.198 0.500 18.900  0 69  ALA   1 HA   1 c 
ATOM   1028 H HB1  . ALA   A 1 67  ? -5.377  5.185   -29.061 0.500 19.360  0 69  ALA   1 HB1  1 c 
ATOM   1029 H HB2  . ALA   A 1 67  ? -6.043  5.647   -27.701 0.500 19.360  0 69  ALA   1 HB2  1 c 
ATOM   1030 H HB3  . ALA   A 1 67  ? -6.873  4.776   -28.733 0.500 19.360  0 69  ALA   1 HB3  1 c 
ATOM   1031 N N    . LYS   A 1 68  ? -6.047  6.921   -31.637 0.500 20.690  0 70  LYS   1 N    1 ? 
ATOM   1032 C CA   . LYS   A 1 68  ? -6.159  6.744   -33.104 0.500 21.460  0 70  LYS   1 CA   1 ? 
ATOM   1033 C C    . LYS   A 1 68  ? -5.833  5.286   -33.430 0.500 21.500  0 70  LYS   1 C    1 ? 
ATOM   1034 O O    . LYS   A 1 68  ? -4.672  4.865   -33.205 0.500 20.240  0 70  LYS   1 O    1 ? 
ATOM   1035 C CB   . LYS   A 1 68  ? -5.225  7.724   -33.816 0.500 25.060  0 70  LYS   1 CB   1 ? 
ATOM   1036 C CG   . LYS   A 1 68  ? -5.319  7.687   -35.333 0.500 27.980  0 70  LYS   1 CG   1 ? 
ATOM   1037 C CD   . LYS   A 1 68  ? -4.882  8.974   -35.999 0.500 32.320  0 70  LYS   1 CD   1 ? 
ATOM   1038 C CE   . LYS   A 1 68  ? -3.390  9.207   -35.919 0.500 36.520  0 70  LYS   1 CE   1 ? 
ATOM   1039 N NZ   . LYS   A 1 68  ? -2.981  10.417  -36.677 0.500 41.200  0 70  LYS   1 NZ   1 ? 
ATOM   1040 H H    . LYS   A 1 68  ? -5.230  7.377   -31.257 0.500 20.690  0 70  LYS   1 H    1 c 
ATOM   1041 H HA   . LYS   A 1 68  ? -7.086  6.940   -33.372 0.500 21.460  0 70  LYS   1 HA   1 c 
ATOM   1042 H HB2  . LYS   A 1 68  ? -5.427  8.630   -33.503 0.500 25.060  0 70  LYS   1 HB2  1 c 
ATOM   1043 H HB3  . LYS   A 1 68  ? -4.304  7.529   -33.545 0.500 25.060  0 70  LYS   1 HB3  1 c 
ATOM   1044 H HG2  . LYS   A 1 68  ? -4.755  6.955   -35.664 0.500 27.980  0 70  LYS   1 HG2  1 c 
ATOM   1045 H HG3  . LYS   A 1 68  ? -6.249  7.504   -35.584 0.500 27.980  0 70  LYS   1 HG3  1 c 
ATOM   1046 H HD2  . LYS   A 1 68  ? -5.150  8.953   -36.943 0.500 32.320  0 70  LYS   1 HD2  1 c 
ATOM   1047 H HD3  . LYS   A 1 68  ? -5.344  9.728   -35.573 0.500 32.320  0 70  LYS   1 HD3  1 c 
ATOM   1048 H HE2  . LYS   A 1 68  ? -3.125  9.312   -34.986 0.500 36.520  0 70  LYS   1 HE2  1 c 
ATOM   1049 H HE3  . LYS   A 1 68  ? -2.918  8.432   -36.279 0.500 36.520  0 70  LYS   1 HE3  1 c 
ATOM   1050 H HZ1  . LYS   A 1 68  ? -3.208  10.324  -37.550 0.500 41.200  0 70  LYS   1 HZ1  1 c 
ATOM   1051 H HZ2  . LYS   A 1 68  ? -2.084  10.533  -36.609 0.500 41.200  0 70  LYS   1 HZ2  1 c 
ATOM   1052 H HZ3  . LYS   A 1 68  ? -3.400  11.147  -36.339 0.500 41.200  0 70  LYS   1 HZ3  1 c 
ATOM   1053 N N    . TYR   A 1 69  ? -6.832  4.532   -33.889 0.500 20.140  0 71  TYR   1 N    1 ? 
ATOM   1054 C CA   . TYR   A 1 69  ? -6.683  3.103   -34.261 0.500 20.720  0 71  TYR   1 CA   1 ? 
ATOM   1055 C C    . TYR   A 1 69  ? -6.685  2.983   -35.780 0.500 23.480  0 71  TYR   1 C    1 ? 
ATOM   1056 O O    . TYR   A 1 69  ? -7.612  3.440   -36.447 0.500 24.590  0 71  TYR   1 O    1 ? 
ATOM   1057 C CB   . TYR   A 1 69  ? -7.802  2.251   -33.671 0.500 20.950  0 71  TYR   1 CB   1 ? 
ATOM   1058 C CG   . TYR   A 1 69  ? -7.460  1.587   -32.364 0.500 20.810  0 71  TYR   1 CG   1 ? 
ATOM   1059 C CD1  . TYR   A 1 69  ? -7.602  2.261   -31.163 0.500 20.230  0 71  TYR   1 CD1  1 ? 
ATOM   1060 C CD2  . TYR   A 1 69  ? -6.999  0.281   -32.328 0.500 20.800  0 71  TYR   1 CD2  1 ? 
ATOM   1061 C CE1  . TYR   A 1 69  ? -7.304  1.657   -29.956 0.500 19.820  0 71  TYR   1 CE1  1 ? 
ATOM   1062 C CE2  . TYR   A 1 69  ? -6.683  -0.334  -31.128 0.500 21.860  0 71  TYR   1 CE2  1 ? 
ATOM   1063 C CZ   . TYR   A 1 69  ? -6.831  0.357   -29.939 0.500 20.570  0 71  TYR   1 CZ   1 ? 
ATOM   1064 O OH   . TYR   A 1 69  ? -6.495  -0.252  -28.765 0.500 21.750  0 71  TYR   1 OH   1 ? 
ATOM   1065 H H    . TYR   A 1 69  ? -7.735  4.974   -33.983 0.500 20.140  0 71  TYR   1 H    1 c 
ATOM   1066 H HA   . TYR   A 1 69  ? -5.812  2.776   -33.918 0.500 20.720  0 71  TYR   1 HA   1 c 
ATOM   1067 H HB2  . TYR   A 1 69  ? -8.590  2.820   -33.543 0.500 20.950  0 71  TYR   1 HB2  1 c 
ATOM   1068 H HB3  . TYR   A 1 69  ? -8.044  1.562   -34.324 0.500 20.950  0 71  TYR   1 HB3  1 c 
ATOM   1069 H HD1  . TYR   A 1 69  ? -7.918  3.149   -31.167 0.500 20.230  0 71  TYR   1 HD1  1 c 
ATOM   1070 H HD2  . TYR   A 1 69  ? -6.897  -0.200  -33.133 0.500 20.800  0 71  TYR   1 HD2  1 c 
ATOM   1071 H HE1  . TYR   A 1 69  ? -7.408  2.134   -29.149 0.500 19.820  0 71  TYR   1 HE1  1 c 
ATOM   1072 H HE2  . TYR   A 1 69  ? -6.361  -1.220  -31.121 0.500 21.860  0 71  TYR   1 HE2  1 c 
ATOM   1073 H HH   . TYR   A 1 69  ? -6.625  0.284   -28.108 0.000 21.750  0 71  TYR   1 HH   1 c 
ATOM   1074 N N    . PRO   A 1 70  ? -5.658  2.334   -36.357 0.500 23.430  0 72  PRO   1 N    1 ? 
ATOM   1075 C CA   . PRO   A 1 70  ? -5.615  2.101   -37.798 0.500 23.990  0 72  PRO   1 CA   1 ? 
ATOM   1076 C C    . PRO   A 1 70  ? -6.648  1.032   -38.178 0.500 25.890  0 72  PRO   1 C    1 ? 
ATOM   1077 O O    . PRO   A 1 70  ? -7.104  0.310   -37.306 0.500 24.360  0 72  PRO   1 O    1 ? 
ATOM   1078 C CB   . PRO   A 1 70  ? -4.173  1.627   -38.016 0.500 23.940  0 72  PRO   1 CB   1 ? 
ATOM   1079 C CG   . PRO   A 1 70  ? -3.823  0.922   -36.729 0.500 24.590  0 72  PRO   1 CG   1 ? 
ATOM   1080 C CD   . PRO   A 1 70  ? -4.528  1.721   -35.645 0.500 23.500  0 72  PRO   1 CD   1 ? 
ATOM   1081 H HA   . PRO   A 1 70  ? -5.795  2.951   -38.272 0.500 23.990  0 72  PRO   1 HA   1 c 
ATOM   1082 H HB2  . PRO   A 1 70  ? -4.114  1.022   -38.784 0.500 23.940  0 72  PRO   1 HB2  1 c 
ATOM   1083 H HB3  . PRO   A 1 70  ? -3.575  2.385   -38.184 0.500 23.940  0 72  PRO   1 HB3  1 c 
ATOM   1084 H HG2  . PRO   A 1 70  ? -4.136  -0.007  -36.744 0.500 24.590  0 72  PRO   1 HG2  1 c 
ATOM   1085 H HG3  . PRO   A 1 70  ? -2.853  0.914   -36.588 0.500 24.590  0 72  PRO   1 HG3  1 c 
ATOM   1086 H HD2  . PRO   A 1 70  ? -4.828  1.135   -34.919 0.500 23.500  0 72  PRO   1 HD2  1 c 
ATOM   1087 H HD3  . PRO   A 1 70  ? -3.928  2.395   -35.262 0.500 23.500  0 72  PRO   1 HD3  1 c 
ATOM   1088 N N    . ASP   A 1 71  ? -6.977  0.929   -39.470 0.500 28.390  0 73  ASP   1 N    1 ? 
ATOM   1089 C CA   . ASP   A 1 71  ? -8.031  0.005   -39.971 0.500 30.010  0 73  ASP   1 CA   1 ? 
ATOM   1090 C C    . ASP   A 1 71  ? -7.670  -1.433  -39.596 0.500 27.710  0 73  ASP   1 C    1 ? 
ATOM   1091 O O    . ASP   A 1 71  ? -8.590  -2.230  -39.391 0.500 29.670  0 73  ASP   1 O    1 ? 
ATOM   1092 C CB   . ASP   A 1 71  ? -8.218  0.135   -41.483 0.500 33.190  0 73  ASP   1 CB   1 ? 
ATOM   1093 C CG   . ASP   A 1 71  ? -9.040  1.343   -41.891 0.500 37.070  0 73  ASP   1 CG   1 ? 
ATOM   1094 O OD1  . ASP   A 1 71  ? -9.928  1.728   -41.111 0.500 35.560  0 73  ASP   1 OD1  1 ? 
ATOM   1095 O OD2  . ASP   A 1 71  ? -8.785  1.889   -42.998 0.500 41.690  0 73  ASP   1 OD2  1 ? 
ATOM   1096 H H    . ASP   A 1 71  ? -6.479  1.511   -40.128 0.500 28.390  0 73  ASP   1 H    1 c 
ATOM   1097 H HA   . ASP   A 1 71  ? -8.885  0.240   -39.537 0.500 30.010  0 73  ASP   1 HA   1 c 
ATOM   1098 H HB2  . ASP   A 1 71  ? -7.336  0.220   -41.899 0.500 33.190  0 73  ASP   1 HB2  1 c 
ATOM   1099 H HB3  . ASP   A 1 71  ? -8.680  -0.664  -41.809 0.500 33.190  0 73  ASP   1 HB3  1 c 
ATOM   1100 N N    . ASN   A 1 72  ? -6.380  -1.746  -39.495 0.500 27.760  0 74  ASN   1 N    1 ? 
ATOM   1101 C CA   . ASN   A 1 72  ? -5.893  -3.147  -39.394 0.500 28.340  0 74  ASN   1 CA   1 ? 
ATOM   1102 C C    . ASN   A 1 72  ? -5.759  -3.589  -37.934 0.500 27.360  0 74  ASN   1 C    1 ? 
ATOM   1103 O O    . ASN   A 1 72  ? -5.244  -4.695  -37.728 0.500 27.100  0 74  ASN   1 O    1 ? 
ATOM   1104 C CB   . ASN   A 1 72  ? -4.581  -3.364  -40.150 0.500 30.070  0 74  ASN   1 CB   1 ? 
ATOM   1105 C CG   . ASN   A 1 72  ? -3.374  -2.744  -39.485 0.500 33.410  0 74  ASN   1 CG   1 ? 
ATOM   1106 O OD1  . ASN   A 1 72  ? -3.493  -1.786  -38.726 0.500 33.870  0 74  ASN   1 OD1  1 ? 
ATOM   1107 N ND2  . ASN   A 1 72  ? -2.200  -3.282  -39.781 0.500 36.500  0 74  ASN   1 ND2  1 ? 
ATOM   1108 H H    . ASN   A 1 72  ? -5.710  -0.990  -39.488 0.500 27.760  0 74  ASN   1 H    1 c 
ATOM   1109 H HA   . ASN   A 1 72  ? -6.551  -3.739  -39.828 0.500 28.340  0 74  ASN   1 HA   1 c 
ATOM   1110 H HB2  . ASN   A 1 72  ? -4.424  -4.326  -40.243 0.500 30.070  0 74  ASN   1 HB2  1 c 
ATOM   1111 H HB3  . ASN   A 1 72  ? -4.667  -2.987  -41.049 0.500 30.070  0 74  ASN   1 HB3  1 c 
ATOM   1112 H HD21 . ASN   A 1 72  ? -1.461  -2.958  -39.420 0.500 36.500  0 74  ASN   1 HD21 1 c 
ATOM   1113 H HD22 . ASN   A 1 72  ? -2.155  -3.965  -40.340 0.500 36.500  0 74  ASN   1 HD22 1 c 
ATOM   1114 N N    . ILE   A 1 73  ? -6.237  -2.806  -36.958 0.500 24.570  0 75  ILE   1 N    1 ? 
ATOM   1115 C CA   . ILE   A 1 73  ? -6.351  -3.292  -35.547 0.500 24.260  0 75  ILE   1 CA   1 ? 
ATOM   1116 C C    . ILE   A 1 73  ? -7.810  -3.166  -35.092 0.500 23.690  0 75  ILE   1 C    1 ? 
ATOM   1117 O O    . ILE   A 1 73  ? -8.383  -2.085  -35.262 0.500 24.730  0 75  ILE   1 O    1 ? 
ATOM   1118 C CB   . ILE   A 1 73  ? -5.398  -2.537  -34.596 0.500 24.780  0 75  ILE   1 CB   1 ? 
ATOM   1119 C CG1  . ILE   A 1 73  ? -3.945  -2.557  -35.074 0.500 25.650  0 75  ILE   1 CG1  1 ? 
ATOM   1120 C CG2  . ILE   A 1 73  ? -5.519  -3.098  -33.187 0.500 24.720  0 75  ILE   1 CG2  1 ? 
ATOM   1121 C CD1  . ILE   A 1 73  ? -3.042  -1.578  -34.338 0.500 26.080  0 75  ILE   1 CD1  1 ? 
ATOM   1122 H H    . ILE   A 1 73  ? -6.528  -1.864  -37.180 0.500 24.570  0 75  ILE   1 H    1 c 
ATOM   1123 H HA   . ILE   A 1 73  ? -6.102  -4.233  -35.525 0.500 24.260  0 75  ILE   1 HA   1 c 
ATOM   1124 H HB   . ILE   A 1 73  ? -5.689  -1.592  -34.574 0.500 24.780  0 75  ILE   1 HB   1 c 
ATOM   1125 H HG12 . ILE   A 1 73  ? -3.588  -3.464  -34.959 0.500 25.650  0 75  ILE   1 HG12 1 c 
ATOM   1126 H HG13 . ILE   A 1 73  ? -3.926  -2.346  -36.032 0.500 25.650  0 75  ILE   1 HG13 1 c 
ATOM   1127 H HG21 . ILE   A 1 73  ? -6.433  -2.992  -32.870 0.500 24.720  0 75  ILE   1 HG21 1 c 
ATOM   1128 H HG22 . ILE   A 1 73  ? -4.919  -2.618  -32.591 0.500 24.720  0 75  ILE   1 HG22 1 c 
ATOM   1129 H HG23 . ILE   A 1 73  ? -5.285  -4.042  -33.189 0.500 24.720  0 75  ILE   1 HG23 1 c 
ATOM   1130 H HD11 . ILE   A 1 73  ? -3.373  -0.672  -34.463 0.500 26.080  0 75  ILE   1 HD11 1 c 
ATOM   1131 H HD12 . ILE   A 1 73  ? -2.137  -1.642  -34.690 0.500 26.080  0 75  ILE   1 HD12 1 c 
ATOM   1132 H HD13 . ILE   A 1 73  ? -3.035  -1.791  -33.389 0.500 26.080  0 75  ILE   1 HD13 1 c 
ATOM   1133 N N    . GLN   A 1 74  ? -8.374  -4.220  -34.502 0.500 21.620  0 76  GLN   1 N    1 ? 
ATOM   1134 C CA   . GLN   A 1 74  ? -9.732  -4.210  -33.903 0.500 21.720  0 76  GLN   1 CA   1 ? 
ATOM   1135 C C    . GLN   A 1 74  ? -9.751  -3.195  -32.743 0.500 21.850  0 76  GLN   1 C    1 ? 
ATOM   1136 O O    . GLN   A 1 74  ? -8.920  -3.323  -31.840 0.500 21.170  0 76  GLN   1 O    1 ? 
ATOM   1137 C CB   . GLN   A 1 74  ? -10.092 -5.617  -33.440 0.500 24.140  0 76  GLN   1 CB   1 ? 
ATOM   1138 C CG   . GLN   A 1 74  ? -11.212 -5.686  -32.411 0.500 25.930  0 76  GLN   1 CG   1 ? 
ATOM   1139 C CD   . GLN   A 1 74  ? -12.578 -5.514  -33.024 0.500 28.820  0 76  GLN   1 CD   1 ? 
ATOM   1140 O OE1  . GLN   A 1 74  ? -12.718 -5.098  -34.183 0.500 30.820  0 76  GLN   1 OE1  1 ? 
ATOM   1141 N NE2  . GLN   A 1 74  ? -13.600 -5.843  -32.242 0.500 28.470  0 76  GLN   1 NE2  1 ? 
ATOM   1142 H H    . GLN   A 1 74  ? -7.828  -5.069  -34.470 0.500 21.620  0 76  GLN   1 H    1 c 
ATOM   1143 H HA   . GLN   A 1 74  ? -10.375 -3.924  -34.592 0.500 21.720  0 76  GLN   1 HA   1 c 
ATOM   1144 H HB2  . GLN   A 1 74  ? -10.357 -6.144  -34.222 0.500 24.140  0 76  GLN   1 HB2  1 c 
ATOM   1145 H HB3  . GLN   A 1 74  ? -9.292  -6.033  -33.056 0.500 24.140  0 76  GLN   1 HB3  1 c 
ATOM   1146 H HG2  . GLN   A 1 74  ? -11.177 -6.553  -31.954 0.500 25.930  0 76  GLN   1 HG2  1 c 
ATOM   1147 H HG3  . GLN   A 1 74  ? -11.076 -4.984  -31.739 0.500 25.930  0 76  GLN   1 HG3  1 c 
ATOM   1148 H HE21 . GLN   A 1 74  ? -14.428 -5.766  -32.541 0.500 28.470  0 76  GLN   1 HE21 1 c 
ATOM   1149 H HE22 . GLN   A 1 74  ? -13.452 -6.139  -31.422 0.500 28.470  0 76  GLN   1 HE22 1 c 
ATOM   1150 N N    . ASP   A 1 75  ? -10.652 -2.208  -32.810 0.500 20.160  0 77  ASP   1 N    1 ? 
ATOM   1151 C CA   . ASP   A 1 75  ? -10.830 -1.138  -31.791 0.500 20.260  0 77  ASP   1 CA   1 ? 
ATOM   1152 C C    . ASP   A 1 75  ? -11.906 -1.590  -30.802 0.500 19.410  0 77  ASP   1 C    1 ? 
ATOM   1153 O O    . ASP   A 1 75  ? -13.117 -1.298  -31.019 0.500 19.970  0 77  ASP   1 O    1 ? 
ATOM   1154 C CB   . ASP   A 1 75  ? -11.174 0.183   -32.465 0.500 19.900  0 77  ASP   1 CB   1 ? 
ATOM   1155 C CG   . ASP   A 1 75  ? -11.110 1.379   -31.535 0.500 19.410  0 77  ASP   1 CG   1 ? 
ATOM   1156 O OD1  . ASP   A 1 75  ? -11.185 1.167   -30.320 0.500 18.560  0 77  ASP   1 OD1  1 ? 
ATOM   1157 O OD2  . ASP   A 1 75  ? -11.001 2.501   -32.055 0.500 20.630  0 77  ASP   1 OD2  1 ? 
ATOM   1158 H H    . ASP   A 1 75  ? -11.245 -2.213  -33.627 0.500 20.160  0 77  ASP   1 H    1 c 
ATOM   1159 H HA   . ASP   A 1 75  ? -9.977  -1.018  -31.311 0.500 20.260  0 77  ASP   1 HA   1 c 
ATOM   1160 H HB2  . ASP   A 1 75  ? -10.535 0.337   -33.191 0.500 19.900  0 77  ASP   1 HB2  1 c 
ATOM   1161 H HB3  . ASP   A 1 75  ? -12.088 0.126   -32.812 0.500 19.900  0 77  ASP   1 HB3  1 c 
ATOM   1162 N N    . TYR   A 1 76  ? -11.478 -2.308  -29.764 0.500 18.340  0 78  TYR   1 N    1 ? 
ATOM   1163 C CA   . TYR   A 1 76  ? -12.351 -2.844  -28.697 0.500 18.930  0 78  TYR   1 CA   1 ? 
ATOM   1164 C C    . TYR   A 1 76  ? -13.120 -1.708  -28.030 0.500 19.400  0 78  TYR   1 C    1 ? 
ATOM   1165 O O    . TYR   A 1 76  ? -14.279 -1.904  -27.623 0.500 19.410  0 78  TYR   1 O    1 ? 
ATOM   1166 C CB   . TYR   A 1 76  ? -11.486 -3.560  -27.667 0.500 19.840  0 78  TYR   1 CB   1 ? 
ATOM   1167 C CG   . TYR   A 1 76  ? -12.208 -4.338  -26.602 0.500 20.280  0 78  TYR   1 CG   1 ? 
ATOM   1168 C CD1  . TYR   A 1 76  ? -12.733 -5.591  -26.873 0.500 21.260  0 78  TYR   1 CD1  1 ? 
ATOM   1169 C CD2  . TYR   A 1 76  ? -12.265 -3.882  -25.295 0.500 20.730  0 78  TYR   1 CD2  1 ? 
ATOM   1170 C CE1  . TYR   A 1 76  ? -13.332 -6.349  -25.887 0.500 21.560  0 78  TYR   1 CE1  1 ? 
ATOM   1171 C CE2  . TYR   A 1 76  ? -12.859 -4.629  -24.294 0.500 20.950  0 78  TYR   1 CE2  1 ? 
ATOM   1172 C CZ   . TYR   A 1 76  ? -13.397 -5.869  -24.595 0.500 22.090  0 78  TYR   1 CZ   1 ? 
ATOM   1173 O OH   . TYR   A 1 76  ? -13.998 -6.623  -23.633 0.500 23.410  0 78  TYR   1 OH   1 ? 
ATOM   1174 H H    . TYR   A 1 76  ? -10.485 -2.486  -29.724 0.500 18.340  0 78  TYR   1 H    1 c 
ATOM   1175 H HA   . TYR   A 1 76  ? -13.008 -3.463  -29.107 0.500 18.930  0 78  TYR   1 HA   1 c 
ATOM   1176 H HB2  . TYR   A 1 76  ? -10.890 -4.179  -28.139 0.500 19.840  0 78  TYR   1 HB2  1 c 
ATOM   1177 H HB3  . TYR   A 1 76  ? -10.920 -2.895  -27.221 0.500 19.840  0 78  TYR   1 HB3  1 c 
ATOM   1178 H HD1  . TYR   A 1 76  ? -12.634 -5.956  -27.737 0.500 21.260  0 78  TYR   1 HD1  1 c 
ATOM   1179 H HD2  . TYR   A 1 76  ? -11.890 -3.043  -25.082 0.500 20.730  0 78  TYR   1 HD2  1 c 
ATOM   1180 H HE1  . TYR   A 1 76  ? -13.684 -7.200  -26.091 0.500 21.560  0 78  TYR   1 HE1  1 c 
ATOM   1181 H HE2  . TYR   A 1 76  ? -12.902 -4.298  -23.412 0.500 20.950  0 78  TYR   1 HE2  1 c 
ATOM   1182 H HH   . TYR   A 1 76  ? -14.284 -7.358  -23.972 0.000 23.410  0 78  TYR   1 HH   1 c 
ATOM   1183 N N    . PHE   A 1 77  ? -12.477 -0.550  -27.892 0.500 19.080  0 79  PHE   1 N    1 ? 
ATOM   1184 C CA   . PHE   A 1 77  ? -13.008 0.579   -27.081 0.500 19.100  0 79  PHE   1 CA   1 ? 
ATOM   1185 C C    . PHE   A 1 77  ? -14.175 1.235   -27.824 0.500 20.820  0 79  PHE   1 C    1 ? 
ATOM   1186 O O    . PHE   A 1 77  ? -15.241 1.357   -27.221 0.500 22.340  0 79  PHE   1 O    1 ? 
ATOM   1187 C CB   . PHE   A 1 77  ? -11.856 1.510   -26.696 0.500 17.980  0 79  PHE   1 CB   1 ? 
ATOM   1188 C CG   . PHE   A 1 77  ? -10.763 0.739   -26.005 0.500 18.070  0 79  PHE   1 CG   1 ? 
ATOM   1189 C CD1  . PHE   A 1 77  ? -10.978 0.226   -24.738 0.500 18.170  0 79  PHE   1 CD1  1 ? 
ATOM   1190 C CD2  . PHE   A 1 77  ? -9.570  0.452   -26.640 0.500 18.520  0 79  PHE   1 CD2  1 ? 
ATOM   1191 C CE1  . PHE   A 1 77  ? -10.015 -0.547  -24.113 0.500 17.820  0 79  PHE   1 CE1  1 ? 
ATOM   1192 C CE2  . PHE   A 1 77  ? -8.597  -0.304  -26.005 0.500 18.810  0 79  PHE   1 CE2  1 ? 
ATOM   1193 C CZ   . PHE   A 1 77  ? -8.827  -0.809  -24.748 0.500 18.290  0 79  PHE   1 CZ   1 ? 
ATOM   1194 H H    . PHE   A 1 77  ? -11.590 -0.443  -28.363 0.500 19.080  0 79  PHE   1 H    1 c 
ATOM   1195 H HA   . PHE   A 1 77  ? -13.346 0.219   -26.221 0.500 19.100  0 79  PHE   1 HA   1 c 
ATOM   1196 H HB2  . PHE   A 1 77  ? -11.522 1.942   -27.510 0.500 17.980  0 79  PHE   1 HB2  1 c 
ATOM   1197 H HB3  . PHE   A 1 77  ? -12.209 2.216   -26.116 0.500 17.980  0 79  PHE   1 HB3  1 c 
ATOM   1198 H HD1  . PHE   A 1 77  ? -11.810 0.363   -24.315 0.500 18.170  0 79  PHE   1 HD1  1 c 
ATOM   1199 H HD2  . PHE   A 1 77  ? -9.417  0.774   -27.514 0.500 18.520  0 79  PHE   1 HD2  1 c 
ATOM   1200 H HE1  . PHE   A 1 77  ? -10.177 -0.890  -23.248 0.500 17.820  0 79  PHE   1 HE1  1 c 
ATOM   1201 H HE2  . PHE   A 1 77  ? -7.780  -0.484  -26.442 0.500 18.810  0 79  PHE   1 HE2  1 c 
ATOM   1202 H HZ   . PHE   A 1 77  ? -8.170  -1.336  -24.321 0.500 18.290  0 79  PHE   1 HZ   1 c 
ATOM   1203 N N    . LYS   A 1 78  ? -14.009 1.607   -29.095 0.500 20.610  0 80  LYS   1 N    1 ? 
ATOM   1204 C CA   . LYS   A 1 78  ? -15.088 2.308   -29.833 0.500 21.650  0 80  LYS   1 CA   1 ? 
ATOM   1205 C C    . LYS   A 1 78  ? -16.254 1.331   -30.061 0.500 22.950  0 80  LYS   1 C    1 ? 
ATOM   1206 O O    . LYS   A 1 78  ? -17.407 1.781   -30.008 0.500 23.990  0 80  LYS   1 O    1 ? 
ATOM   1207 C CB   . LYS   A 1 78  ? -14.527 2.953   -31.102 0.500 20.960  0 80  LYS   1 CB   1 ? 
ATOM   1208 C CG   . LYS   A 1 78  ? -13.550 4.088   -30.828 0.500 20.230  0 80  LYS   1 CG   1 ? 
ATOM   1209 C CD   . LYS   A 1 78  ? -13.111 4.876   -32.028 0.500 20.250  0 80  LYS   1 CD   1 ? 
ATOM   1210 C CE   . LYS   A 1 78  ? -12.105 5.958   -31.668 0.500 20.520  0 80  LYS   1 CE   1 ? 
ATOM   1211 N NZ   . LYS   A 1 78  ? -10.740 5.419   -31.457 0.500 20.430  0 80  LYS   1 NZ   1 ? 
ATOM   1212 H H    . LYS   A 1 78  ? -13.137 1.411   -29.566 0.500 20.610  0 80  LYS   1 H    1 c 
ATOM   1213 H HA   . LYS   A 1 78  ? -15.405 3.061   -29.283 0.500 21.650  0 80  LYS   1 HA   1 c 
ATOM   1214 H HB2  . LYS   A 1 78  ? -14.084 2.260   -31.634 0.500 20.960  0 80  LYS   1 HB2  1 c 
ATOM   1215 H HB3  . LYS   A 1 78  ? -15.276 3.287   -31.639 0.500 20.960  0 80  LYS   1 HB3  1 c 
ATOM   1216 H HG2  . LYS   A 1 78  ? -13.967 4.715   -30.199 0.500 20.230  0 80  LYS   1 HG2  1 c 
ATOM   1217 H HG3  . LYS   A 1 78  ? -12.745 3.714   -30.410 0.500 20.230  0 80  LYS   1 HG3  1 c 
ATOM   1218 H HD2  . LYS   A 1 78  ? -12.711 4.265   -32.683 0.500 20.250  0 80  LYS   1 HD2  1 c 
ATOM   1219 H HD3  . LYS   A 1 78  ? -13.897 5.289   -32.445 0.500 20.250  0 80  LYS   1 HD3  1 c 
ATOM   1220 H HE2  . LYS   A 1 78  ? -12.069 6.622   -32.382 0.500 20.520  0 80  LYS   1 HE2  1 c 
ATOM   1221 H HE3  . LYS   A 1 78  ? -12.390 6.411   -30.851 0.500 20.520  0 80  LYS   1 HE3  1 c 
ATOM   1222 H HZ1  . LYS   A 1 78  ? -10.750 4.813   -30.782 0.500 20.430  0 80  LYS   1 HZ1  1 c 
ATOM   1223 H HZ2  . LYS   A 1 78  ? -10.172 6.095   -31.248 0.500 20.430  0 80  LYS   1 HZ2  1 c 
ATOM   1224 H HZ3  . LYS   A 1 78  ? -10.450 5.013   -32.214 0.500 20.430  0 80  LYS   1 HZ3  1 c 
ATOM   1225 N N    . GLN   A 1 79  ? -15.972 0.039   -30.250 0.500 24.180  0 81  GLN   1 N    1 ? 
ATOM   1226 C CA   . GLN   A 1 79  ? -17.002 -1.021  -30.440 0.500 26.320  0 81  GLN   1 CA   1 ? 
ATOM   1227 C C    . GLN   A 1 79  ? -17.750 -1.302  -29.130 0.500 25.500  0 81  GLN   1 C    1 ? 
ATOM   1228 O O    . GLN   A 1 79  ? -18.781 -1.981  -29.172 0.500 24.160  0 81  GLN   1 O    1 ? 
ATOM   1229 C CB   . GLN   A 1 79  ? -16.343 -2.315  -30.909 0.500 28.130  0 81  GLN   1 CB   1 ? 
ATOM   1230 C CG   . GLN   A 1 79  ? -15.744 -2.235  -32.297 0.500 32.350  0 81  GLN   1 CG   1 ? 
ATOM   1231 C CD   . GLN   A 1 79  ? -16.537 -3.133  -33.208 0.500 38.580  0 81  GLN   1 CD   1 ? 
ATOM   1232 O OE1  . GLN   A 1 79  ? -16.420 -4.364  -33.153 0.500 36.290  0 81  GLN   1 OE1  1 ? 
ATOM   1233 N NE2  . GLN   A 1 79  ? -17.392 -2.512  -34.010 0.500 42.920  0 81  GLN   1 NE2  1 ? 
ATOM   1234 H H    . GLN   A 1 79  ? -14.995 -0.216  -30.262 0.500 24.180  0 81  GLN   1 H    1 c 
ATOM   1235 H HA   . GLN   A 1 79  ? -17.658 -0.704  -31.103 0.500 26.320  0 81  GLN   1 HA   1 c 
ATOM   1236 H HB2  . GLN   A 1 79  ? -15.637 -2.554  -30.273 0.500 28.130  0 81  GLN   1 HB2  1 c 
ATOM   1237 H HB3  . GLN   A 1 79  ? -17.013 -3.030  -30.894 0.500 28.130  0 81  GLN   1 HB3  1 c 
ATOM   1238 H HG2  . GLN   A 1 79  ? -15.772 -1.305  -32.607 0.500 32.350  0 81  GLN   1 HG2  1 c 
ATOM   1239 H HG3  . GLN   A 1 79  ? -14.804 -2.513  -32.259 0.500 32.350  0 81  GLN   1 HG3  1 c 
ATOM   1240 H HE21 . GLN   A 1 79  ? -17.890 -2.979  -34.572 0.500 42.920  0 81  GLN   1 HE21 1 c 
ATOM   1241 H HE22 . GLN   A 1 79  ? -17.464 -1.631  -33.983 0.500 42.920  0 81  GLN   1 HE22 1 c 
ATOM   1242 N N    . SER   A 1 80  ? -17.265 -0.801  -27.999 0.500 24.820  0 82  SER   1 N    1 ? 
ATOM   1243 C CA   . SER   A 1 80  ? -17.886 -1.018  -26.666 0.500 25.640  0 82  SER   1 CA   1 ? 
ATOM   1244 C C    . SER   A 1 80  ? -19.126 -0.134  -26.474 0.500 25.440  0 82  SER   1 C    1 ? 
ATOM   1245 O O    . SER   A 1 80  ? -19.898 -0.414  -25.534 0.500 24.520  0 82  SER   1 O    1 ? 
ATOM   1246 C CB   . SER   A 1 80  ? -16.884 -0.773  -25.565 0.500 26.400  0 82  SER   1 CB   1 ? 
ATOM   1247 O OG   . SER   A 1 80  ? -15.906 -1.799  -25.554 0.500 30.100  0 82  SER   1 OG   1 ? 
ATOM   1248 H H    . SER   A 1 80  ? -16.426 -0.243  -28.066 0.500 24.820  0 82  SER   1 H    1 c 
ATOM   1249 H HA   . SER   A 1 80  ? -18.182 -1.960  -26.616 0.500 25.640  0 82  SER   1 HA   1 c 
ATOM   1250 H HB2  . SER   A 1 80  ? -16.447 0.102   -25.709 0.500 26.400  0 82  SER   1 HB2  1 c 
ATOM   1251 H HB3  . SER   A 1 80  ? -17.353 -0.751  -24.695 0.500 26.400  0 82  SER   1 HB3  1 c 
ATOM   1252 H HG   . SER   A 1 80  ? -15.361 -1.642  -24.935 0.000 30.100  0 82  SER   1 HG   1 c 
ATOM   1253 N N    . PHE   A 1 81  ? -19.308 0.903   -27.292 0.500 23.920  0 83  PHE   1 N    1 ? 
ATOM   1254 C CA   . PHE   A 1 81  ? -20.366 1.929   -27.090 0.500 24.650  0 83  PHE   1 CA   1 ? 
ATOM   1255 C C    . PHE   A 1 81  ? -21.542 1.631   -28.011 0.500 27.670  0 83  PHE   1 C    1 ? 
ATOM   1256 O O    . PHE   A 1 81  ? -21.365 1.002   -29.053 0.500 28.200  0 83  PHE   1 O    1 ? 
ATOM   1257 C CB   . PHE   A 1 81  ? -19.763 3.323   -27.245 0.500 24.980  0 83  PHE   1 CB   1 ? 
ATOM   1258 C CG   . PHE   A 1 81  ? -18.839 3.643   -26.099 0.500 23.060  0 83  PHE   1 CG   1 ? 
ATOM   1259 C CD1  . PHE   A 1 81  ? -19.347 4.106   -24.898 0.500 22.440  0 83  PHE   1 CD1  1 ? 
ATOM   1260 C CD2  . PHE   A 1 81  ? -17.485 3.372   -26.183 0.500 22.970  0 83  PHE   1 CD2  1 ? 
ATOM   1261 C CE1  . PHE   A 1 81  ? -18.508 4.337   -23.820 0.500 22.740  0 83  PHE   1 CE1  1 ? 
ATOM   1262 C CE2  . PHE   A 1 81  ? -16.641 3.625   -25.112 0.500 22.380  0 83  PHE   1 CE2  1 ? 
ATOM   1263 C CZ   . PHE   A 1 81  ? -17.156 4.089   -23.927 0.500 23.220  0 83  PHE   1 CZ   1 ? 
ATOM   1264 H H    . PHE   A 1 81  ? -18.689 0.984   -28.086 0.500 23.920  0 83  PHE   1 H    1 c 
ATOM   1265 H HA   . PHE   A 1 81  ? -20.681 1.878   -26.152 0.500 24.650  0 83  PHE   1 HA   1 c 
ATOM   1266 H HB2  . PHE   A 1 81  ? -19.284 3.360   -28.099 0.500 24.980  0 83  PHE   1 HB2  1 c 
ATOM   1267 H HB3  . PHE   A 1 81  ? -20.494 3.973   -27.294 0.500 24.980  0 83  PHE   1 HB3  1 c 
ATOM   1268 H HD1  . PHE   A 1 81  ? -20.279 4.221   -24.799 0.500 22.440  0 83  PHE   1 HD1  1 c 
ATOM   1269 H HD2  . PHE   A 1 81  ? -17.134 3.010   -26.981 0.500 22.970  0 83  PHE   1 HD2  1 c 
ATOM   1270 H HE1  . PHE   A 1 81  ? -18.867 4.653   -23.006 0.500 22.740  0 83  PHE   1 HE1  1 c 
ATOM   1271 H HE2  . PHE   A 1 81  ? -15.716 3.454   -25.188 0.500 22.380  0 83  PHE   1 HE2  1 c 
ATOM   1272 H HZ   . PHE   A 1 81  ? -16.588 4.248   -23.190 0.500 23.220  0 83  PHE   1 HZ   1 c 
ATOM   1273 N N    . PRO   A 1 82  ? -22.781 2.023   -27.632 0.500 29.360  0 84  PRO   1 N    1 ? 
ATOM   1274 C CA   . PRO   A 1 82  ? -23.012 2.903   -26.483 0.500 30.390  0 84  PRO   1 CA   1 ? 
ATOM   1275 C C    . PRO   A 1 82  ? -23.049 2.335   -25.049 0.500 29.240  0 84  PRO   1 C    1 ? 
ATOM   1276 O O    . PRO   A 1 82  ? -23.065 3.138   -24.124 0.500 28.780  0 84  PRO   1 O    1 ? 
ATOM   1277 C CB   . PRO   A 1 82  ? -24.411 3.489   -26.767 0.500 32.830  0 84  PRO   1 CB   1 ? 
ATOM   1278 C CG   . PRO   A 1 82  ? -25.110 2.460   -27.649 0.500 31.460  0 84  PRO   1 CG   1 ? 
ATOM   1279 C CD   . PRO   A 1 82  ? -24.018 1.680   -28.355 0.500 31.920  0 84  PRO   1 CD   1 ? 
ATOM   1280 H HA   . PRO   A 1 82  ? -22.313 3.604   -26.462 0.500 30.390  0 84  PRO   1 HA   1 c 
ATOM   1281 H HB2  . PRO   A 1 82  ? -24.909 3.629   -25.935 0.500 32.830  0 84  PRO   1 HB2  1 c 
ATOM   1282 H HB3  . PRO   A 1 82  ? -24.344 4.352   -27.226 0.500 32.830  0 84  PRO   1 HB3  1 c 
ATOM   1283 H HG2  . PRO   A 1 82  ? -25.663 1.857   -27.110 0.500 31.460  0 84  PRO   1 HG2  1 c 
ATOM   1284 H HG3  . PRO   A 1 82  ? -25.691 2.899   -28.305 0.500 31.460  0 84  PRO   1 HG3  1 c 
ATOM   1285 H HD2  . PRO   A 1 82  ? -24.195 0.717   -28.315 0.500 31.920  0 84  PRO   1 HD2  1 c 
ATOM   1286 H HD3  . PRO   A 1 82  ? -23.959 1.938   -29.298 0.500 31.920  0 84  PRO   1 HD3  1 c 
ATOM   1287 N N    . LYS   A 1 83  ? -23.041 1.015   -24.859 0.500 28.230  0 85  LYS   1 N    1 ? 
ATOM   1288 C CA   . LYS   A 1 83  ? -23.203 0.417   -23.505 0.500 29.760  0 85  LYS   1 CA   1 ? 
ATOM   1289 C C    . LYS   A 1 83  ? -22.005 0.779   -22.614 0.500 27.250  0 85  LYS   1 C    1 ? 
ATOM   1290 O O    . LYS   A 1 83  ? -22.210 1.014   -21.402 0.500 28.380  0 85  LYS   1 O    1 ? 
ATOM   1291 C CB   . LYS   A 1 83  ? -23.402 -1.099  -23.591 0.500 34.130  0 85  LYS   1 CB   1 ? 
ATOM   1292 C CG   . LYS   A 1 83  ? -24.834 -1.534  -23.882 0.500 37.930  0 85  LYS   1 CG   1 ? 
ATOM   1293 C CD   . LYS   A 1 83  ? -25.044 -3.026  -23.736 0.500 43.590  0 85  LYS   1 CD   1 ? 
ATOM   1294 C CE   . LYS   A 1 83  ? -26.447 -3.459  -24.110 0.500 46.730  0 85  LYS   1 CE   1 ? 
ATOM   1295 N NZ   . LYS   A 1 83  ? -26.480 -4.889  -24.495 0.500 48.270  0 85  LYS   1 NZ   1 ? 
ATOM   1296 H H    . LYS   A 1 83  ? -22.922 0.405   -25.655 0.500 28.230  0 85  LYS   1 H    1 c 
ATOM   1297 H HA   . LYS   A 1 83  ? -24.017 0.789   -23.094 0.500 29.760  0 85  LYS   1 HA   1 c 
ATOM   1298 H HB2  . LYS   A 1 83  ? -22.812 -1.452  -24.290 0.500 34.130  0 85  LYS   1 HB2  1 c 
ATOM   1299 H HB3  . LYS   A 1 83  ? -23.111 -1.500  -22.745 0.500 34.130  0 85  LYS   1 HB3  1 c 
ATOM   1300 H HG2  . LYS   A 1 83  ? -25.435 -1.067  -23.263 0.500 37.930  0 85  LYS   1 HG2  1 c 
ATOM   1301 H HG3  . LYS   A 1 83  ? -25.061 -1.269  -24.799 0.500 37.930  0 85  LYS   1 HG3  1 c 
ATOM   1302 H HD2  . LYS   A 1 83  ? -24.400 -3.497  -24.307 0.500 43.590  0 85  LYS   1 HD2  1 c 
ATOM   1303 H HD3  . LYS   A 1 83  ? -24.866 -3.285  -22.807 0.500 43.590  0 85  LYS   1 HD3  1 c 
ATOM   1304 H HE2  . LYS   A 1 83  ? -27.046 -3.315  -23.353 0.500 46.730  0 85  LYS   1 HE2  1 c 
ATOM   1305 H HE3  . LYS   A 1 83  ? -26.769 -2.917  -24.855 0.500 46.730  0 85  LYS   1 HE3  1 c 
ATOM   1306 H HZ1  . LYS   A 1 83  ? -25.935 -5.028  -25.206 0.500 48.270  0 85  LYS   1 HZ1  1 c 
ATOM   1307 H HZ2  . LYS   A 1 83  ? -27.327 -5.129  -24.712 0.500 48.270  0 85  LYS   1 HZ2  1 c 
ATOM   1308 H HZ3  . LYS   A 1 83  ? -26.197 -5.400  -23.801 0.500 48.270  0 85  LYS   1 HZ3  1 c 
ATOM   1309 N N    . GLY   A 1 84  ? -20.805 0.824   -23.183 0.500 23.430  0 86  GLY   1 N    1 ? 
ATOM   1310 C CA   . GLY   A 1 84  ? -19.585 1.229   -22.462 0.500 21.780  0 86  GLY   1 CA   1 ? 
ATOM   1311 C C    . GLY   A 1 84  ? -18.716 0.067   -22.013 0.500 20.500  0 86  GLY   1 C    1 ? 
ATOM   1312 O O    . GLY   A 1 84  ? -18.895 -1.084  -22.461 0.500 19.390  0 86  GLY   1 O    1 ? 
ATOM   1313 H H    . GLY   A 1 84  ? -20.738 0.566   -24.157 0.500 23.430  0 86  GLY   1 H    1 c 
ATOM   1314 H HA2  . GLY   A 1 84  ? -19.042 1.813   -23.049 0.500 21.780  0 86  GLY   1 HA2  1 c 
ATOM   1315 H HA3  . GLY   A 1 84  ? -19.841 1.751   -21.661 0.500 21.780  0 86  GLY   1 HA3  1 c 
ATOM   1316 N N    . TYR   A 1 85  ? -17.745 0.375   -21.160 0.500 19.660  0 87  TYR   1 N    1 ? 
ATOM   1317 C CA   . TYR   A 1 85  ? -16.730 -0.578  -20.663 0.500 18.350  0 87  TYR   1 CA   1 ? 
ATOM   1318 C C    . TYR   A 1 85  ? -16.191 -0.039  -19.343 0.500 18.540  0 87  TYR   1 C    1 ? 
ATOM   1319 O O    . TYR   A 1 85  ? -16.475 1.123   -19.000 0.500 17.940  0 87  TYR   1 O    1 ? 
ATOM   1320 C CB   . TYR   A 1 85  ? -15.633 -0.803  -21.706 0.500 17.940  0 87  TYR   1 CB   1 ? 
ATOM   1321 C CG   . TYR   A 1 85  ? -14.599 0.289   -21.810 0.500 17.670  0 87  TYR   1 CG   1 ? 
ATOM   1322 C CD1  . TYR   A 1 85  ? -14.863 1.468   -22.488 0.500 17.460  0 87  TYR   1 CD1  1 ? 
ATOM   1323 C CD2  . TYR   A 1 85  ? -13.349 0.146   -21.234 0.500 17.410  0 87  TYR   1 CD2  1 ? 
ATOM   1324 C CE1  . TYR   A 1 85  ? -13.909 2.466   -22.601 0.500 18.100  0 87  TYR   1 CE1  1 ? 
ATOM   1325 C CE2  . TYR   A 1 85  ? -12.386 1.136   -21.339 0.500 17.960  0 87  TYR   1 CE2  1 ? 
ATOM   1326 C CZ   . TYR   A 1 85  ? -12.666 2.307   -22.015 0.500 18.140  0 87  TYR   1 CZ   1 ? 
ATOM   1327 O OH   . TYR   A 1 85  ? -11.706 3.280   -22.107 0.500 18.950  0 87  TYR   1 OH   1 ? 
ATOM   1328 H H    . TYR   A 1 85  ? -17.718 1.333   -20.842 0.500 19.660  0 87  TYR   1 H    1 c 
ATOM   1329 H HA   . TYR   A 1 85  ? -17.169 -1.452  -20.504 0.500 18.350  0 87  TYR   1 HA   1 c 
ATOM   1330 H HB2  . TYR   A 1 85  ? -15.175 -1.644  -21.498 0.500 17.940  0 87  TYR   1 HB2  1 c 
ATOM   1331 H HB3  . TYR   A 1 85  ? -16.057 -0.912  -22.583 0.500 17.940  0 87  TYR   1 HB3  1 c 
ATOM   1332 H HD1  . TYR   A 1 85  ? -15.706 1.589   -22.892 0.500 17.460  0 87  TYR   1 HD1  1 c 
ATOM   1333 H HD2  . TYR   A 1 85  ? -13.148 -0.643  -20.759 0.500 17.410  0 87  TYR   1 HD2  1 c 
ATOM   1334 H HE1  . TYR   A 1 85  ? -14.108 3.261   -23.067 0.500 18.100  0 87  TYR   1 HE1  1 c 
ATOM   1335 H HE2  . TYR   A 1 85  ? -11.543 1.015   -20.935 0.500 17.960  0 87  TYR   1 HE2  1 c 
ATOM   1336 H HH   . TYR   A 1 85  ? -12.004 3.945   -22.559 0.000 18.950  0 87  TYR   1 HH   1 c 
ATOM   1337 N N    . SER   A 1 86  ? -15.502 -0.901  -18.603 0.500 18.080  0 88  SER   1 N    1 ? 
ATOM   1338 C CA   . SER   A 1 86  ? -14.805 -0.554  -17.351 0.500 19.420  0 88  SER   1 CA   1 ? 
ATOM   1339 C C    . SER   A 1 86  ? -13.354 -0.998  -17.483 0.500 18.630  0 88  SER   1 C    1 ? 
ATOM   1340 O O    . SER   A 1 86  ? -13.024 -1.833  -18.373 0.500 19.310  0 88  SER   1 O    1 ? 
ATOM   1341 C CB   . SER   A 1 86  ? -15.448 -1.195  -16.143 0.500 20.560  0 88  SER   1 CB   1 ? 
ATOM   1342 O OG   . SER   A 1 86  ? -16.815 -1.482  -16.388 0.500 26.660  0 88  SER   1 OG   1 ? 
ATOM   1343 H H    . SER   A 1 86  ? -15.466 -1.853  -18.939 0.500 18.080  0 88  SER   1 H    1 c 
ATOM   1344 H HA   . SER   A 1 86  ? -14.835 0.429   -17.246 0.500 19.420  0 88  SER   1 HA   1 c 
ATOM   1345 H HB2  . SER   A 1 86  ? -14.971 -2.034  -15.925 0.500 20.560  0 88  SER   1 HB2  1 c 
ATOM   1346 H HB3  . SER   A 1 86  ? -15.375 -0.582  -15.370 0.500 20.560  0 88  SER   1 HB3  1 c 
ATOM   1347 H HG   . SER   A 1 86  ? -17.141 -1.836  -15.700 0.000 26.660  0 88  SER   1 HG   1 c 
ATOM   1348 N N    . TRP   A 1 87  ? -12.503 -0.434  -16.642 0.500 18.250  0 89  TRP   1 N    1 ? 
ATOM   1349 C CA   . TRP   A 1 87  ? -11.118 -0.912  -16.503 0.500 16.690  0 89  TRP   1 CA   1 ? 
ATOM   1350 C C    . TRP   A 1 87  ? -10.748 -0.903  -15.025 0.500 18.940  0 89  TRP   1 C    1 ? 
ATOM   1351 O O    . TRP   A 1 87  ? -11.354 -0.126  -14.246 0.500 17.070  0 89  TRP   1 O    1 ? 
ATOM   1352 C CB   . TRP   A 1 87  ? -10.156 -0.131  -17.393 0.500 16.420  0 89  TRP   1 CB   1 ? 
ATOM   1353 C CG   . TRP   A 1 87  ? -10.052 1.357   -17.209 0.500 16.270  0 89  TRP   1 CG   1 ? 
ATOM   1354 C CD1  . TRP   A 1 87  ? -10.519 2.317   -18.052 0.500 16.110  0 89  TRP   1 CD1  1 ? 
ATOM   1355 C CD2  . TRP   A 1 87  ? -9.289  2.055   -16.207 0.500 15.850  0 89  TRP   1 CD2  1 ? 
ATOM   1356 N NE1  . TRP   A 1 87  ? -10.172 3.565   -17.603 0.500 17.030  0 89  TRP   1 NE1  1 ? 
ATOM   1357 C CE2  . TRP   A 1 87  ? -9.419  3.437   -16.471 0.500 16.310  0 89  TRP   1 CE2  1 ? 
ATOM   1358 C CE3  . TRP   A 1 87  ? -8.584  1.655   -15.070 0.500 16.330  0 89  TRP   1 CE3  1 ? 
ATOM   1359 C CZ2  . TRP   A 1 87  ? -8.862  4.417   -15.649 0.500 16.580  0 89  TRP   1 CZ2  1 ? 
ATOM   1360 C CZ3  . TRP   A 1 87  ? -8.018  2.620   -14.265 0.500 17.050  0 89  TRP   1 CZ3  1 ? 
ATOM   1361 C CH2  . TRP   A 1 87  ? -8.161  3.983   -14.551 0.500 17.540  0 89  TRP   1 CH2  1 ? 
ATOM   1362 H H    . TRP   A 1 87  ? -12.813 0.346   -16.080 0.500 18.250  0 89  TRP   1 H    1 c 
ATOM   1363 H HA   . TRP   A 1 87  ? -11.078 -1.836  -16.846 0.500 16.690  0 89  TRP   1 HA   1 c 
ATOM   1364 H HB2  . TRP   A 1 87  ? -9.255  -0.491  -17.262 0.500 16.420  0 89  TRP   1 HB2  1 c 
ATOM   1365 H HB3  . TRP   A 1 87  ? -10.413 -0.279  -18.326 0.500 16.420  0 89  TRP   1 HB3  1 c 
ATOM   1366 H HD1  . TRP   A 1 87  ? -10.971 2.154   -18.866 0.500 16.110  0 89  TRP   1 HD1  1 c 
ATOM   1367 H HE1  . TRP   A 1 87  ? -10.374 4.321   -17.999 0.500 17.030  0 89  TRP   1 HE1  1 c 
ATOM   1368 H HE3  . TRP   A 1 87  ? -8.481  0.739   -14.868 0.500 16.330  0 89  TRP   1 HE3  1 c 
ATOM   1369 H HZ2  . TRP   A 1 87  ? -8.962  5.334   -15.838 0.500 16.580  0 89  TRP   1 HZ2  1 c 
ATOM   1370 H HZ3  . TRP   A 1 87  ? -7.539  2.360   -13.494 0.500 17.050  0 89  TRP   1 HZ3  1 c 
ATOM   1371 H HH2  . TRP   A 1 87  ? -7.762  4.617   -13.981 0.500 17.540  0 89  TRP   1 HH2  1 c 
ATOM   1372 N N    . GLU   A 1 88  ? -9.816  -1.783  -14.673 0.500 21.100  0 90  GLU   1 N    1 ? 
ATOM   1373 C CA   . GLU   A 1 88  ? -9.158  -1.827  -13.346 0.500 22.360  0 90  GLU   1 CA   1 ? 
ATOM   1374 C C    . GLU   A 1 88  ? -7.653  -1.821  -13.586 0.500 20.740  0 90  GLU   1 C    1 ? 
ATOM   1375 O O    . GLU   A 1 88  ? -7.205  -2.480  -14.536 0.500 20.100  0 90  GLU   1 O    1 ? 
ATOM   1376 C CB   . GLU   A 1 88  ? -9.625  -3.057  -12.572 0.500 26.450  0 90  GLU   1 CB   1 ? 
ATOM   1377 C CG   . GLU   A 1 88  ? -11.075 -2.954  -12.144 0.500 33.430  0 90  GLU   1 CG   1 ? 
ATOM   1378 C CD   . GLU   A 1 88  ? -11.615 -4.157  -11.391 0.500 39.810  0 90  GLU   1 CD   1 ? 
ATOM   1379 O OE1  . GLU   A 1 88  ? -10.792 -4.905  -10.791 0.500 44.050  0 90  GLU   1 OE1  1 ? 
ATOM   1380 O OE2  . GLU   A 1 88  ? -12.852 -4.351  -11.420 0.500 45.520  0 90  GLU   1 OE2  1 ? 
ATOM   1381 H H    . GLU   A 1 88  ? -9.554  -2.460  -15.375 0.500 21.100  0 90  GLU   1 H    1 c 
ATOM   1382 H HA   . GLU   A 1 88  ? -9.418  -1.022  -12.842 0.500 22.360  0 90  GLU   1 HA   1 c 
ATOM   1383 H HB2  . GLU   A 1 88  ? -9.508  -3.846  -13.141 0.500 26.450  0 90  GLU   1 HB2  1 c 
ATOM   1384 H HB3  . GLU   A 1 88  ? -9.058  -3.161  -11.780 0.500 26.450  0 90  GLU   1 HB3  1 c 
ATOM   1385 H HG2  . GLU   A 1 88  ? -11.182 -2.164  -11.573 0.500 33.430  0 90  GLU   1 HG2  1 c 
ATOM   1386 H HG3  . GLU   A 1 88  ? -11.632 -2.818  -12.940 0.500 33.430  0 90  GLU   1 HG3  1 c 
ATOM   1387 N N    . ARG   A 1 89  ? -6.909  -1.093  -12.764 0.500 19.410  0 91  ARG   1 N    1 ? 
ATOM   1388 C CA   . ARG   A 1 89  ? -5.452  -0.892  -12.955 0.500 18.860  0 91  ARG   1 CA   1 ? 
ATOM   1389 C C    . ARG   A 1 89  ? -4.752  -1.068  -11.609 0.500 19.090  0 91  ARG   1 C    1 ? 
ATOM   1390 O O    . ARG   A 1 89  ? -5.280  -0.560  -10.597 0.500 18.980  0 91  ARG   1 O    1 ? 
ATOM   1391 C CB   . ARG   A 1 89  ? -5.180  0.505   -13.518 0.500 18.530  0 91  ARG   1 CB   1 ? 
ATOM   1392 C CG   . ARG   A 1 89  ? -3.713  0.792   -13.802 0.500 18.190  0 91  ARG   1 CG   1 ? 
ATOM   1393 C CD   . ARG   A 1 89  ? -3.532  2.106   -14.539 0.500 18.650  0 91  ARG   1 CD   1 ? 
ATOM   1394 N NE   . ARG   A 1 89  ? -4.319  2.102   -15.764 0.500 18.810  0 91  ARG   1 NE   1 ? 
ATOM   1395 C CZ   . ARG   A 1 89  ? -4.795  3.176   -16.376 0.500 19.650  0 91  ARG   1 CZ   1 ? 
ATOM   1396 N NH1  . ARG   A 1 89  ? -4.545  4.388   -15.902 0.500 20.130  0 91  ARG   1 NH1  1 ? 
ATOM   1397 N NH2  . ARG   A 1 89  ? -5.540  3.029   -17.455 0.500 18.930  0 91  ARG   1 NH2  1 ? 
ATOM   1398 H H    . ARG   A 1 89  ? -7.367  -0.660  -11.975 0.500 19.410  0 91  ARG   1 H    1 c 
ATOM   1399 H HA   . ARG   A 1 89  ? -5.120  -1.579  -13.584 0.500 18.860  0 91  ARG   1 HA   1 c 
ATOM   1400 H HB2  . ARG   A 1 89  ? -5.691  0.611   -14.358 0.500 18.530  0 91  ARG   1 HB2  1 c 
ATOM   1401 H HB3  . ARG   A 1 89  ? -5.514  1.175   -12.872 0.500 18.530  0 91  ARG   1 HB3  1 c 
ATOM   1402 H HG2  . ARG   A 1 89  ? -3.216  0.824   -12.948 0.500 18.190  0 91  ARG   1 HG2  1 c 
ATOM   1403 H HG3  . ARG   A 1 89  ? -3.336  0.057   -14.346 0.500 18.190  0 91  ARG   1 HG3  1 c 
ATOM   1404 H HD2  . ARG   A 1 89  ? -3.813  2.850   -13.951 0.500 18.650  0 91  ARG   1 HD2  1 c 
ATOM   1405 H HD3  . ARG   A 1 89  ? -2.573  2.234   -14.745 0.500 18.650  0 91  ARG   1 HD3  1 c 
ATOM   1406 H HE   . ARG   A 1 89  ? -4.502  1.308   -16.144 0.500 18.810  0 91  ARG   1 HE   1 c 
ATOM   1407 H HH11 . ARG   A 1 89  ? -4.048  4.484   -15.159 0.500 20.130  0 91  ARG   1 HH11 1 c 
ATOM   1408 H HH12 . ARG   A 1 89  ? -4.873  5.110   -16.325 0.500 20.130  0 91  ARG   1 HH12 1 c 
ATOM   1409 H HH21 . ARG   A 1 89  ? -5.719  2.205   -17.766 0.500 18.930  0 91  ARG   1 HH21 1 c 
ATOM   1410 H HH22 . ARG   A 1 89  ? -5.866  3.753   -17.876 0.500 18.930  0 91  ARG   1 HH22 1 c 
ATOM   1411 N N    . SER   A 1 90  ? -3.628  -1.780  -11.585 0.500 20.700  0 92  SER   1 N    1 ? 
ATOM   1412 C CA   . SER   A 1 90  ? -2.686  -1.744  -10.443 0.500 21.090  0 92  SER   1 CA   1 ? 
ATOM   1413 C C    . SER   A 1 90  ? -1.437  -0.987  -10.891 0.500 21.110  0 92  SER   1 C    1 ? 
ATOM   1414 O O    . SER   A 1 90  ? -0.911  -1.271  -11.989 0.500 20.390  0 92  SER   1 O    1 ? 
ATOM   1415 C CB   . SER   A 1 90  ? -2.374  -3.114  -9.902  0.500 23.420  0 92  SER   1 CB   1 ? 
ATOM   1416 O OG   . SER   A 1 90  ? -1.603  -3.837  -10.825 0.500 29.240  0 92  SER   1 OG   1 ? 
ATOM   1417 H H    . SER   A 1 90  ? -3.416  -2.365  -12.380 0.500 20.700  0 92  SER   1 H    1 c 
ATOM   1418 H HA   . SER   A 1 90  ? -3.119  -1.249  -9.704  0.500 21.090  0 92  SER   1 HA   1 c 
ATOM   1419 H HB2  . SER   A 1 90  ? -1.878  -3.024  -9.051  0.500 23.420  0 92  SER   1 HB2  1 c 
ATOM   1420 H HB3  . SER   A 1 90  ? -3.219  -3.596  -9.724  0.500 23.420  0 92  SER   1 HB3  1 c 
ATOM   1421 H HG   . SER   A 1 90  ? -1.442  -4.595  -10.502 0.000 29.240  0 92  SER   1 HG   1 c 
ATOM   1422 N N    . LEU   A 1 91  ? -1.023  -0.012  -10.090 0.500 19.650  0 93  LEU   1 N    1 ? 
ATOM   1423 C CA   . LEU   A 1 91  ? 0.222   0.761   -10.305 0.500 20.920  0 93  LEU   1 CA   1 ? 
ATOM   1424 C C    . LEU   A 1 91  ? 1.195   0.331   -9.214  0.500 20.320  0 93  LEU   1 C    1 ? 
ATOM   1425 O O    . LEU   A 1 91  ? 0.789   0.354   -8.029  0.500 21.080  0 93  LEU   1 O    1 ? 
ATOM   1426 C CB   . LEU   A 1 91  ? -0.055  2.262   -10.216 0.500 21.850  0 93  LEU   1 CB   1 ? 
ATOM   1427 C CG   . LEU   A 1 91  ? -1.075  2.817   -11.209 0.500 23.770  0 93  LEU   1 CG   1 ? 
ATOM   1428 C CD1  . LEU   A 1 91  ? -2.491  2.705   -10.657 0.500 24.620  0 93  LEU   1 CD1  1 ? 
ATOM   1429 C CD2  . LEU   A 1 91  ? -0.763  4.263   -11.546 0.500 24.740  0 93  LEU   1 CD2  1 ? 
ATOM   1430 H H    . LEU   A 1 91  ? -1.604  0.202   -9.292  0.500 19.650  0 93  LEU   1 H    1 c 
ATOM   1431 H HA   . LEU   A 1 91  ? 0.584   0.530   -11.191 0.500 20.920  0 93  LEU   1 HA   1 c 
ATOM   1432 H HB2  . LEU   A 1 91  ? -0.369  2.464   -9.312  0.500 21.850  0 93  LEU   1 HB2  1 c 
ATOM   1433 H HB3  . LEU   A 1 91  ? 0.789   2.739   -10.348 0.500 21.850  0 93  LEU   1 HB3  1 c 
ATOM   1434 H HG   . LEU   A 1 91  ? -1.013  2.286   -12.041 0.500 23.770  0 93  LEU   1 HG   1 c 
ATOM   1435 H HD11 . LEU   A 1 91  ? -2.699  1.770   -10.485 0.500 24.620  0 93  LEU   1 HD11 1 c 
ATOM   1436 H HD12 . LEU   A 1 91  ? -3.121  3.065   -11.305 0.500 24.620  0 93  LEU   1 HD12 1 c 
ATOM   1437 H HD13 . LEU   A 1 91  ? -2.557  3.209   -9.828  0.500 24.620  0 93  LEU   1 HD13 1 c 
ATOM   1438 H HD21 . LEU   A 1 91  ? -0.790  4.799   -10.734 0.500 24.740  0 93  LEU   1 HD21 1 c 
ATOM   1439 H HD22 . LEU   A 1 91  ? -1.422  4.598   -12.179 0.500 24.740  0 93  LEU   1 HD22 1 c 
ATOM   1440 H HD23 . LEU   A 1 91  ? 0.124   4.320   -11.942 0.500 24.740  0 93  LEU   1 HD23 1 c 
ATOM   1441 N N    . THR   A 1 92  ? 2.405   -0.062  -9.595  0.500 19.680  0 94  THR   1 N    1 ? 
ATOM   1442 C CA   . THR   A 1 92  ? 3.461   -0.480  -8.643  0.500 21.480  0 94  THR   1 CA   1 ? 
ATOM   1443 C C    . THR   A 1 92  ? 4.680   0.415   -8.842  0.500 20.410  0 94  THR   1 C    1 ? 
ATOM   1444 O O    . THR   A 1 92  ? 5.236   0.408   -9.944  0.500 20.540  0 94  THR   1 O    1 ? 
ATOM   1445 C CB   . THR   A 1 92  ? 3.780   -1.970  -8.806  0.500 22.080  0 94  THR   1 CB   1 ? 
ATOM   1446 O OG1  . THR   A 1 92  ? 2.567   -2.647  -8.493  0.500 24.610  0 94  THR   1 OG1  1 ? 
ATOM   1447 C CG2  . THR   A 1 92  ? 4.880   -2.443  -7.888  0.500 24.200  0 94  THR   1 CG2  1 ? 
ATOM   1448 H H    . THR   A 1 92  ? 2.603   -0.072  -10.585 0.500 19.680  0 94  THR   1 H    1 c 
ATOM   1449 H HA   . THR   A 1 92  ? 3.115   -0.351  -7.726  0.500 21.480  0 94  THR   1 HA   1 c 
ATOM   1450 H HB   . THR   A 1 92  ? 4.058   -2.127  -9.742  0.500 22.080  0 94  THR   1 HB   1 c 
ATOM   1451 H HG1  . THR   A 1 92  ? 2.680   -3.475  -8.565  0.000 24.610  0 94  THR   1 HG1  1 c 
ATOM   1452 H HG21 . THR   A 1 92  ? 5.709   -1.938  -8.077  0.500 24.200  0 94  THR   1 HG21 1 c 
ATOM   1453 H HG22 . THR   A 1 92  ? 5.044   -3.407  -8.036  0.500 24.200  0 94  THR   1 HG22 1 c 
ATOM   1454 H HG23 . THR   A 1 92  ? 4.613   -2.296  -6.947  0.500 24.200  0 94  THR   1 HG23 1 c 
ATOM   1455 N N    . PHE   A 1 93  ? 5.031   1.194   -7.818  0.500 20.740  0 95  PHE   1 N    1 ? 
ATOM   1456 C CA   . PHE   A 1 93  ? 6.145   2.172   -7.861  0.500 21.050  0 95  PHE   1 CA   1 ? 
ATOM   1457 C C    . PHE   A 1 93  ? 7.395   1.524   -7.262  0.500 21.070  0 95  PHE   1 C    1 ? 
ATOM   1458 O O    . PHE   A 1 93  ? 7.257   0.575   -6.481  0.500 21.070  0 95  PHE   1 O    1 ? 
ATOM   1459 C CB   . PHE   A 1 93  ? 5.730   3.456   -7.146  0.500 21.280  0 95  PHE   1 CB   1 ? 
ATOM   1460 C CG   . PHE   A 1 93  ? 4.642   4.229   -7.841  0.500 21.170  0 95  PHE   1 CG   1 ? 
ATOM   1461 C CD1  . PHE   A 1 93  ? 4.956   5.211   -8.768  0.500 21.930  0 95  PHE   1 CD1  1 ? 
ATOM   1462 C CD2  . PHE   A 1 93  ? 3.311   3.981   -7.568  0.500 22.380  0 95  PHE   1 CD2  1 ? 
ATOM   1463 C CE1  . PHE   A 1 93  ? 3.961   5.938   -9.392  0.500 22.510  0 95  PHE   1 CE1  1 ? 
ATOM   1464 C CE2  . PHE   A 1 93  ? 2.312   4.706   -8.197  0.500 23.740  0 95  PHE   1 CE2  1 ? 
ATOM   1465 C CZ   . PHE   A 1 93  ? 2.639   5.684   -9.106  0.500 23.560  0 95  PHE   1 CZ   1 ? 
ATOM   1466 H H    . PHE   A 1 93  ? 4.493   1.098   -6.969  0.500 20.740  0 95  PHE   1 H    1 c 
ATOM   1467 H HA   . PHE   A 1 93  ? 6.328   2.401   -8.808  0.500 21.050  0 95  PHE   1 HA   1 c 
ATOM   1468 H HB2  . PHE   A 1 93  ? 5.431   3.224   -6.242  0.500 21.280  0 95  PHE   1 HB2  1 c 
ATOM   1469 H HB3  . PHE   A 1 93  ? 6.520   4.028   -7.053  0.500 21.280  0 95  PHE   1 HB3  1 c 
ATOM   1470 H HD1  . PHE   A 1 93  ? 5.861   5.395   -8.964  0.500 21.930  0 95  PHE   1 HD1  1 c 
ATOM   1471 H HD2  . PHE   A 1 93  ? 3.082   3.310   -6.944  0.500 22.380  0 95  PHE   1 HD2  1 c 
ATOM   1472 H HE1  . PHE   A 1 93  ? 4.191   6.603   -10.021 0.500 22.510  0 95  PHE   1 HE1  1 c 
ATOM   1473 H HE2  . PHE   A 1 93  ? 1.405   4.531   -8.000  0.500 23.740  0 95  PHE   1 HE2  1 c 
ATOM   1474 H HZ   . PHE   A 1 93  ? 1.960   6.182   -9.533  0.500 23.560  0 95  PHE   1 HZ   1 c 
ATOM   1475 N N    . GLU   A 1 94  ? 8.577   2.012   -7.632  0.500 22.230  0 96  GLU   1 N    1 ? 
ATOM   1476 C CA   . GLU   A 1 94  ? 9.867   1.339   -7.328  0.500 24.310  0 96  GLU   1 CA   1 ? 
ATOM   1477 C C    . GLU   A 1 94  ? 10.119  1.327   -5.809  0.500 24.260  0 96  GLU   1 C    1 ? 
ATOM   1478 O O    . GLU   A 1 94  ? 10.881  0.456   -5.356  0.500 25.700  0 96  GLU   1 O    1 ? 
ATOM   1479 C CB   . GLU   A 1 94  ? 11.015  2.018   -8.081  0.500 26.570  0 96  GLU   1 CB   1 ? 
ATOM   1480 C CG   . GLU   A 1 94  ? 11.299  3.431   -7.607  0.500 28.250  0 96  GLU   1 CG   1 ? 
ATOM   1481 C CD   . GLU   A 1 94  ? 12.448  4.124   -8.323  0.500 29.150  0 96  GLU   1 CD   1 ? 
ATOM   1482 O OE1  . GLU   A 1 94  ? 13.133  4.947   -7.673  0.500 32.040  0 96  GLU   1 OE1  1 ? 
ATOM   1483 O OE2  . GLU   A 1 94  ? 12.665  3.839   -9.524  0.500 27.350  0 96  GLU   1 OE2  1 ? 
ATOM   1484 H H    . GLU   A 1 94  ? 8.584   2.883   -8.144  0.500 22.230  0 96  GLU   1 H    1 c 
ATOM   1485 H HA   . GLU   A 1 94  ? 9.814   0.406   -7.640  0.500 24.310  0 96  GLU   1 HA   1 c 
ATOM   1486 H HB2  . GLU   A 1 94  ? 11.825  1.478   -7.968  0.500 26.570  0 96  GLU   1 HB2  1 c 
ATOM   1487 H HB3  . GLU   A 1 94  ? 10.790  2.043   -9.035  0.500 26.570  0 96  GLU   1 HB3  1 c 
ATOM   1488 H HG2  . GLU   A 1 94  ? 10.490  3.974   -7.724  0.500 28.250  0 96  GLU   1 HG2  1 c 
ATOM   1489 H HG3  . GLU   A 1 94  ? 11.501  3.410   -6.647  0.500 28.250  0 96  GLU   1 HG3  1 c 
ATOM   1490 N N    . ASP   A 1 95  ? 9.518   2.247   -5.047  0.500 24.780  0 97  ASP   1 N    1 ? 
ATOM   1491 C CA   . ASP   A 1 95  ? 9.785   2.384   -3.586  0.500 23.460  0 97  ASP   1 CA   1 ? 
ATOM   1492 C C    . ASP   A 1 95  ? 8.650   1.799   -2.740  0.500 24.160  0 97  ASP   1 C    1 ? 
ATOM   1493 O O    . ASP   A 1 95  ? 8.570   2.165   -1.550  0.500 23.780  0 97  ASP   1 O    1 ? 
ATOM   1494 C CB   . ASP   A 1 95  ? 10.036  3.835   -3.193  0.500 23.710  0 97  ASP   1 CB   1 ? 
ATOM   1495 C CG   . ASP   A 1 95  ? 8.846   4.756   -3.394  0.500 24.210  0 97  ASP   1 CG   1 ? 
ATOM   1496 O OD1  . ASP   A 1 95  ? 7.813   4.289   -3.943  0.500 22.450  0 97  ASP   1 OD1  1 ? 
ATOM   1497 O OD2  . ASP   A 1 95  ? 8.971   5.934   -3.010  0.500 24.500  0 97  ASP   1 OD2  1 ? 
ATOM   1498 H H    . ASP   A 1 95  ? 8.857   2.871   -5.487  0.500 24.780  0 97  ASP   1 H    1 c 
ATOM   1499 H HA   . ASP   A 1 95  ? 10.606  1.882   -3.370  0.500 23.460  0 97  ASP   1 HA   1 c 
ATOM   1500 H HB2  . ASP   A 1 95  ? 10.269  3.863   -2.242  0.500 23.710  0 97  ASP   1 HB2  1 c 
ATOM   1501 H HB3  . ASP   A 1 95  ? 10.769  4.183   -3.741  0.500 23.710  0 97  ASP   1 HB3  1 c 
ATOM   1502 N N    . GLY   A 1 96  ? 7.789   0.952   -3.317  0.500 24.050  0 98  GLY   1 N    1 ? 
ATOM   1503 C CA   . GLY   A 1 96  ? 6.784   0.193   -2.546  0.500 24.240  0 98  GLY   1 CA   1 ? 
ATOM   1504 C C    . GLY   A 1 96  ? 5.395   0.811   -2.593  0.500 23.230  0 98  GLY   1 C    1 ? 
ATOM   1505 O O    . GLY   A 1 96  ? 4.449   0.151   -2.148  0.500 22.200  0 98  GLY   1 O    1 ? 
ATOM   1506 H H    . GLY   A 1 96  ? 7.834   0.832   -4.319  0.500 24.050  0 98  GLY   1 H    1 c 
ATOM   1507 H HA2  . GLY   A 1 96  ? 6.731   -0.729  -2.903  0.500 24.240  0 98  GLY   1 HA2  1 c 
ATOM   1508 H HA3  . GLY   A 1 96  ? 7.074   0.140   -1.601  0.500 24.240  0 98  GLY   1 HA3  1 c 
ATOM   1509 N N    . GLY   A 1 97  ? 5.271   2.050   -3.069  0.500 23.450  0 99  GLY   1 N    1 ? 
ATOM   1510 C CA   . GLY   A 1 97  ? 3.957   2.690   -3.265  0.500 22.060  0 99  GLY   1 CA   1 ? 
ATOM   1511 C C    . GLY   A 1 97  ? 3.128   1.834   -4.200  0.500 22.760  0 99  GLY   1 C    1 ? 
ATOM   1512 O O    . GLY   A 1 97  ? 3.676   1.400   -5.230  0.500 23.610  0 99  GLY   1 O    1 ? 
ATOM   1513 H H    . GLY   A 1 97  ? 6.102   2.566   -3.321  0.500 23.450  0 99  GLY   1 H    1 c 
ATOM   1514 H HA2  . GLY   A 1 97  ? 3.510   2.786   -2.387  0.500 22.060  0 99  GLY   1 HA2  1 c 
ATOM   1515 H HA3  . GLY   A 1 97  ? 4.092   3.595   -3.643  0.500 22.060  0 99  GLY   1 HA3  1 c 
ATOM   1516 N N    . ILE   A 1 98  ? 1.873   1.557   -3.854  0.500 23.000  0 100 ILE   1 N    1 ? 
ATOM   1517 C CA   . ILE   A 1 98  ? 0.998   0.663   -4.668  0.500 24.520  0 100 ILE   1 CA   1 ? 
ATOM   1518 C C    . ILE   A 1 98  ? -0.406  1.269   -4.699  0.500 24.040  0 100 ILE   1 C    1 ? 
ATOM   1519 O O    . ILE   A 1 98  ? -0.905  1.722   -3.645  0.500 22.590  0 100 ILE   1 O    1 ? 
ATOM   1520 C CB   . ILE   A 1 98  ? 1.003   -0.787  -4.135  0.500 28.320  0 100 ILE   1 CB   1 ? 
ATOM   1521 C CG1  . ILE   A 1 98  ? -0.093  -1.639  -4.779  0.500 32.420  0 100 ILE   1 CG1  1 ? 
ATOM   1522 C CG2  . ILE   A 1 98  ? 0.883   -0.825  -2.628  0.500 29.560  0 100 ILE   1 CG2  1 ? 
ATOM   1523 C CD1  . ILE   A 1 98  ? 0.278   -2.221  -6.120  0.500 36.230  0 100 ILE   1 CD1  1 ? 
ATOM   1524 H H    . ILE   A 1 98  ? 1.505   1.970   -3.009  0.500 23.000  0 100 ILE   1 H    1 c 
ATOM   1525 H HA   . ILE   A 1 98  ? 1.348   0.635   -5.577  0.500 24.520  0 100 ILE   1 HA   1 c 
ATOM   1526 H HB   . ILE   A 1 98  ? 1.877   -1.186  -4.370  0.500 28.320  0 100 ILE   1 HB   1 c 
ATOM   1527 H HG12 . ILE   A 1 98  ? -0.317  -2.376  -4.171  0.500 32.420  0 100 ILE   1 HG12 1 c 
ATOM   1528 H HG13 . ILE   A 1 98  ? -0.896  -1.087  -4.891  0.500 32.420  0 100 ILE   1 HG13 1 c 
ATOM   1529 H HG21 . ILE   A 1 98  ? 1.633   -0.352  -2.228  0.500 29.560  0 100 ILE   1 HG21 1 c 
ATOM   1530 H HG22 . ILE   A 1 98  ? 0.891   -1.749  -2.322  0.500 29.560  0 100 ILE   1 HG22 1 c 
ATOM   1531 H HG23 . ILE   A 1 98  ? 0.051   -0.402  -2.355  0.500 29.560  0 100 ILE   1 HG23 1 c 
ATOM   1532 H HD11 . ILE   A 1 98  ? 0.480   -1.501  -6.743  0.500 36.230  0 100 ILE   1 HD11 1 c 
ATOM   1533 H HD12 . ILE   A 1 98  ? -0.465  -2.747  -6.464  0.500 36.230  0 100 ILE   1 HD12 1 c 
ATOM   1534 H HD13 . ILE   A 1 98  ? 1.060   -2.792  -6.022  0.500 36.230  0 100 ILE   1 HD13 1 c 
ATOM   1535 N N    . CYS   A 1 99  ? -1.029  1.305   -5.873  0.500 20.740  0 101 CYS   1 N    1 ? 
ATOM   1536 C CA   . CYS   A 1 99  ? -2.403  1.823   -5.965  0.500 21.010  0 101 CYS   1 CA   1 ? 
ATOM   1537 C C    . CYS   A 1 99  ? -3.249  0.978   -6.895  0.500 20.370  0 101 CYS   1 C    1 ? 
ATOM   1538 O O    . CYS   A 1 99  ? -2.700  0.218   -7.691  0.500 20.160  0 101 CYS   1 O    1 ? 
ATOM   1539 C CB   . CYS   A 1 99  ? -2.391  3.268   -6.399  0.500 21.810  0 101 CYS   1 CB   1 ? 
ATOM   1540 S SG   . CYS   A 1 99  ? -1.306  4.272   -5.359  0.500 25.930  0 101 CYS   1 SG   1 ? 
ATOM   1541 H H    . CYS   A 1 99  ? -0.569  0.979   -6.711  0.500 20.740  0 101 CYS   1 H    1 c 
ATOM   1542 H HA   . CYS   A 1 99  ? -2.808  1.777   -5.064  0.500 21.010  0 101 CYS   1 HA   1 c 
ATOM   1543 H HB2  . CYS   A 1 99  ? -2.087  3.321   -7.339  0.500 21.810  0 101 CYS   1 HB2  1 c 
ATOM   1544 H HB3  . CYS   A 1 99  ? -3.312  3.627   -6.356  0.500 21.810  0 101 CYS   1 HB3  1 c 
ATOM   1545 N N    . ASN   A 1 100 ? -4.551  1.119   -6.714  0.500 21.310  0 102 ASN   1 N    1 ? 
ATOM   1546 C CA   . ASN   A 1 100 ? -5.615  0.435   -7.474  0.500 22.280  0 102 ASN   1 CA   1 ? 
ATOM   1547 C C    . ASN   A 1 100 ? -6.596  1.515   -7.913  0.500 20.200  0 102 ASN   1 C    1 ? 
ATOM   1548 O O    . ASN   A 1 100 ? -7.076  2.275   -7.057  0.500 18.880  0 102 ASN   1 O    1 ? 
ATOM   1549 C CB   . ASN   A 1 100 ? -6.219  -0.680  -6.624  0.500 26.260  0 102 ASN   1 CB   1 ? 
ATOM   1550 C CG   . ASN   A 1 100 ? -5.130  -1.598  -6.110  0.500 32.190  0 102 ASN   1 CG   1 ? 
ATOM   1551 O OD1  . ASN   A 1 100 ? -4.741  -2.543  -6.801  0.500 36.690  0 102 ASN   1 OD1  1 ? 
ATOM   1552 N ND2  . ASN   A 1 100 ? -4.596  -1.300  -4.930  0.500 35.270  0 102 ASN   1 ND2  1 ? 
ATOM   1553 H H    . ASN   A 1 100 ? -4.807  1.763   -5.979  0.500 21.310  0 102 ASN   1 H    1 c 
ATOM   1554 H HA   . ASN   A 1 100 ? -5.209  0.005   -8.263  0.500 22.280  0 102 ASN   1 HA   1 c 
ATOM   1555 H HB2  . ASN   A 1 100 ? -6.709  -0.279  -5.877  0.500 26.260  0 102 ASN   1 HB2  1 c 
ATOM   1556 H HB3  . ASN   A 1 100 ? -6.860  -1.181  -7.168  0.500 26.260  0 102 ASN   1 HB3  1 c 
ATOM   1557 H HD21 . ASN   A 1 100 ? -3.957  -1.809  -4.592  0.500 35.270  0 102 ASN   1 HD21 1 c 
ATOM   1558 H HD22 . ASN   A 1 100 ? -4.879  -0.592  -4.482  0.500 35.270  0 102 ASN   1 HD22 1 c 
ATOM   1559 N N    . ALA   A 1 101 ? -6.817  1.611   -9.215  0.500 18.480  0 103 ALA   1 N    1 ? 
ATOM   1560 C CA   . ALA   A 1 101 ? -7.735  2.574   -9.841  0.500 18.480  0 103 ALA   1 CA   1 ? 
ATOM   1561 C C    . ALA   A 1 101 ? -8.758  1.800   -10.678 0.500 19.520  0 103 ALA   1 C    1 ? 
ATOM   1562 O O    . ALA   A 1 101 ? -8.432  0.734   -11.254 0.500 18.160  0 103 ALA   1 O    1 ? 
ATOM   1563 C CB   . ALA   A 1 101 ? -6.940  3.547   -10.667 0.500 18.120  0 103 ALA   1 CB   1 ? 
ATOM   1564 H H    . ALA   A 1 101 ? -6.306  0.965   -9.800  0.500 18.480  0 103 ALA   1 H    1 c 
ATOM   1565 H HA   . ALA   A 1 101 ? -8.208  3.065   -9.128  0.500 18.480  0 103 ALA   1 HA   1 c 
ATOM   1566 H HB1  . ALA   A 1 101 ? -7.540  4.185   -11.083 0.500 18.120  0 103 ALA   1 HB1  1 c 
ATOM   1567 H HB2  . ALA   A 1 101 ? -6.312  4.019   -10.098 0.500 18.120  0 103 ALA   1 HB2  1 c 
ATOM   1568 H HB3  . ALA   A 1 101 ? -6.452  3.066   -11.356 0.500 18.120  0 103 ALA   1 HB3  1 c 
ATOM   1569 N N    . ARG   A 1 102 ? -9.974  2.313   -10.739 0.500 20.900  0 104 ARG   1 N    1 ? 
ATOM   1570 C CA   . ARG   A 1 102 ? -10.999 1.751   -11.637 0.500 22.300  0 104 ARG   1 CA   1 ? 
ATOM   1571 C C    . ARG   A 1 102 ? -11.781 2.908   -12.257 0.500 20.560  0 104 ARG   1 C    1 ? 
ATOM   1572 O O    . ARG   A 1 102 ? -11.932 3.973   -11.629 0.500 19.840  0 104 ARG   1 O    1 ? 
ATOM   1573 C CB   . ARG   A 1 102 ? -11.882 0.734   -10.906 0.500 25.120  0 104 ARG   1 CB   1 ? 
ATOM   1574 C CG   . ARG   A 1 102 ? -12.500 1.240   -9.620  0.500 30.320  0 104 ARG   1 CG   1 ? 
ATOM   1575 C CD   . ARG   A 1 102 ? -13.244 0.133   -8.886  0.500 35.650  0 104 ARG   1 CD   1 ? 
ATOM   1576 N NE   . ARG   A 1 102 ? -14.021 0.616   -7.747  0.500 39.600  0 104 ARG   1 NE   1 ? 
ATOM   1577 C CZ   . ARG   A 1 102 ? -13.587 0.604   -6.481  0.500 42.900  0 104 ARG   1 CZ   1 ? 
ATOM   1578 N NH1  . ARG   A 1 102 ? -14.355 1.057   -5.503  0.500 43.240  0 104 ARG   1 NH1  1 ? 
ATOM   1579 N NH2  . ARG   A 1 102 ? -12.384 0.134   -6.199  0.500 43.730  0 104 ARG   1 NH2  1 ? 
ATOM   1580 H H    . ARG   A 1 102 ? -10.208 3.106   -10.160 0.500 20.900  0 104 ARG   1 H    1 c 
ATOM   1581 H HA   . ARG   A 1 102 ? -10.544 1.244   -12.354 0.500 22.300  0 104 ARG   1 HA   1 c 
ATOM   1582 H HB2  . ARG   A 1 102 ? -12.610 0.455   -11.514 0.500 25.120  0 104 ARG   1 HB2  1 c 
ATOM   1583 H HB3  . ARG   A 1 102 ? -11.336 -0.064  -10.698 0.500 25.120  0 104 ARG   1 HB3  1 c 
ATOM   1584 H HG2  . ARG   A 1 102 ? -11.788 1.601   -9.036  0.500 30.320  0 104 ARG   1 HG2  1 c 
ATOM   1585 H HG3  . ARG   A 1 102 ? -13.127 1.976   -9.827  0.500 30.320  0 104 ARG   1 HG3  1 c 
ATOM   1586 H HD2  . ARG   A 1 102 ? -13.855 -0.322  -9.517  0.500 35.650  0 104 ARG   1 HD2  1 c 
ATOM   1587 H HD3  . ARG   A 1 102 ? -12.593 -0.538  -8.564  0.500 35.650  0 104 ARG   1 HD3  1 c 
ATOM   1588 H HE   . ARG   A 1 102 ? -14.843 0.942   -7.907  0.500 39.600  0 104 ARG   1 HE   1 c 
ATOM   1589 H HH11 . ARG   A 1 102 ? -15.175 1.376   -5.689  0.500 43.240  0 104 ARG   1 HH11 1 c 
ATOM   1590 H HH12 . ARG   A 1 102 ? -14.055 1.045   -4.656  0.500 43.240  0 104 ARG   1 HH12 1 c 
ATOM   1591 H HH21 . ARG   A 1 102 ? -11.859 -0.177  -6.859  0.500 43.730  0 104 ARG   1 HH21 1 c 
ATOM   1592 H HH22 . ARG   A 1 102 ? -12.094 0.127   -5.348  0.500 43.730  0 104 ARG   1 HH22 1 c 
ATOM   1593 N N    . ASN   A 1 103 ? -12.253 2.675   -13.469 0.500 17.940  0 105 ASN   1 N    1 ? 
ATOM   1594 C CA   . ASN   A 1 103 ? -13.150 3.596   -14.194 0.500 17.600  0 105 ASN   1 CA   1 ? 
ATOM   1595 C C    . ASN   A 1 103 ? -14.282 2.751   -14.774 0.500 17.910  0 105 ASN   1 C    1 ? 
ATOM   1596 O O    . ASN   A 1 103 ? -14.008 1.655   -15.336 0.500 17.190  0 105 ASN   1 O    1 ? 
ATOM   1597 C CB   . ASN   A 1 103 ? -12.382 4.406   -15.231 0.500 17.090  0 105 ASN   1 CB   1 ? 
ATOM   1598 C CG   . ASN   A 1 103 ? -13.144 5.621   -15.701 0.500 17.920  0 105 ASN   1 CG   1 ? 
ATOM   1599 O OD1  . ASN   A 1 103 ? -14.246 5.889   -15.222 0.500 18.720  0 105 ASN   1 OD1  1 ? 
ATOM   1600 N ND2  . ASN   A 1 103 ? -12.548 6.382   -16.614 0.500 17.500  0 105 ASN   1 ND2  1 ? 
ATOM   1601 H H    . ASN   A 1 103 ? -11.973 1.811   -13.911 0.500 17.940  0 105 ASN   1 H    1 c 
ATOM   1602 H HA   . ASN   A 1 103 ? -13.514 4.249   -13.551 0.500 17.600  0 105 ASN   1 HA   1 c 
ATOM   1603 H HB2  . ASN   A 1 103 ? -11.529 4.690   -14.843 0.500 17.090  0 105 ASN   1 HB2  1 c 
ATOM   1604 H HB3  . ASN   A 1 103 ? -12.185 3.832   -15.999 0.500 17.090  0 105 ASN   1 HB3  1 c 
ATOM   1605 H HD21 . ASN   A 1 103 ? -12.954 7.105   -16.921 0.500 17.500  0 105 ASN   1 HD21 1 c 
ATOM   1606 H HD22 . ASN   A 1 103 ? -11.745 6.166   -16.915 0.500 17.500  0 105 ASN   1 HD22 1 c 
ATOM   1607 N N    . ASP   A 1 104 ? -15.503 3.234   -14.589 0.500 18.510  0 106 ASP   1 N    1 ? 
ATOM   1608 C CA   . ASP   A 1 104 ? -16.721 2.724   -15.260 0.500 19.990  0 106 ASP   1 CA   1 ? 
ATOM   1609 C C    . ASP   A 1 104 ? -17.176 3.838   -16.196 0.500 18.660  0 106 ASP   1 C    1 ? 
ATOM   1610 O O    . ASP   A 1 104 ? -17.500 4.932   -15.685 0.500 17.670  0 106 ASP   1 O    1 ? 
ATOM   1611 C CB   . ASP   A 1 104 ? -17.798 2.335   -14.246 0.500 22.960  0 106 ASP   1 CB   1 ? 
ATOM   1612 C CG   . ASP   A 1 104 ? -17.315 1.343   -13.204 0.500 26.920  0 106 ASP   1 CG   1 ? 
ATOM   1613 O OD1  . ASP   A 1 104 ? -16.658 0.345   -13.601 0.500 29.340  0 106 ASP   1 OD1  1 ? 
ATOM   1614 O OD2  . ASP   A 1 104 ? -17.604 1.571   -11.997 0.500 33.870  0 106 ASP   1 OD2  1 ? 
ATOM   1615 H H    . ASP   A 1 104 ? -15.584 4.004   -13.940 0.500 18.510  0 106 ASP   1 H    1 c 
ATOM   1616 H HA   . ASP   A 1 104 ? -16.480 1.918   -15.775 0.500 19.990  0 106 ASP   1 HA   1 c 
ATOM   1617 H HB2  . ASP   A 1 104 ? -18.090 3.144   -13.778 0.500 22.960  0 106 ASP   1 HB2  1 c 
ATOM   1618 H HB3  . ASP   A 1 104 ? -18.544 1.924   -14.728 0.500 22.960  0 106 ASP   1 HB3  1 c 
ATOM   1619 N N    . ILE   A 1 105 ? -17.138 3.579   -17.500 0.500 17.020  0 107 ILE   1 N    1 ? 
ATOM   1620 C CA   . ILE   A 1 105 ? -17.365 4.604   -18.547 0.500 18.310  0 107 ILE   1 CA   1 ? 
ATOM   1621 C C    . ILE   A 1 105 ? -18.701 4.302   -19.228 0.500 19.450  0 107 ILE   1 C    1 ? 
ATOM   1622 O O    . ILE   A 1 105 ? -18.921 3.149   -19.675 0.500 19.560  0 107 ILE   1 O    1 ? 
ATOM   1623 C CB   . ILE   A 1 105 ? -16.187 4.665   -19.531 0.500 18.720  0 107 ILE   1 CB   1 ? 
ATOM   1624 C CG1  . ILE   A 1 105 ? -14.856 4.872   -18.799 0.500 19.420  0 107 ILE   1 CG1  1 ? 
ATOM   1625 C CG2  . ILE   A 1 105 ? -16.420 5.736   -20.571 0.500 19.270  0 107 ILE   1 CG2  1 ? 
ATOM   1626 C CD1  . ILE   A 1 105 ? -13.712 5.262   -19.710 0.500 19.890  0 107 ILE   1 CD1  1 ? 
ATOM   1627 H H    . ILE   A 1 105 ? -16.943 2.627   -17.777 0.500 17.020  0 107 ILE   1 H    1 c 
ATOM   1628 H HA   . ILE   A 1 105 ? -17.422 5.476   -18.116 0.500 18.310  0 107 ILE   1 HA   1 c 
ATOM   1629 H HB   . ILE   A 1 105 ? -16.147 3.795   -19.999 0.500 18.720  0 107 ILE   1 HB   1 c 
ATOM   1630 H HG12 . ILE   A 1 105 ? -14.975 5.573   -18.123 0.500 19.420  0 107 ILE   1 HG12 1 c 
ATOM   1631 H HG13 . ILE   A 1 105 ? -14.620 4.041   -18.334 0.500 19.420  0 107 ILE   1 HG13 1 c 
ATOM   1632 H HG21 . ILE   A 1 105 ? -17.232 5.538   -21.069 0.500 19.270  0 107 ILE   1 HG21 1 c 
ATOM   1633 H HG22 . ILE   A 1 105 ? -15.668 5.762   -21.188 0.500 19.270  0 107 ILE   1 HG22 1 c 
ATOM   1634 H HG23 . ILE   A 1 105 ? -16.511 6.601   -20.135 0.500 19.270  0 107 ILE   1 HG23 1 c 
ATOM   1635 H HD11 . ILE   A 1 105 ? -13.570 4.564   -20.373 0.500 19.890  0 107 ILE   1 HD11 1 c 
ATOM   1636 H HD12 . ILE   A 1 105 ? -12.901 5.377   -19.184 0.500 19.890  0 107 ILE   1 HD12 1 c 
ATOM   1637 H HD13 . ILE   A 1 105 ? -13.925 6.097   -20.162 0.500 19.890  0 107 ILE   1 HD13 1 c 
ATOM   1638 N N    . THR   A 1 106 ? -19.569 5.303   -19.264 0.500 20.150  0 108 THR   1 N    1 ? 
ATOM   1639 C CA   . THR   A 1 106 ? -20.883 5.250   -19.943 0.500 21.290  0 108 THR   1 CA   1 ? 
ATOM   1640 C C    . THR   A 1 106 ? -20.955 6.403   -20.943 0.500 22.150  0 108 THR   1 C    1 ? 
ATOM   1641 O O    . THR   A 1 106 ? -20.083 7.289   -20.930 0.500 19.620  0 108 THR   1 O    1 ? 
ATOM   1642 C CB   . THR   A 1 106 ? -22.029 5.271   -18.926 0.500 22.880  0 108 THR   1 CB   1 ? 
ATOM   1643 O OG1  . THR   A 1 106 ? -21.818 6.370   -18.038 0.500 22.940  0 108 THR   1 OG1  1 ? 
ATOM   1644 C CG2  . THR   A 1 106 ? -22.111 3.985   -18.129 0.500 24.040  0 108 THR   1 CG2  1 ? 
ATOM   1645 H H    . THR   A 1 106 ? -19.294 6.151   -18.789 0.500 20.150  0 108 THR   1 H    1 c 
ATOM   1646 H HA   . THR   A 1 106 ? -20.940 4.393   -20.433 0.500 21.290  0 108 THR   1 HA   1 c 
ATOM   1647 H HB   . THR   A 1 106 ? -22.877 5.403   -19.417 0.500 22.880  0 108 THR   1 HB   1 c 
ATOM   1648 H HG1  . THR   A 1 106 ? -22.437 6.398   -17.472 0.000 22.940  0 108 THR   1 HG1  1 c 
ATOM   1649 H HG21 . THR   A 1 106 ? -22.261 3.224   -18.743 0.500 24.040  0 108 THR   1 HG21 1 c 
ATOM   1650 H HG22 . THR   A 1 106 ? -22.862 4.040   -17.487 0.500 24.040  0 108 THR   1 HG22 1 c 
ATOM   1651 H HG23 . THR   A 1 106 ? -21.265 3.847   -17.635 0.500 24.040  0 108 THR   1 HG23 1 c 
ATOM   1652 N N    . MET   A 1 107 ? -21.942 6.343   -21.822 0.500 22.220  0 109 MET   1 N    1 ? 
ATOM   1653 C CA   . MET   A 1 107 ? -22.172 7.368   -22.852 0.500 23.860  0 109 MET   1 CA   1 ? 
ATOM   1654 C C    . MET   A 1 107 ? -23.647 7.758   -22.762 0.500 23.340  0 109 MET   1 C    1 ? 
ATOM   1655 O O    . MET   A 1 107 ? -24.495 6.854   -22.581 0.500 21.500  0 109 MET   1 O    1 ? 
ATOM   1656 C CB   . MET   A 1 107 ? -21.841 6.808   -24.238 0.500 26.330  0 109 MET   1 CB   1 ? 
ATOM   1657 C CG   . MET   A 1 107 ? -21.592 7.853   -25.273 0.500 29.110  0 109 MET   1 CG   1 ? 
ATOM   1658 S SD   . MET   A 1 107 ? -21.430 7.108   -26.911 0.500 31.980  0 109 MET   1 SD   1 ? 
ATOM   1659 C CE   . MET   A 1 107 ? -23.156 6.998   -27.365 0.500 33.520  0 109 MET   1 CE   1 ? 
ATOM   1660 H H    . MET   A 1 107 ? -22.562 5.547   -21.772 0.500 22.220  0 109 MET   1 H    1 c 
ATOM   1661 H HA   . MET   A 1 107 ? -21.604 8.147   -22.650 0.500 23.860  0 109 MET   1 HA   1 c 
ATOM   1662 H HB2  . MET   A 1 107 ? -21.045 6.244   -24.166 0.500 26.330  0 109 MET   1 HB2  1 c 
ATOM   1663 H HB3  . MET   A 1 107 ? -22.584 6.246   -24.534 0.500 26.330  0 109 MET   1 HB3  1 c 
ATOM   1664 H HG2  . MET   A 1 107 ? -22.336 8.493   -25.271 0.500 29.110  0 109 MET   1 HG2  1 c 
ATOM   1665 H HG3  . MET   A 1 107 ? -20.771 8.341   -25.048 0.500 29.110  0 109 MET   1 HG3  1 c 
ATOM   1666 H HE1  . MET   A 1 107 ? -23.232 6.609   -28.240 0.500 33.520  0 109 MET   1 HE1  1 c 
ATOM   1667 H HE2  . MET   A 1 107 ? -23.619 6.448   -26.729 0.500 33.520  0 109 MET   1 HE2  1 c 
ATOM   1668 H HE3  . MET   A 1 107 ? -23.543 7.882   -27.370 0.500 33.520  0 109 MET   1 HE3  1 c 
ATOM   1669 N N    . GLU   A 1 108 ? -23.916 9.058   -22.837 0.500 23.020  0 110 GLU   1 N    1 ? 
ATOM   1670 C CA   . GLU   A 1 108 ? -25.278 9.615   -22.996 0.500 23.980  0 110 GLU   1 CA   1 ? 
ATOM   1671 C C    . GLU   A 1 108 ? -25.161 10.727  -24.033 0.500 23.680  0 110 GLU   1 C    1 ? 
ATOM   1672 O O    . GLU   A 1 108 ? -24.469 11.723  -23.764 0.500 24.560  0 110 GLU   1 O    1 ? 
ATOM   1673 C CB   . GLU   A 1 108 ? -25.835 10.112  -21.657 0.500 24.630  0 110 GLU   1 CB   1 ? 
ATOM   1674 C CG   . GLU   A 1 108 ? -26.050 9.024   -20.618 0.500 25.540  0 110 GLU   1 CG   1 ? 
ATOM   1675 C CD   . GLU   A 1 108 ? -27.100 7.975   -20.959 0.500 27.710  0 110 GLU   1 CD   1 ? 
ATOM   1676 O OE1  . GLU   A 1 108 ? -27.209 6.980   -20.206 0.500 27.760  0 110 GLU   1 OE1  1 ? 
ATOM   1677 O OE2  . GLU   A 1 108 ? -27.787 8.136   -21.989 0.500 29.100  0 110 GLU   1 OE2  1 ? 
ATOM   1678 H H    . GLU   A 1 108 ? -23.129 9.689   -22.780 0.500 23.020  0 110 GLU   1 H    1 c 
ATOM   1679 H HA   . GLU   A 1 108 ? -25.871 8.901   -23.326 0.500 23.980  0 110 GLU   1 HA   1 c 
ATOM   1680 H HB2  . GLU   A 1 108 ? -25.213 10.772  -21.286 0.500 24.630  0 110 GLU   1 HB2  1 c 
ATOM   1681 H HB3  . GLU   A 1 108 ? -26.694 10.554  -21.822 0.500 24.630  0 110 GLU   1 HB3  1 c 
ATOM   1682 H HG2  . GLU   A 1 108 ? -25.201 8.557   -20.466 0.500 25.540  0 110 GLU   1 HG2  1 c 
ATOM   1683 H HG3  . GLU   A 1 108 ? -26.310 9.442   -19.769 0.500 25.540  0 110 GLU   1 HG3  1 c 
ATOM   1684 N N    . GLY   A 1 109 ? -25.789 10.551  -25.191 0.500 25.490  0 111 GLY   1 N    1 ? 
ATOM   1685 C CA   . GLY   A 1 109 ? -25.723 11.537  -26.283 0.500 26.280  0 111 GLY   1 CA   1 ? 
ATOM   1686 C C    . GLY   A 1 109 ? -24.283 11.764  -26.708 0.500 27.160  0 111 GLY   1 C    1 ? 
ATOM   1687 O O    . GLY   A 1 109 ? -23.620 10.798  -27.135 0.500 28.690  0 111 GLY   1 O    1 ? 
ATOM   1688 H H    . GLY   A 1 109 ? -26.330 9.708   -25.321 0.500 25.490  0 111 GLY   1 H    1 c 
ATOM   1689 H HA2  . GLY   A 1 109 ? -26.255 11.206  -27.050 0.500 26.280  0 111 GLY   1 HA2  1 c 
ATOM   1690 H HA3  . GLY   A 1 109 ? -26.124 12.388  -25.975 0.500 26.280  0 111 GLY   1 HA3  1 c 
ATOM   1691 N N    . ASP   A 1 110 ? -23.795 12.989  -26.548 0.500 25.810  0 112 ASP   1 N    1 ? 
ATOM   1692 C CA   . ASP   A 1 110 ? -22.453 13.404  -27.024 0.500 27.440  0 112 ASP   1 CA   1 ? 
ATOM   1693 C C    . ASP   A 1 110 ? -21.432 13.369  -25.877 0.500 23.500  0 112 ASP   1 C    1 ? 
ATOM   1694 O O    . ASP   A 1 110 ? -20.377 14.001  -26.033 0.500 24.160  0 112 ASP   1 O    1 ? 
ATOM   1695 C CB   . ASP   A 1 110 ? -22.535 14.809  -27.621 0.500 29.350  0 112 ASP   1 CB   1 ? 
ATOM   1696 C CG   . ASP   A 1 110 ? -22.838 15.897  -26.609 0.500 32.520  0 112 ASP   1 CG   1 ? 
ATOM   1697 O OD1  . ASP   A 1 110 ? -23.448 15.593  -25.561 0.500 34.030  0 112 ASP   1 OD1  1 ? 
ATOM   1698 O OD2  . ASP   A 1 110 ? -22.448 17.051  -26.876 0.500 37.720  0 112 ASP   1 OD2  1 ? 
ATOM   1699 H H    . ASP   A 1 110 ? -24.380 13.663  -26.075 0.500 25.810  0 112 ASP   1 H    1 c 
ATOM   1700 H HA   . ASP   A 1 110 ? -22.157 12.768  -27.717 0.500 27.440  0 112 ASP   1 HA   1 c 
ATOM   1701 H HB2  . ASP   A 1 110 ? -21.673 15.022  -28.032 0.500 29.350  0 112 ASP   1 HB2  1 c 
ATOM   1702 H HB3  . ASP   A 1 110 ? -23.251 14.821  -28.289 0.500 29.350  0 112 ASP   1 HB3  1 c 
ATOM   1703 N N    . THR   A 1 111 ? -21.727 12.695  -24.762 0.500 21.390  0 113 THR   1 N    1 ? 
ATOM   1704 C CA   . THR   A 1 111 ? -20.924 12.821  -23.514 0.500 20.550  0 113 THR   1 CA   1 ? 
ATOM   1705 C C    . THR   A 1 111 ? -20.539 11.455  -22.939 0.500 20.010  0 113 THR   1 C    1 ? 
ATOM   1706 O O    . THR   A 1 111 ? -21.430 10.615  -22.741 0.500 18.870  0 113 THR   1 O    1 ? 
ATOM   1707 C CB   . THR   A 1 111 ? -21.667 13.647  -22.461 0.500 20.460  0 113 THR   1 CB   1 ? 
ATOM   1708 O OG1  . THR   A 1 111 ? -21.821 14.938  -23.036 0.500 20.240  0 113 THR   1 OG1  1 ? 
ATOM   1709 C CG2  . THR   A 1 111 ? -20.916 13.752  -21.152 0.500 21.180  0 113 THR   1 CG2  1 ? 
ATOM   1710 H H    . THR   A 1 111 ? -22.527 12.078  -24.773 0.500 21.390  0 113 THR   1 H    1 c 
ATOM   1711 H HA   . THR   A 1 111 ? -20.085 13.295  -23.736 0.500 20.550  0 113 THR   1 HA   1 c 
ATOM   1712 H HB   . THR   A 1 111 ? -22.542 13.218  -22.291 0.500 20.460  0 113 THR   1 HB   1 c 
ATOM   1713 H HG1  . THR   A 1 111 ? -22.226 15.439  -22.499 0.000 20.240  0 113 THR   1 HG1  1 c 
ATOM   1714 H HG21 . THR   A 1 111 ? -20.776 12.848  -20.777 0.500 21.180  0 113 THR   1 HG21 1 c 
ATOM   1715 H HG22 . THR   A 1 111 ? -21.441 14.293  -20.512 0.500 21.180  0 113 THR   1 HG22 1 c 
ATOM   1716 H HG23 . THR   A 1 111 ? -20.040 14.183  -21.307 0.500 21.180  0 113 THR   1 HG23 1 c 
ATOM   1717 N N    . PHE   A 1 112 ? -19.243 11.245  -22.692 0.500 19.310  0 114 PHE   1 N    1 ? 
ATOM   1718 C CA   . PHE   A 1 112 ? -18.733 10.139  -21.844 0.500 18.280  0 114 PHE   1 CA   1 ? 
ATOM   1719 C C    . PHE   A 1 112 ? -18.792 10.571  -20.377 0.500 17.180  0 114 PHE   1 C    1 ? 
ATOM   1720 O O    . PHE   A 1 112 ? -18.261 11.629  -20.039 0.500 17.590  0 114 PHE   1 O    1 ? 
ATOM   1721 C CB   . PHE   A 1 112 ? -17.284 9.787   -22.180 0.500 18.540  0 114 PHE   1 CB   1 ? 
ATOM   1722 C CG   . PHE   A 1 112 ? -17.071 9.247   -23.565 0.500 18.600  0 114 PHE   1 CG   1 ? 
ATOM   1723 C CD1  . PHE   A 1 112 ? -17.645 8.053   -23.951 0.500 19.600  0 114 PHE   1 CD1  1 ? 
ATOM   1724 C CD2  . PHE   A 1 112 ? -16.298 9.935   -24.478 0.500 19.610  0 114 PHE   1 CD2  1 ? 
ATOM   1725 C CE1  . PHE   A 1 112 ? -17.451 7.557   -25.227 0.500 19.580  0 114 PHE   1 CE1  1 ? 
ATOM   1726 C CE2  . PHE   A 1 112 ? -16.110 9.436   -25.757 0.500 20.460  0 114 PHE   1 CE2  1 ? 
ATOM   1727 C CZ   . PHE   A 1 112 ? -16.677 8.245   -26.121 0.500 19.570  0 114 PHE   1 CZ   1 ? 
ATOM   1728 H H    . PHE   A 1 112 ? -18.586 11.885  -23.114 0.500 19.310  0 114 PHE   1 H    1 c 
ATOM   1729 H HA   . PHE   A 1 112 ? -19.320 9.350   -21.967 0.500 18.280  0 114 PHE   1 HA   1 c 
ATOM   1730 H HB2  . PHE   A 1 112 ? -16.735 10.591  -22.066 0.500 18.540  0 114 PHE   1 HB2  1 c 
ATOM   1731 H HB3  . PHE   A 1 112 ? -16.967 9.125   -21.530 0.500 18.540  0 114 PHE   1 HB3  1 c 
ATOM   1732 H HD1  . PHE   A 1 112 ? -18.177 7.572   -23.337 0.500 19.600  0 114 PHE   1 HD1  1 c 
ATOM   1733 H HD2  . PHE   A 1 112 ? -15.895 10.751  -24.229 0.500 19.610  0 114 PHE   1 HD2  1 c 
ATOM   1734 H HE1  . PHE   A 1 112 ? -17.850 6.739   -25.478 0.500 19.580  0 114 PHE   1 HE1  1 c 
ATOM   1735 H HE2  . PHE   A 1 112 ? -15.576 9.911   -26.374 0.500 20.460  0 114 PHE   1 HE2  1 c 
ATOM   1736 H HZ   . PHE   A 1 112 ? -16.546 7.904   -26.992 0.500 19.570  0 114 PHE   1 HZ   1 c 
ATOM   1737 N N    . TYR   A 1 113 ? -19.402 9.750   -19.540 0.500 17.560  0 115 TYR   1 N    1 ? 
ATOM   1738 C CA   . TYR   A 1 113 ? -19.419 9.895   -18.067 0.500 18.180  0 115 TYR   1 CA   1 ? 
ATOM   1739 C C    . TYR   A 1 113 ? -18.445 8.872   -17.495 0.500 17.730  0 115 TYR   1 C    1 ? 
ATOM   1740 O O    . TYR   A 1 113 ? -18.423 7.718   -17.964 0.500 19.400  0 115 TYR   1 O    1 ? 
ATOM   1741 C CB   . TYR   A 1 113 ? -20.836 9.707   -17.522 0.500 19.060  0 115 TYR   1 CB   1 ? 
ATOM   1742 C CG   . TYR   A 1 113 ? -21.750 10.865  -17.818 0.500 19.400  0 115 TYR   1 CG   1 ? 
ATOM   1743 C CD1  . TYR   A 1 113 ? -22.457 10.932  -19.009 0.500 20.670  0 115 TYR   1 CD1  1 ? 
ATOM   1744 C CD2  . TYR   A 1 113 ? -21.873 11.913  -16.929 0.500 20.120  0 115 TYR   1 CD2  1 ? 
ATOM   1745 C CE1  . TYR   A 1 113 ? -23.297 11.998  -19.289 0.500 22.120  0 115 TYR   1 CE1  1 ? 
ATOM   1746 C CE2  . TYR   A 1 113 ? -22.705 12.989  -17.195 0.500 21.420  0 115 TYR   1 CE2  1 ? 
ATOM   1747 C CZ   . TYR   A 1 113 ? -23.417 13.030  -18.375 0.500 21.690  0 115 TYR   1 CZ   1 ? 
ATOM   1748 O OH   . TYR   A 1 113 ? -24.235 14.089  -18.631 0.500 25.320  0 115 TYR   1 OH   1 ? 
ATOM   1749 H H    . TYR   A 1 113 ? -19.887 8.972   -19.964 0.500 17.560  0 115 TYR   1 H    1 c 
ATOM   1750 H HA   . TYR   A 1 113 ? -19.110 10.808  -17.836 0.500 18.180  0 115 TYR   1 HA   1 c 
ATOM   1751 H HB2  . TYR   A 1 113 ? -21.210 8.887   -17.908 0.500 19.060  0 115 TYR   1 HB2  1 c 
ATOM   1752 H HB3  . TYR   A 1 113 ? -20.780 9.573   -16.553 0.500 19.060  0 115 TYR   1 HB3  1 c 
ATOM   1753 H HD1  . TYR   A 1 113 ? -22.362 10.240  -19.642 0.500 20.670  0 115 TYR   1 HD1  1 c 
ATOM   1754 H HD2  . TYR   A 1 113 ? -21.382 11.899  -16.124 0.500 20.120  0 115 TYR   1 HD2  1 c 
ATOM   1755 H HE1  . TYR   A 1 113 ? -23.770 12.027  -20.104 0.500 22.120  0 115 TYR   1 HE1  1 c 
ATOM   1756 H HE2  . TYR   A 1 113 ? -22.786 13.691  -16.571 0.500 21.420  0 115 TYR   1 HE2  1 c 
ATOM   1757 H HH   . TYR   A 1 113 ? -24.615 13.989  -19.393 0.000 25.320  0 115 TYR   1 HH   1 c 
ATOM   1758 N N    . ASN   A 1 114 ? -17.634 9.311   -16.542 0.500 17.130  0 116 ASN   1 N    1 ? 
ATOM   1759 C CA   . ASN   A 1 114 ? -16.549 8.509   -15.930 0.500 16.450  0 116 ASN   1 CA   1 ? 
ATOM   1760 C C    . ASN   A 1 114 ? -16.739 8.489   -14.423 0.500 16.000  0 116 ASN   1 C    1 ? 
ATOM   1761 O O    . ASN   A 1 114 ? -16.600 9.559   -13.790 0.500 16.760  0 116 ASN   1 O    1 ? 
ATOM   1762 C CB   . ASN   A 1 114 ? -15.172 9.094   -16.230 0.500 16.480  0 116 ASN   1 CB   1 ? 
ATOM   1763 C CG   . ASN   A 1 114 ? -14.871 9.140   -17.708 0.500 16.690  0 116 ASN   1 CG   1 ? 
ATOM   1764 O OD1  . ASN   A 1 114 ? -14.137 8.293   -18.200 0.500 18.160  0 116 ASN   1 OD1  1 ? 
ATOM   1765 N ND2  . ASN   A 1 114 ? -15.447 10.099  -18.416 0.500 16.030  0 116 ASN   1 ND2  1 ? 
ATOM   1766 H H    . ASN   A 1 114 ? -17.784 10.259  -16.227 0.500 17.130  0 116 ASN   1 H    1 c 
ATOM   1767 H HA   . ASN   A 1 114 ? -16.611 7.587   -16.273 0.500 16.450  0 116 ASN   1 HA   1 c 
ATOM   1768 H HB2  . ASN   A 1 114 ? -15.125 10.000  -15.862 0.500 16.480  0 116 ASN   1 HB2  1 c 
ATOM   1769 H HB3  . ASN   A 1 114 ? -14.492 8.553   -15.778 0.500 16.480  0 116 ASN   1 HB3  1 c 
ATOM   1770 H HD21 . ASN   A 1 114 ? -15.296 10.159  -19.285 0.500 16.030  0 116 ASN   1 HD21 1 c 
ATOM   1771 H HD22 . ASN   A 1 114 ? -15.983 10.680  -18.020 0.500 16.030  0 116 ASN   1 HD22 1 c 
ATOM   1772 N N    . LYS   A 1 115 ? -16.949 7.306   -13.870 0.500 15.650  0 117 LYS   1 N    1 ? 
ATOM   1773 C CA   . LYS   A 1 115 ? -16.988 7.105   -12.410 0.500 17.090  0 117 LYS   1 CA   1 ? 
ATOM   1774 C C    . LYS   A 1 115 ? -15.658 6.483   -11.988 0.500 16.720  0 117 LYS   1 C    1 ? 
ATOM   1775 O O    . LYS   A 1 115 ? -15.460 5.290   -12.239 0.500 17.360  0 117 LYS   1 O    1 ? 
ATOM   1776 C CB   . LYS   A 1 115 ? -18.201 6.247   -12.049 0.500 19.590  0 117 LYS   1 CB   1 ? 
ATOM   1777 C CG   . LYS   A 1 115 ? -18.314 5.919   -10.579 0.500 21.690  0 117 LYS   1 CG   1 ? 
ATOM   1778 C CD   . LYS   A 1 115 ? -19.545 5.105   -10.281 0.500 24.140  0 117 LYS   1 CD   1 ? 
ATOM   1779 C CE   . LYS   A 1 115 ? -19.372 4.170   -9.104  0.500 25.470  0 117 LYS   1 CE   1 ? 
ATOM   1780 N NZ   . LYS   A 1 115 ? -20.581 3.320   -8.935  0.500 27.980  0 117 LYS   1 NZ   1 ? 
ATOM   1781 H H    . LYS   A 1 115 ? -17.087 6.513   -14.480 0.500 15.650  0 117 LYS   1 H    1 c 
ATOM   1782 H HA   . LYS   A 1 115 ? -17.092 7.983   -11.976 0.500 17.090  0 117 LYS   1 HA   1 c 
ATOM   1783 H HB2  . LYS   A 1 115 ? -19.012 6.716   -12.338 0.500 19.590  0 117 LYS   1 HB2  1 c 
ATOM   1784 H HB3  . LYS   A 1 115 ? -18.157 5.414   -12.563 0.500 19.590  0 117 LYS   1 HB3  1 c 
ATOM   1785 H HG2  . LYS   A 1 115 ? -17.515 5.418   -10.308 0.500 21.690  0 117 LYS   1 HG2  1 c 
ATOM   1786 H HG3  . LYS   A 1 115 ? -18.344 6.759   -10.072 0.500 21.690  0 117 LYS   1 HG3  1 c 
ATOM   1787 H HD2  . LYS   A 1 115 ? -20.293 5.712   -10.095 0.500 24.140  0 117 LYS   1 HD2  1 c 
ATOM   1788 H HD3  . LYS   A 1 115 ? -19.778 4.576   -11.073 0.500 24.140  0 117 LYS   1 HD3  1 c 
ATOM   1789 H HE2  . LYS   A 1 115 ? -18.590 3.604   -9.248  0.500 25.470  0 117 LYS   1 HE2  1 c 
ATOM   1790 H HE3  . LYS   A 1 115 ? -19.220 4.690   -8.292  0.500 25.470  0 117 LYS   1 HE3  1 c 
ATOM   1791 H HZ1  . LYS   A 1 115 ? -21.307 3.844   -8.791  0.500 27.980  0 117 LYS   1 HZ1  1 c 
ATOM   1792 H HZ2  . LYS   A 1 115 ? -20.467 2.761   -8.229  0.500 27.980  0 117 LYS   1 HZ2  1 c 
ATOM   1793 H HZ3  . LYS   A 1 115 ? -20.716 2.826   -9.684  0.500 27.980  0 117 LYS   1 HZ3  1 c 
ATOM   1794 N N    . VAL   A 1 116 ? -14.768 7.288   -11.416 0.500 16.120  0 118 VAL   1 N    1 ? 
ATOM   1795 C CA   . VAL   A 1 116 ? -13.349 6.906   -11.178 0.500 16.770  0 118 VAL   1 CA   1 ? 
ATOM   1796 C C    . VAL   A 1 116 ? -13.131 6.759   -9.678  0.500 17.080  0 118 VAL   1 C    1 ? 
ATOM   1797 O O    . VAL   A 1 116 ? -13.596 7.637   -8.916  0.500 16.430  0 118 VAL   1 O    1 ? 
ATOM   1798 C CB   . VAL   A 1 116 ? -12.364 7.930   -11.777 0.500 17.180  0 118 VAL   1 CB   1 ? 
ATOM   1799 C CG1  . VAL   A 1 116 ? -10.940 7.394   -11.780 0.500 17.520  0 118 VAL   1 CG1  1 ? 
ATOM   1800 C CG2  . VAL   A 1 116 ? -12.779 8.362   -13.170 0.500 18.070  0 118 VAL   1 CG2  1 ? 
ATOM   1801 H H    . VAL   A 1 116 ? -15.085 8.204   -11.133 0.500 16.120  0 118 VAL   1 H    1 c 
ATOM   1802 H HA   . VAL   A 1 116 ? -13.188 6.044   -11.602 0.500 16.770  0 118 VAL   1 HA   1 c 
ATOM   1803 H HB   . VAL   A 1 116 ? -12.385 8.731   -11.197 0.500 17.180  0 118 VAL   1 HB   1 c 
ATOM   1804 H HG11 . VAL   A 1 116 ? -10.665 7.198   -10.868 0.500 17.520  0 118 VAL   1 HG11 1 c 
ATOM   1805 H HG12 . VAL   A 1 116 ? -10.343 8.060   -12.163 0.500 17.520  0 118 VAL   1 HG12 1 c 
ATOM   1806 H HG13 . VAL   A 1 116 ? -10.900 6.580   -12.312 0.500 17.520  0 118 VAL   1 HG13 1 c 
ATOM   1807 H HG21 . VAL   A 1 116 ? -12.807 7.586   -13.756 0.500 18.070  0 118 VAL   1 HG21 1 c 
ATOM   1808 H HG22 . VAL   A 1 116 ? -12.137 9.006   -13.515 0.500 18.070  0 118 VAL   1 HG22 1 c 
ATOM   1809 H HG23 . VAL   A 1 116 ? -13.661 8.772   -13.134 0.500 18.070  0 118 VAL   1 HG23 1 c 
ATOM   1810 N N    . ARG   A 1 117 ? -12.422 5.706   -9.294  0.500 17.580  0 119 ARG   1 N    1 ? 
ATOM   1811 C CA   . ARG   A 1 117 ? -11.971 5.480   -7.900  0.500 19.800  0 119 ARG   1 CA   1 ? 
ATOM   1812 C C    . ARG   A 1 117 ? -10.457 5.316   -7.942  0.500 19.120  0 119 ARG   1 C    1 ? 
ATOM   1813 O O    . ARG   A 1 117 ? -9.944  4.713   -8.897  0.500 17.840  0 119 ARG   1 O    1 ? 
ATOM   1814 C CB   . ARG   A 1 117 ? -12.701 4.278   -7.303  0.500 21.880  0 119 ARG   1 CB   1 ? 
ATOM   1815 C CG   . ARG   A 1 117 ? -14.219 4.412   -7.353  0.500 23.950  0 119 ARG   1 CG   1 ? 
ATOM   1816 C CD   . ARG   A 1 117 ? -14.699 5.494   -6.401  0.500 27.650  0 119 ARG   1 CD   1 ? 
ATOM   1817 N NE   . ARG   A 1 117 ? -16.152 5.663   -6.361  0.500 29.430  0 119 ARG   1 NE   1 ? 
ATOM   1818 C CZ   . ARG   A 1 117 ? -16.831 6.616   -6.998  0.500 31.980  0 119 ARG   1 CZ   1 ? 
ATOM   1819 N NH1  . ARG   A 1 117 ? -16.212 7.494   -7.769  0.500 31.790  0 119 ARG   1 NH1  1 ? 
ATOM   1820 N NH2  . ARG   A 1 117 ? -18.145 6.682   -6.874  0.500 35.630  0 119 ARG   1 NH2  1 ? 
ATOM   1821 H H    . ARG   A 1 117 ? -12.184 5.029   -10.004 0.500 17.580  0 119 ARG   1 H    1 c 
ATOM   1822 H HA   . ARG   A 1 117 ? -12.208 6.275   -7.361  0.500 19.800  0 119 ARG   1 HA   1 c 
ATOM   1823 H HB2  . ARG   A 1 117 ? -12.429 3.467   -7.799  0.500 21.880  0 119 ARG   1 HB2  1 c 
ATOM   1824 H HB3  . ARG   A 1 117 ? -12.414 4.171   -6.363  0.500 21.880  0 119 ARG   1 HB3  1 c 
ATOM   1825 H HG2  . ARG   A 1 117 ? -14.497 4.632   -8.276  0.500 23.950  0 119 ARG   1 HG2  1 c 
ATOM   1826 H HG3  . ARG   A 1 117 ? -14.631 3.547   -7.110  0.500 23.950  0 119 ARG   1 HG3  1 c 
ATOM   1827 H HD2  . ARG   A 1 117 ? -14.388 5.283   -5.486  0.500 27.650  0 119 ARG   1 HD2  1 c 
ATOM   1828 H HD3  . ARG   A 1 117 ? -14.296 6.359   -6.662  0.500 27.650  0 119 ARG   1 HD3  1 c 
ATOM   1829 H HE   . ARG   A 1 117 ? -16.630 5.081   -5.870  0.500 29.430  0 119 ARG   1 HE   1 c 
ATOM   1830 H HH11 . ARG   A 1 117 ? -15.319 7.452   -7.868  0.500 31.790  0 119 ARG   1 HH11 1 c 
ATOM   1831 H HH12 . ARG   A 1 117 ? -16.686 8.131   -8.192  0.500 31.790  0 119 ARG   1 HH12 1 c 
ATOM   1832 H HH21 . ARG   A 1 117 ? -18.577 6.084   -6.360  0.500 35.630  0 119 ARG   1 HH21 1 c 
ATOM   1833 H HH22 . ARG   A 1 117 ? -18.603 7.325   -7.304  0.500 35.630  0 119 ARG   1 HH22 1 c 
ATOM   1834 N N    . PHE   A 1 118 ? -9.754  5.852   -6.953  0.500 19.530  0 120 PHE   1 N    1 ? 
ATOM   1835 C CA   . PHE   A 1 118 ? -8.276  5.818   -6.915  0.500 19.520  0 120 PHE   1 CA   1 ? 
ATOM   1836 C C    . PHE   A 1 118 ? -7.824  5.643   -5.467  0.500 20.380  0 120 PHE   1 C    1 ? 
ATOM   1837 O O    . PHE   A 1 118 ? -8.112  6.548   -4.663  0.500 21.480  0 120 PHE   1 O    1 ? 
ATOM   1838 C CB   . PHE   A 1 118 ? -7.709  7.093   -7.546  0.500 19.370  0 120 PHE   1 CB   1 ? 
ATOM   1839 C CG   . PHE   A 1 118 ? -6.219  7.045   -7.756  0.500 19.520  0 120 PHE   1 CG   1 ? 
ATOM   1840 C CD1  . PHE   A 1 118 ? -5.347  7.201   -6.690  0.500 19.380  0 120 PHE   1 CD1  1 ? 
ATOM   1841 C CD2  . PHE   A 1 118 ? -5.692  6.781   -9.007  0.500 18.970  0 120 PHE   1 CD2  1 ? 
ATOM   1842 C CE1  . PHE   A 1 118 ? -3.977  7.120   -6.878  0.500 19.920  0 120 PHE   1 CE1  1 ? 
ATOM   1843 C CE2  . PHE   A 1 118 ? -4.321  6.695   -9.193  0.500 19.370  0 120 PHE   1 CE2  1 ? 
ATOM   1844 C CZ   . PHE   A 1 118 ? -3.468  6.869   -8.134  0.500 20.570  0 120 PHE   1 CZ   1 ? 
ATOM   1845 H H    . PHE   A 1 118 ? -10.256 6.300   -6.199  0.500 19.530  0 120 PHE   1 H    1 c 
ATOM   1846 H HA   . PHE   A 1 118 ? -7.964  5.039   -7.442  0.500 19.520  0 120 PHE   1 HA   1 c 
ATOM   1847 H HB2  . PHE   A 1 118 ? -8.157  7.239   -8.405  0.500 19.370  0 120 PHE   1 HB2  1 c 
ATOM   1848 H HB3  . PHE   A 1 118 ? -7.935  7.852   -6.968  0.500 19.370  0 120 PHE   1 HB3  1 c 
ATOM   1849 H HD1  . PHE   A 1 118 ? -5.692  7.339   -5.822  0.500 19.380  0 120 PHE   1 HD1  1 c 
ATOM   1850 H HD2  . PHE   A 1 118 ? -6.273  6.658   -9.741  0.500 18.970  0 120 PHE   1 HD2  1 c 
ATOM   1851 H HE1  . PHE   A 1 118 ? -3.395  7.228   -6.142  0.500 19.920  0 120 PHE   1 HE1  1 c 
ATOM   1852 H HE2  . PHE   A 1 118 ? -3.973  6.523   -10.054 0.500 19.370  0 120 PHE   1 HE2  1 c 
ATOM   1853 H HZ   . PHE   A 1 118 ? -2.534  6.814   -8.262  0.500 20.570  0 120 PHE   1 HZ   1 c 
ATOM   1854 N N    . TYR   A 1 119 ? -7.149  4.527   -5.164  0.500 19.930  0 121 TYR   1 N    1 ? 
ATOM   1855 C CA   . TYR   A 1 119 ? -6.707  4.153   -3.793  0.500 21.620  0 121 TYR   1 CA   1 ? 
ATOM   1856 C C    . TYR   A 1 119 ? -5.214  3.861   -3.800  0.500 20.830  0 121 TYR   1 C    1 ? 
ATOM   1857 O O    . TYR   A 1 119 ? -4.773  2.932   -4.515  0.500 22.220  0 121 TYR   1 O    1 ? 
ATOM   1858 C CB   . TYR   A 1 119 ? -7.505  2.956   -3.270  0.500 21.840  0 121 TYR   1 CB   1 ? 
ATOM   1859 C CG   . TYR   A 1 119 ? -8.982  3.216   -3.293  0.500 23.490  0 121 TYR   1 CG   1 ? 
ATOM   1860 C CD1  . TYR   A 1 119 ? -9.527  4.198   -2.482  0.500 24.300  0 121 TYR   1 CD1  1 ? 
ATOM   1861 C CD2  . TYR   A 1 119 ? -9.828  2.529   -4.147  0.500 24.250  0 121 TYR   1 CD2  1 ? 
ATOM   1862 C CE1  . TYR   A 1 119 ? -10.875 4.492   -2.515  0.500 25.340  0 121 TYR   1 CE1  1 ? 
ATOM   1863 C CE2  . TYR   A 1 119 ? -11.183 2.827   -4.200  0.500 24.880  0 121 TYR   1 CE2  1 ? 
ATOM   1864 C CZ   . TYR   A 1 119 ? -11.706 3.801   -3.373  0.500 25.400  0 121 TYR   1 CZ   1 ? 
ATOM   1865 O OH   . TYR   A 1 119 ? -13.035 4.105   -3.367  0.500 29.260  0 121 TYR   1 OH   1 ? 
ATOM   1866 H H    . TYR   A 1 119 ? -6.936  3.911   -5.935  0.500 19.930  0 121 TYR   1 H    1 c 
ATOM   1867 H HA   . TYR   A 1 119 ? -6.873  4.920   -3.187  0.500 21.620  0 121 TYR   1 HA   1 c 
ATOM   1868 H HB2  . TYR   A 1 119 ? -7.288  2.175   -3.820  0.500 21.840  0 121 TYR   1 HB2  1 c 
ATOM   1869 H HB3  . TYR   A 1 119 ? -7.208  2.760   -2.357  0.500 21.840  0 121 TYR   1 HB3  1 c 
ATOM   1870 H HD1  . TYR   A 1 119 ? -8.960  4.698   -1.918  0.500 24.300  0 121 TYR   1 HD1  1 c 
ATOM   1871 H HD2  . TYR   A 1 119 ? -9.484  1.849   -4.702  0.500 24.250  0 121 TYR   1 HD2  1 c 
ATOM   1872 H HE1  . TYR   A 1 119 ? -11.227 5.164   -1.955  0.500 25.340  0 121 TYR   1 HE1  1 c 
ATOM   1873 H HE2  . TYR   A 1 119 ? -11.749 2.353   -4.787  0.500 24.880  0 121 TYR   1 HE2  1 c 
ATOM   1874 H HH   . TYR   A 1 119 ? -13.192 4.725   -2.795  0.000 29.260  0 121 TYR   1 HH   1 c 
ATOM   1875 N N    . GLY   A 1 120 ? -4.465  4.656   -3.039  0.500 20.070  0 122 GLY   1 N    1 ? 
ATOM   1876 C CA   . GLY   A 1 120 ? -3.012  4.512   -2.908  0.500 20.580  0 122 GLY   1 CA   1 ? 
ATOM   1877 C C    . GLY   A 1 120 ? -2.600  4.308   -1.467  0.500 20.690  0 122 GLY   1 C    1 ? 
ATOM   1878 O O    . GLY   A 1 120 ? -3.271  4.844   -0.568  0.500 19.530  0 122 GLY   1 O    1 ? 
ATOM   1879 H H    . GLY   A 1 120 ? -4.935  5.392   -2.531  0.500 20.070  0 122 GLY   1 H    1 c 
ATOM   1880 H HA2  . GLY   A 1 120 ? -2.714  3.739   -3.449  0.500 20.580  0 122 GLY   1 HA2  1 c 
ATOM   1881 H HA3  . GLY   A 1 120 ? -2.573  5.324   -3.265  0.500 20.580  0 122 GLY   1 HA3  1 c 
ATOM   1882 N N    . THR   A 1 121 ? -1.541  3.534   -1.254  0.500 21.170  0 123 THR   1 N    1 ? 
ATOM   1883 C CA   . THR   A 1 121 ? -1.017  3.242   0.101   0.500 21.390  0 123 THR   1 CA   1 ? 
ATOM   1884 C C    . THR   A 1 121 ? 0.452   2.867   -0.006  0.500 21.410  0 123 THR   1 C    1 ? 
ATOM   1885 O O    . THR   A 1 121 ? 0.921   2.578   -1.124  0.500 19.850  0 123 THR   1 O    1 ? 
ATOM   1886 C CB   . THR   A 1 121 ? -1.843  2.153   0.798   0.500 23.170  0 123 THR   1 CB   1 ? 
ATOM   1887 O OG1  . THR   A 1 121 ? -1.486  2.233   2.181   0.500 25.860  0 123 THR   1 OG1  1 ? 
ATOM   1888 C CG2  . THR   A 1 121 ? -1.598  0.778   0.227   0.500 22.490  0 123 THR   1 CG2  1 ? 
ATOM   1889 H H    . THR   A 1 121 ? -1.080  3.132   -2.058  0.500 21.170  0 123 THR   1 H    1 c 
ATOM   1890 H HA   . THR   A 1 121 ? -1.097  4.065   0.644   0.500 21.390  0 123 THR   1 HA   1 c 
ATOM   1891 H HB   . THR   A 1 121 ? -2.801  2.376   0.694   0.500 23.170  0 123 THR   1 HB   1 c 
ATOM   1892 H HG1  . THR   A 1 121 ? -1.911  1.655   2.615   0.000 25.860  0 123 THR   1 HG1  1 c 
ATOM   1893 H HG21 . THR   A 1 121 ? -1.839  0.770   -0.732  0.500 22.490  0 123 THR   1 HG21 1 c 
ATOM   1894 H HG22 . THR   A 1 121 ? -2.153  0.116   0.709   0.500 22.490  0 123 THR   1 HG22 1 c 
ATOM   1895 H HG23 . THR   A 1 121 ? -0.643  0.543   0.328   0.500 22.490  0 123 THR   1 HG23 1 c 
ATOM   1896 N N    . ASN   A 1 122 ? 1.158   2.953   1.121   0.500 22.330  0 124 ASN   1 N    1 ? 
ATOM   1897 C CA   . ASN   A 1 122 ? 2.540   2.434   1.271   0.500 23.230  0 124 ASN   1 CA   1 ? 
ATOM   1898 C C    . ASN   A 1 122 ? 3.515   3.410   0.621   0.500 21.990  0 124 ASN   1 C    1 ? 
ATOM   1899 O O    . ASN   A 1 122 ? 4.642   3.004   0.332   0.500 24.450  0 124 ASN   1 O    1 ? 
ATOM   1900 C CB   . ASN   A 1 122 ? 2.678   1.050   0.634   0.500 25.990  0 124 ASN   1 CB   1 ? 
ATOM   1901 C CG   . ASN   A 1 122 ? 3.405   0.050   1.506   0.500 30.800  0 124 ASN   1 CG   1 ? 
ATOM   1902 O OD1  . ASN   A 1 122 ? 3.178   -0.012  2.717   0.500 34.610  0 124 ASN   1 OD1  1 ? 
ATOM   1903 N ND2  . ASN   A 1 122 ? 4.260   -0.755  0.890   0.500 34.330  0 124 ASN   1 ND2  1 ? 
ATOM   1904 H H    . ASN   A 1 122 ? 0.712   3.400   1.909   0.500 22.330  0 124 ASN   1 H    1 c 
ATOM   1905 H HA   . ASN   A 1 122 ? 2.747   2.370   2.233   0.500 23.230  0 124 ASN   1 HA   1 c 
ATOM   1906 H HB2  . ASN   A 1 122 ? 1.785   0.702   0.435   0.500 25.990  0 124 ASN   1 HB2  1 c 
ATOM   1907 H HB3  . ASN   A 1 122 ? 3.161   1.137   -0.213  0.500 25.990  0 124 ASN   1 HB3  1 c 
ATOM   1908 H HD21 . ASN   A 1 122 ? 4.711   -1.358  1.353   0.500 34.330  0 124 ASN   1 HD21 1 c 
ATOM   1909 H HD22 . ASN   A 1 122 ? 4.379   -0.689  0.017   0.500 34.330  0 124 ASN   1 HD22 1 c 
ATOM   1910 N N    . PHE   A 1 123 ? 3.108   4.651   0.371   0.500 21.230  0 125 PHE   1 N    1 ? 
ATOM   1911 C CA   . PHE   A 1 123 ? 4.051   5.690   -0.118  0.500 20.400  0 125 PHE   1 CA   1 ? 
ATOM   1912 C C    . PHE   A 1 123 ? 4.878   6.164   1.066   0.500 19.940  0 125 PHE   1 C    1 ? 
ATOM   1913 O O    . PHE   A 1 123 ? 4.326   6.549   2.088   0.500 19.490  0 125 PHE   1 O    1 ? 
ATOM   1914 C CB   . PHE   A 1 123 ? 3.330   6.851   -0.798  0.500 19.570  0 125 PHE   1 CB   1 ? 
ATOM   1915 C CG   . PHE   A 1 123 ? 2.807   6.516   -2.166  0.500 18.690  0 125 PHE   1 CG   1 ? 
ATOM   1916 C CD1  . PHE   A 1 123 ? 3.657   6.489   -3.258  0.500 19.070  0 125 PHE   1 CD1  1 ? 
ATOM   1917 C CD2  . PHE   A 1 123 ? 1.467   6.228   -2.355  0.500 20.050  0 125 PHE   1 CD2  1 ? 
ATOM   1918 C CE1  . PHE   A 1 123 ? 3.182   6.157   -4.516  0.500 19.170  0 125 PHE   1 CE1  1 ? 
ATOM   1919 C CE2  . PHE   A 1 123 ? 0.994   5.912   -3.617  0.500 20.230  0 125 PHE   1 CE2  1 ? 
ATOM   1920 C CZ   . PHE   A 1 123 ? 1.845   5.908   -4.696  0.500 19.030  0 125 PHE   1 CZ   1 ? 
ATOM   1921 H H    . PHE   A 1 123 ? 2.139   4.895   0.516   0.500 21.230  0 125 PHE   1 H    1 c 
ATOM   1922 H HA   . PHE   A 1 123 ? 4.651   5.280   -0.791  0.500 20.400  0 125 PHE   1 HA   1 c 
ATOM   1923 H HB2  . PHE   A 1 123 ? 2.587   7.133   -0.224  0.500 19.570  0 125 PHE   1 HB2  1 c 
ATOM   1924 H HB3  . PHE   A 1 123 ? 3.951   7.607   -0.862  0.500 19.570  0 125 PHE   1 HB3  1 c 
ATOM   1925 H HD1  . PHE   A 1 123 ? 4.573   6.683   -3.140  0.500 19.070  0 125 PHE   1 HD1  1 c 
ATOM   1926 H HD2  . PHE   A 1 123 ? 0.872   6.247   -1.622  0.500 20.050  0 125 PHE   1 HD2  1 c 
ATOM   1927 H HE1  . PHE   A 1 123 ? 3.773   6.143   -5.252  0.500 19.170  0 125 PHE   1 HE1  1 c 
ATOM   1928 H HE2  . PHE   A 1 123 ? 0.074   5.740   -3.743  0.500 20.230  0 125 PHE   1 HE2  1 c 
ATOM   1929 H HZ   . PHE   A 1 123 ? 1.518   5.682   -5.552  0.500 19.030  0 125 PHE   1 HZ   1 c 
ATOM   1930 N N    . PRO   A 1 124 ? 6.223   6.095   0.974   0.500 20.230  0 126 PRO   1 N    1 ? 
ATOM   1931 C CA   . PRO   A 1 124 ? 7.081   6.560   2.063   0.500 20.330  0 126 PRO   1 CA   1 ? 
ATOM   1932 C C    . PRO   A 1 124 ? 6.910   8.074   2.287   0.500 19.700  0 126 PRO   1 C    1 ? 
ATOM   1933 O O    . PRO   A 1 124 ? 6.831   8.815   1.337   0.500 17.810  0 126 PRO   1 O    1 ? 
ATOM   1934 C CB   . PRO   A 1 124 ? 8.494   6.194   1.573   0.500 20.670  0 126 PRO   1 CB   1 ? 
ATOM   1935 C CG   . PRO   A 1 124 ? 8.268   5.107   0.534   0.500 20.570  0 126 PRO   1 CG   1 ? 
ATOM   1936 C CD   . PRO   A 1 124 ? 6.979   5.520   -0.150  0.500 19.620  0 126 PRO   1 CD   1 ? 
ATOM   1937 H HA   . PRO   A 1 124 ? 6.859   6.063   2.890   0.500 20.330  0 126 PRO   1 HA   1 c 
ATOM   1938 H HB2  . PRO   A 1 124 ? 8.942   6.972   1.180   0.500 20.670  0 126 PRO   1 HB2  1 c 
ATOM   1939 H HB3  . PRO   A 1 124 ? 9.049   5.868   2.312   0.500 20.670  0 126 PRO   1 HB3  1 c 
ATOM   1940 H HG2  . PRO   A 1 124 ? 9.016   5.068   -0.098  0.500 20.570  0 126 PRO   1 HG2  1 c 
ATOM   1941 H HG3  . PRO   A 1 124 ? 8.185   4.229   0.960   0.500 20.570  0 126 PRO   1 HG3  1 c 
ATOM   1942 H HD2  . PRO   A 1 124 ? 7.154   6.171   -0.862  0.500 19.620  0 126 PRO   1 HD2  1 c 
ATOM   1943 H HD3  . PRO   A 1 124 ? 6.533   4.745   -0.551  0.500 19.620  0 126 PRO   1 HD3  1 c 
ATOM   1944 N N    . ALA   A 1 125 ? 6.843   8.505   3.543   0.500 19.910  0 127 ALA   1 N    1 ? 
ATOM   1945 C CA   . ALA   A 1 125 ? 6.683   9.928   3.912   0.500 21.000  0 127 ALA   1 CA   1 ? 
ATOM   1946 C C    . ALA   A 1 125 ? 7.794   10.782  3.268   0.500 21.270  0 127 ALA   1 C    1 ? 
ATOM   1947 O O    . ALA   A 1 125 ? 7.500   11.938  2.883   0.500 20.800  0 127 ALA   1 O    1 ? 
ATOM   1948 C CB   . ALA   A 1 125 ? 6.683   10.042  5.408   0.500 21.960  0 127 ALA   1 CB   1 ? 
ATOM   1949 H H    . ALA   A 1 125 ? 6.906   7.811   4.274   0.500 19.910  0 127 ALA   1 H    1 c 
ATOM   1950 H HA   . ALA   A 1 125 ? 5.815   10.245  3.569   0.500 21.000  0 127 ALA   1 HA   1 c 
ATOM   1951 H HB1  . ALA   A 1 125 ? 6.579   10.972  5.663   0.500 21.960  0 127 ALA   1 HB1  1 c 
ATOM   1952 H HB2  . ALA   A 1 125 ? 5.948   9.524   5.773   0.500 21.960  0 127 ALA   1 HB2  1 c 
ATOM   1953 H HB3  . ALA   A 1 125 ? 7.523   9.703   5.760   0.500 21.960  0 127 ALA   1 HB3  1 c 
ATOM   1954 N N    . ASN   A 1 126 ? 9.009   10.237  3.119   0.500 21.360  0 128 ASN   1 N    1 ? 
ATOM   1955 C CA   . ASN   A 1 126 ? 10.212  10.978  2.648   0.500 23.300  0 128 ASN   1 CA   1 ? 
ATOM   1956 C C    . ASN   A 1 126 ? 10.349  10.841  1.124   0.500 22.640  0 128 ASN   1 C    1 ? 
ATOM   1957 O O    . ASN   A 1 126 ? 11.285  11.427  0.549   0.500 22.550  0 128 ASN   1 O    1 ? 
ATOM   1958 C CB   . ASN   A 1 126 ? 11.469  10.527  3.399   0.500 26.080  0 128 ASN   1 CB   1 ? 
ATOM   1959 C CG   . ASN   A 1 126 ? 11.718  9.035   3.324   0.500 30.420  0 128 ASN   1 CG   1 ? 
ATOM   1960 O OD1  . ASN   A 1 126 ? 11.102  8.344   2.506   0.500 33.220  0 128 ASN   1 OD1  1 ? 
ATOM   1961 N ND2  . ASN   A 1 126 ? 12.631  8.531   4.153   0.500 29.940  0 128 ASN   1 ND2  1 ? 
ATOM   1962 H H    . ASN   A 1 126 ? 9.092   9.257   3.347   0.500 21.360  0 128 ASN   1 H    1 c 
ATOM   1963 H HA   . ASN   A 1 126 ? 10.097  11.932  2.867   0.500 23.300  0 128 ASN   1 HA   1 c 
ATOM   1964 H HB2  . ASN   A 1 126 ? 12.245  10.995  3.028   0.500 26.080  0 128 ASN   1 HB2  1 c 
ATOM   1965 H HB3  . ASN   A 1 126 ? 11.386  10.785  4.340   0.500 26.080  0 128 ASN   1 HB3  1 c 
ATOM   1966 H HD21 . ASN   A 1 126 ? 12.808  7.665   4.143   0.500 29.940  0 128 ASN   1 HD21 1 c 
ATOM   1967 H HD22 . ASN   A 1 126 ? 13.061  9.062   4.714   0.500 29.940  0 128 ASN   1 HD22 1 c 
ATOM   1968 N N    . GLY   A 1 127 ? 9.422   10.132  0.478   0.500 20.760  0 129 GLY   1 N    1 ? 
ATOM   1969 C CA   . GLY   A 1 127 ? 9.490   9.823   -0.963  0.500 19.370  0 129 GLY   1 CA   1 ? 
ATOM   1970 C C    . GLY   A 1 127 ? 8.982   10.952  -1.855  0.500 18.020  0 129 GLY   1 C    1 ? 
ATOM   1971 O O    . GLY   A 1 127 ? 8.312   11.885  -1.410  0.500 17.950  0 129 GLY   1 O    1 ? 
ATOM   1972 H H    . GLY   A 1 127 ? 8.637   9.795   1.017   0.500 20.760  0 129 GLY   1 H    1 c 
ATOM   1973 H HA2  . GLY   A 1 127 ? 10.429  9.629   -1.208  0.500 19.370  0 129 GLY   1 HA2  1 c 
ATOM   1974 H HA3  . GLY   A 1 127 ? 8.951   9.013   -1.146  0.500 19.370  0 129 GLY   1 HA3  1 c 
ATOM   1975 N N    . PRO   A 1 128 ? 9.317   10.912  -3.158  0.500 17.000  0 130 PRO   1 N    1 ? 
ATOM   1976 C CA   . PRO   A 1 128 ? 8.953   11.980  -4.085  0.500 17.150  0 130 PRO   1 CA   1 ? 
ATOM   1977 C C    . PRO   A 1 128 ? 7.443   12.246  -4.231  0.500 16.600  0 130 PRO   1 C    1 ? 
ATOM   1978 O O    . PRO   A 1 128 ? 7.076   13.366  -4.522  0.500 17.350  0 130 PRO   1 O    1 ? 
ATOM   1979 C CB   . PRO   A 1 128 ? 9.565   11.512  -5.417  0.500 17.650  0 130 PRO   1 CB   1 ? 
ATOM   1980 C CG   . PRO   A 1 128 ? 9.775   10.024  -5.256  0.500 18.130  0 130 PRO   1 CG   1 ? 
ATOM   1981 C CD   . PRO   A 1 128 ? 10.120  9.858   -3.798  0.500 18.080  0 130 PRO   1 CD   1 ? 
ATOM   1982 H HA   . PRO   A 1 128 ? 9.383   12.824  -3.797  0.500 17.150  0 130 PRO   1 HA   1 c 
ATOM   1983 H HB2  . PRO   A 1 128 ? 8.962   11.700  -6.166  0.500 17.650  0 130 PRO   1 HB2  1 c 
ATOM   1984 H HB3  . PRO   A 1 128 ? 10.415  11.967  -5.593  0.500 17.650  0 130 PRO   1 HB3  1 c 
ATOM   1985 H HG2  . PRO   A 1 128 ? 8.962   9.529   -5.491  0.500 18.130  0 130 PRO   1 HG2  1 c 
ATOM   1986 H HG3  . PRO   A 1 128 ? 10.500  9.709   -5.835  0.500 18.130  0 130 PRO   1 HG3  1 c 
ATOM   1987 H HD2  . PRO   A 1 128 ? 9.877   8.963   -3.482  0.500 18.080  0 130 PRO   1 HD2  1 c 
ATOM   1988 H HD3  . PRO   A 1 128 ? 11.081  9.982   -3.650  0.500 18.080  0 130 PRO   1 HD3  1 c 
ATOM   1989 N N    . VAL   A 1 129 ? 6.591   11.244  -4.013  0.500 15.670  0 131 VAL   1 N    1 ? 
ATOM   1990 C CA   . VAL   A 1 129 ? 5.114   11.429  -4.114  0.500 16.170  0 131 VAL   1 CA   1 ? 
ATOM   1991 C C    . VAL   A 1 129 ? 4.637   12.284  -2.926  0.500 15.860  0 131 VAL   1 C    1 ? 
ATOM   1992 O O    . VAL   A 1 129 ? 4.010   13.338  -3.162  0.500 14.900  0 131 VAL   1 O    1 ? 
ATOM   1993 C CB   . VAL   A 1 129 ? 4.404   10.069  -4.255  0.500 16.330  0 131 VAL   1 CB   1 ? 
ATOM   1994 C CG1  . VAL   A 1 129 ? 2.902   10.168  -4.057  0.500 16.930  0 131 VAL   1 CG1  1 ? 
ATOM   1995 C CG2  . VAL   A 1 129 ? 4.724   9.433   -5.598  0.500 17.100  0 131 VAL   1 CG2  1 ? 
ATOM   1996 H H    . VAL   A 1 129 ? 6.958   10.334  -3.773  0.500 15.670  0 131 VAL   1 H    1 c 
ATOM   1997 H HA   . VAL   A 1 129 ? 4.920   11.910  -4.938  0.500 16.170  0 131 VAL   1 HA   1 c 
ATOM   1998 H HB   . VAL   A 1 129 ? 4.756   9.479   -3.544  0.500 16.330  0 131 VAL   1 HB   1 c 
ATOM   1999 H HG11 . VAL   A 1 129 ? 2.714   10.511  -3.166  0.500 16.930  0 131 VAL   1 HG11 1 c 
ATOM   2000 H HG12 . VAL   A 1 129 ? 2.502   9.286   -4.156  0.500 16.930  0 131 VAL   1 HG12 1 c 
ATOM   2001 H HG13 . VAL   A 1 129 ? 2.526   10.770  -4.722  0.500 16.930  0 131 VAL   1 HG13 1 c 
ATOM   2002 H HG21 . VAL   A 1 129 ? 4.426   10.020  -6.315  0.500 17.100  0 131 VAL   1 HG21 1 c 
ATOM   2003 H HG22 . VAL   A 1 129 ? 4.268   8.576   -5.669  0.500 17.100  0 131 VAL   1 HG22 1 c 
ATOM   2004 H HG23 . VAL   A 1 129 ? 5.684   9.295   -5.672  0.500 17.100  0 131 VAL   1 HG23 1 c 
ATOM   2005 N N    . MET   A 1 130 ? 4.960   11.909  -1.693  0.500 16.640  0 132 MET   1 N    1 ? 
ATOM   2006 C CA   . MET   A 1 130 ? 4.469   12.631  -0.484  0.500 17.160  0 132 MET   1 CA   1 ? 
ATOM   2007 C C    . MET   A 1 130 ? 5.247   13.950  -0.274  0.500 17.560  0 132 MET   1 C    1 ? 
ATOM   2008 O O    . MET   A 1 130 ? 4.759   14.790  0.506   0.500 18.530  0 132 MET   1 O    1 ? 
ATOM   2009 C CB   . MET   A 1 130 ? 4.576   11.744  0.756   0.500 18.130  0 132 MET   1 CB   1 ? 
ATOM   2010 C CG   . MET   A 1 130 ? 3.697   10.485  0.707   0.500 18.960  0 132 MET   1 CG   1 ? 
ATOM   2011 S SD   . MET   A 1 130 ? 1.967   10.799  0.276   0.500 22.330  0 132 MET   1 SD   1 ? 
ATOM   2012 C CE   . MET   A 1 130 ? 1.447   11.857  1.624   0.500 22.080  0 132 MET   1 CE   1 ? 
ATOM   2013 H H    . MET   A 1 130 ? 5.560   11.105  -1.577  0.500 16.640  0 132 MET   1 H    1 c 
ATOM   2014 H HA   . MET   A 1 130 ? 3.519   12.856  -0.619  0.500 17.160  0 132 MET   1 HA   1 c 
ATOM   2015 H HB2  . MET   A 1 130 ? 5.508   11.469  0.865   0.500 18.130  0 132 MET   1 HB2  1 c 
ATOM   2016 H HB3  . MET   A 1 130 ? 4.323   12.271  1.540   0.500 18.130  0 132 MET   1 HB3  1 c 
ATOM   2017 H HG2  . MET   A 1 130 ? 4.064   9.860   0.046   0.500 18.960  0 132 MET   1 HG2  1 c 
ATOM   2018 H HG3  . MET   A 1 130 ? 3.715   10.045  1.583   0.500 18.960  0 132 MET   1 HG3  1 c 
ATOM   2019 H HE1  . MET   A 1 130 ? 0.525   12.097  1.504   0.500 22.080  0 132 MET   1 HE1  1 c 
ATOM   2020 H HE2  . MET   A 1 130 ? 1.551   11.389  2.456   0.500 22.080  0 132 MET   1 HE2  1 c 
ATOM   2021 H HE3  . MET   A 1 130 ? 1.989   12.655  1.633   0.500 22.080  0 132 MET   1 HE3  1 c 
ATOM   2022 N N    . GLN   A 1 131 ? 6.375   14.168  -0.967  0.500 17.350  0 133 GLN   1 N    1 ? 
ATOM   2023 C CA   . GLN   A 1 131 ? 7.187   15.417  -0.840  0.500 16.980  0 133 GLN   1 CA   1 ? 
ATOM   2024 C C    . GLN   A 1 131 ? 6.957   16.351  -2.039  0.500 18.350  0 133 GLN   1 C    1 ? 
ATOM   2025 O O    . GLN   A 1 131 ? 7.482   17.486  -2.027  0.500 18.060  0 133 GLN   1 O    1 ? 
ATOM   2026 C CB   . GLN   A 1 131 ? 8.678   15.103  -0.719  0.500 17.420  0 133 GLN   1 CB   1 ? 
ATOM   2027 C CG   . GLN   A 1 131 ? 9.059   14.436  0.590   0.500 17.610  0 133 GLN   1 CG   1 ? 
ATOM   2028 C CD   . GLN   A 1 131 ? 8.811   15.324  1.787   0.500 17.630  0 133 GLN   1 CD   1 ? 
ATOM   2029 O OE1  . GLN   A 1 131 ? 9.009   16.540  1.745   0.500 17.910  0 133 GLN   1 OE1  1 ? 
ATOM   2030 N NE2  . GLN   A 1 131 ? 8.388   14.703  2.874   0.500 17.570  0 133 GLN   1 NE2  1 ? 
ATOM   2031 H H    . GLN   A 1 131 ? 6.680   13.445  -1.603  0.500 17.350  0 133 GLN   1 H    1 c 
ATOM   2032 H HA   . GLN   A 1 131 ? 6.903   15.893  -0.026  0.500 16.980  0 133 GLN   1 HA   1 c 
ATOM   2033 H HB2  . GLN   A 1 131 ? 8.935   14.518  -1.462  0.500 17.420  0 133 GLN   1 HB2  1 c 
ATOM   2034 H HB3  . GLN   A 1 131 ? 9.181   15.939  -0.809  0.500 17.420  0 133 GLN   1 HB3  1 c 
ATOM   2035 H HG2  . GLN   A 1 131 ? 8.540   13.610  0.694   0.500 17.610  0 133 GLN   1 HG2  1 c 
ATOM   2036 H HG3  . GLN   A 1 131 ? 10.010  14.195  0.565   0.500 17.610  0 133 GLN   1 HG3  1 c 
ATOM   2037 H HE21 . GLN   A 1 131 ? 8.223   15.163  3.611   0.500 17.570  0 133 GLN   1 HE21 1 c 
ATOM   2038 H HE22 . GLN   A 1 131 ? 8.269   13.827  2.865   0.500 17.570  0 133 GLN   1 HE22 1 c 
ATOM   2039 N N    . LYS   A 1 132 ? 6.194   15.893  -3.029  0.500 18.990  0 134 LYS   1 N    1 ? 
ATOM   2040 C CA   . LYS   A 1 132 ? 5.808   16.664  -4.239  0.500 19.550  0 134 LYS   1 CA   1 ? 
ATOM   2041 C C    . LYS   A 1 132 ? 7.055   17.033  -5.053  0.500 19.480  0 134 LYS   1 C    1 ? 
ATOM   2042 O O    . LYS   A 1 132 ? 7.238   18.233  -5.334  0.500 18.350  0 134 LYS   1 O    1 ? 
ATOM   2043 C CB   . LYS   A 1 132 ? 5.019   17.918  -3.850  0.500 20.340  0 134 LYS   1 CB   1 ? 
ATOM   2044 C CG   . LYS   A 1 132 ? 3.710   17.657  -3.127  0.500 22.050  0 134 LYS   1 CG   1 ? 
ATOM   2045 C CD   . LYS   A 1 132 ? 3.053   18.939  -2.664  0.500 24.250  0 134 LYS   1 CD   1 ? 
ATOM   2046 C CE   . LYS   A 1 132 ? 2.052   18.722  -1.559  0.500 25.830  0 134 LYS   1 CE   1 ? 
ATOM   2047 N NZ   . LYS   A 1 132 ? 1.131   19.875  -1.440  0.500 26.500  0 134 LYS   1 NZ   1 ? 
ATOM   2048 H H    . LYS   A 1 132 ? 5.857   14.942  -2.991  0.500 18.990  0 134 LYS   1 H    1 c 
ATOM   2049 H HA   . LYS   A 1 132 ? 5.229   16.097  -4.799  0.500 19.550  0 134 LYS   1 HA   1 c 
ATOM   2050 H HB2  . LYS   A 1 132 ? 5.586   18.479  -3.282  0.500 20.340  0 134 LYS   1 HB2  1 c 
ATOM   2051 H HB3  . LYS   A 1 132 ? 4.833   18.434  -4.662  0.500 20.340  0 134 LYS   1 HB3  1 c 
ATOM   2052 H HG2  . LYS   A 1 132 ? 3.106   17.181  -3.736  0.500 22.050  0 134 LYS   1 HG2  1 c 
ATOM   2053 H HG3  . LYS   A 1 132 ? 3.890   17.083  -2.352  0.500 22.050  0 134 LYS   1 HG3  1 c 
ATOM   2054 H HD2  . LYS   A 1 132 ? 3.746   19.558  -2.349  0.500 24.250  0 134 LYS   1 HD2  1 c 
ATOM   2055 H HD3  . LYS   A 1 132 ? 2.600   19.360  -3.426  0.500 24.250  0 134 LYS   1 HD3  1 c 
ATOM   2056 H HE2  . LYS   A 1 132 ? 1.536   17.914  -1.740  0.500 25.830  0 134 LYS   1 HE2  1 c 
ATOM   2057 H HE3  . LYS   A 1 132 ? 2.521   18.595  -0.713  0.500 25.830  0 134 LYS   1 HE3  1 c 
ATOM   2058 H HZ1  . LYS   A 1 132 ? 1.604   20.628  -1.259  0.500 26.500  0 134 LYS   1 HZ1  1 c 
ATOM   2059 H HZ2  . LYS   A 1 132 ? 0.536   19.725  -0.773  0.500 26.500  0 134 LYS   1 HZ2  1 c 
ATOM   2060 H HZ3  . LYS   A 1 132 ? 0.680   19.989  -2.219  0.500 26.500  0 134 LYS   1 HZ3  1 c 
ATOM   2061 N N    . LYS   A 1 133 ? 7.832   16.034  -5.476  0.500 18.640  0 135 LYS   1 N    1 ? 
ATOM   2062 C CA   . LYS   A 1 133 ? 9.075   16.223  -6.266  0.500 19.670  0 135 LYS   1 CA   1 ? 
ATOM   2063 C C    . LYS   A 1 133 ? 8.921   15.756  -7.718  0.500 19.450  0 135 LYS   1 C    1 ? 
ATOM   2064 O O    . LYS   A 1 133 ? 9.942   15.676  -8.414  0.500 20.560  0 135 LYS   1 O    1 ? 
ATOM   2065 C CB   . LYS   A 1 133 ? 10.198  15.431  -5.597  0.500 22.230  0 135 LYS   1 CB   1 ? 
ATOM   2066 C CG   . LYS   A 1 133 ? 10.427  15.792  -4.141  0.500 24.940  0 135 LYS   1 CG   1 ? 
ATOM   2067 C CD   . LYS   A 1 133 ? 10.615  17.257  -3.915  0.500 26.220  0 135 LYS   1 CD   1 ? 
ATOM   2068 C CE   . LYS   A 1 133 ? 11.977  17.748  -4.354  0.500 28.740  0 135 LYS   1 CE   1 ? 
ATOM   2069 N NZ   . LYS   A 1 133 ? 12.150  19.180  -4.021  0.500 30.190  0 135 LYS   1 NZ   1 ? 
ATOM   2070 H H    . LYS   A 1 133 ? 7.540   15.098  -5.234  0.500 18.640  0 135 LYS   1 H    1 c 
ATOM   2071 H HA   . LYS   A 1 133 ? 9.288   17.185  -6.288  0.500 19.670  0 135 LYS   1 HA   1 c 
ATOM   2072 H HB2  . LYS   A 1 133 ? 9.989   14.476  -5.665  0.500 22.230  0 135 LYS   1 HB2  1 c 
ATOM   2073 H HB3  . LYS   A 1 133 ? 11.026  15.577  -6.101  0.500 22.230  0 135 LYS   1 HB3  1 c 
ATOM   2074 H HG2  . LYS   A 1 133 ? 9.654   15.489  -3.618  0.500 24.940  0 135 LYS   1 HG2  1 c 
ATOM   2075 H HG3  . LYS   A 1 133 ? 11.225  15.319  -3.823  0.500 24.940  0 135 LYS   1 HG3  1 c 
ATOM   2076 H HD2  . LYS   A 1 133 ? 9.924   17.748  -4.408  0.500 26.220  0 135 LYS   1 HD2  1 c 
ATOM   2077 H HD3  . LYS   A 1 133 ? 10.497  17.451  -2.961  0.500 26.220  0 135 LYS   1 HD3  1 c 
ATOM   2078 H HE2  . LYS   A 1 133 ? 12.672  17.224  -3.912  0.500 28.740  0 135 LYS   1 HE2  1 c 
ATOM   2079 H HE3  . LYS   A 1 133 ? 12.075  17.623  -5.317  0.500 28.740  0 135 LYS   1 HE3  1 c 
ATOM   2080 H HZ1  . LYS   A 1 133 ? 11.513  19.671  -4.439  0.500 30.190  0 135 LYS   1 HZ1  1 c 
ATOM   2081 H HZ2  . LYS   A 1 133 ? 12.971  19.460  -4.287  0.500 30.190  0 135 LYS   1 HZ2  1 c 
ATOM   2082 H HZ3  . LYS   A 1 133 ? 12.073  19.298  -3.125  0.500 30.190  0 135 LYS   1 HZ3  1 c 
ATOM   2083 N N    . THR   A 1 134 ? 7.721   15.413  -8.179  0.500 18.880  0 136 THR   1 N    1 ? 
ATOM   2084 C CA   . THR   A 1 134 ? 7.529   14.864  -9.545  0.500 18.290  0 136 THR   1 CA   1 ? 
ATOM   2085 C C    . THR   A 1 134 ? 7.392   16.030  -10.534 0.500 18.740  0 136 THR   1 C    1 ? 
ATOM   2086 O O    . THR   A 1 134 ? 6.911   17.091  -10.132 0.500 19.960  0 136 THR   1 O    1 ? 
ATOM   2087 C CB   . THR   A 1 134 ? 6.335   13.905  -9.605  0.500 18.540  0 136 THR   1 CB   1 ? 
ATOM   2088 O OG1  . THR   A 1 134 ? 5.142   14.675  -9.441  0.500 18.320  0 136 THR   1 OG1  1 ? 
ATOM   2089 C CG2  . THR   A 1 134 ? 6.417   12.802  -8.572  0.500 18.950  0 136 THR   1 CG2  1 ? 
ATOM   2090 H H    . THR   A 1 134 ? 6.918   15.531  -7.578  0.500 18.880  0 136 THR   1 H    1 c 
ATOM   2091 H HA   . THR   A 1 134 ? 8.333   14.339  -9.780  0.500 18.290  0 136 THR   1 HA   1 c 
ATOM   2092 H HB   . THR   A 1 134 ? 6.309   13.498  -10.506 0.500 18.540  0 136 THR   1 HB   1 c 
ATOM   2093 H HG1  . THR   A 1 134 ? 4.474   14.169  -9.471  0.000 18.320  0 136 THR   1 HG1  1 c 
ATOM   2094 H HG21 . THR   A 1 134 ? 7.238   12.270  -8.720  0.500 18.950  0 136 THR   1 HG21 1 c 
ATOM   2095 H HG22 . THR   A 1 134 ? 5.627   12.213  -8.653  0.500 18.950  0 136 THR   1 HG22 1 c 
ATOM   2096 H HG23 . THR   A 1 134 ? 6.440   13.198  -7.666  0.500 18.950  0 136 THR   1 HG23 1 c 
ATOM   2097 N N    . LEU   A 1 135 ? 7.827   15.850  -11.781 0.500 18.530  0 137 LEU   1 N    1 ? 
ATOM   2098 C CA   . LEU   A 1 135 ? 7.737   16.900  -12.825 0.500 19.120  0 137 LEU   1 CA   1 ? 
ATOM   2099 C C    . LEU   A 1 135 ? 6.767   16.447  -13.918 0.500 18.670  0 137 LEU   1 C    1 ? 
ATOM   2100 O O    . LEU   A 1 135 ? 6.034   17.294  -14.435 0.500 17.090  0 137 LEU   1 O    1 ? 
ATOM   2101 C CB   . LEU   A 1 135 ? 9.133   17.148  -13.404 0.500 20.700  0 137 LEU   1 CB   1 ? 
ATOM   2102 C CG   . LEU   A 1 135 ? 10.119  17.828  -12.460 0.500 22.610  0 137 LEU   1 CG   1 ? 
ATOM   2103 C CD1  . LEU   A 1 135 ? 11.384  18.207  -13.211 0.500 24.760  0 137 LEU   1 CD1  1 ? 
ATOM   2104 C CD2  . LEU   A 1 135 ? 9.502   19.054  -11.804 0.500 24.250  0 137 LEU   1 CD2  1 ? 
ATOM   2105 H H    . LEU   A 1 135 ? 8.234   14.956  -12.016 0.500 18.530  0 137 LEU   1 H    1 c 
ATOM   2106 H HA   . LEU   A 1 135 ? 7.387   17.722  -12.411 0.500 19.120  0 137 LEU   1 HA   1 c 
ATOM   2107 H HB2  . LEU   A 1 135 ? 9.509   16.288  -13.680 0.500 20.700  0 137 LEU   1 HB2  1 c 
ATOM   2108 H HB3  . LEU   A 1 135 ? 9.040   17.699  -14.206 0.500 20.700  0 137 LEU   1 HB3  1 c 
ATOM   2109 H HG   . LEU   A 1 135 ? 10.351  17.186  -11.744 0.500 22.610  0 137 LEU   1 HG   1 c 
ATOM   2110 H HD11 . LEU   A 1 135 ? 11.795  17.406  -13.580 0.500 24.760  0 137 LEU   1 HD11 1 c 
ATOM   2111 H HD12 . LEU   A 1 135 ? 12.006  18.641  -12.601 0.500 24.760  0 137 LEU   1 HD12 1 c 
ATOM   2112 H HD13 . LEU   A 1 135 ? 11.161  18.818  -13.934 0.500 24.760  0 137 LEU   1 HD13 1 c 
ATOM   2113 H HD21 . LEU   A 1 135 ? 9.240   19.692  -12.490 0.500 24.250  0 137 LEU   1 HD21 1 c 
ATOM   2114 H HD22 . LEU   A 1 135 ? 10.152  19.465  -11.208 0.500 24.250  0 137 LEU   1 HD22 1 c 
ATOM   2115 H HD23 . LEU   A 1 135 ? 8.718   18.789  -11.293 0.500 24.250  0 137 LEU   1 HD23 1 c 
ATOM   2116 N N    . LYS   A 1 136 ? 6.798   15.164  -14.302 0.500 18.420  0 138 LYS   1 N    1 ? 
ATOM   2117 C CA   . LYS   A 1 136 ? 5.909   14.656  -15.377 0.500 19.210  0 138 LYS   1 CA   1 ? 
ATOM   2118 C C    . LYS   A 1 136 ? 6.080   13.153  -15.566 0.500 19.130  0 138 LYS   1 C    1 ? 
ATOM   2119 O O    . LYS   A 1 136 ? 7.087   12.607  -15.095 0.500 20.040  0 138 LYS   1 O    1 ? 
ATOM   2120 C CB   . LYS   A 1 136 ? 6.242   15.342  -16.709 0.500 20.710  0 138 LYS   1 CB   1 ? 
ATOM   2121 C CG   . LYS   A 1 136 ? 7.641   15.075  -17.232 0.500 22.070  0 138 LYS   1 CG   1 ? 
ATOM   2122 C CD   . LYS   A 1 136 ? 7.815   15.358  -18.714 0.500 25.200  0 138 LYS   1 CD   1 ? 
ATOM   2123 C CE   . LYS   A 1 136 ? 9.130   14.813  -19.223 0.500 27.320  0 138 LYS   1 CE   1 ? 
ATOM   2124 N NZ   . LYS   A 1 136 ? 9.109   14.577  -20.690 0.500 30.150  0 138 LYS   1 NZ   1 ? 
ATOM   2125 H H    . LYS   A 1 136 ? 7.439   14.527  -13.851 0.500 18.420  0 138 LYS   1 H    1 c 
ATOM   2126 H HA   . LYS   A 1 136 ? 4.975   14.824  -15.115 0.500 19.210  0 138 LYS   1 HA   1 c 
ATOM   2127 H HB2  . LYS   A 1 136 ? 5.591   15.050  -17.381 0.500 20.710  0 138 LYS   1 HB2  1 c 
ATOM   2128 H HB3  . LYS   A 1 136 ? 6.123   16.309  -16.600 0.500 20.710  0 138 LYS   1 HB3  1 c 
ATOM   2129 H HG2  . LYS   A 1 136 ? 8.274   15.635  -16.734 0.500 22.070  0 138 LYS   1 HG2  1 c 
ATOM   2130 H HG3  . LYS   A 1 136 ? 7.862   14.133  -17.069 0.500 22.070  0 138 LYS   1 HG3  1 c 
ATOM   2131 H HD2  . LYS   A 1 136 ? 7.072   14.950  -19.207 0.500 25.200  0 138 LYS   1 HD2  1 c 
ATOM   2132 H HD3  . LYS   A 1 136 ? 7.776   16.327  -18.861 0.500 25.200  0 138 LYS   1 HD3  1 c 
ATOM   2133 H HE2  . LYS   A 1 136 ? 9.847   15.442  -19.017 0.500 27.320  0 138 LYS   1 HE2  1 c 
ATOM   2134 H HE3  . LYS   A 1 136 ? 9.331   13.971  -18.772 0.500 27.320  0 138 LYS   1 HE3  1 c 
ATOM   2135 H HZ1  . LYS   A 1 136 ? 8.458   13.980  -20.895 0.500 30.150  0 138 LYS   1 HZ1  1 c 
ATOM   2136 H HZ2  . LYS   A 1 136 ? 9.912   14.254  -20.960 0.500 30.150  0 138 LYS   1 HZ2  1 c 
ATOM   2137 H HZ3  . LYS   A 1 136 ? 8.943   15.356  -21.124 0.500 30.150  0 138 LYS   1 HZ3  1 c 
ATOM   2138 N N    . TRP   A 1 137 ? 5.127   12.539  -16.270 0.500 17.440  0 139 TRP   1 N    1 ? 
ATOM   2139 C CA   . TRP   A 1 137 ? 5.237   11.179  -16.845 0.500 17.700  0 139 TRP   1 CA   1 ? 
ATOM   2140 C C    . TRP   A 1 137 ? 6.038   11.277  -18.139 0.500 17.800  0 139 TRP   1 C    1 ? 
ATOM   2141 O O    . TRP   A 1 137 ? 5.794   12.214  -18.911 0.500 18.290  0 139 TRP   1 O    1 ? 
ATOM   2142 C CB   . TRP   A 1 137 ? 3.855   10.575  -17.118 0.500 17.890  0 139 TRP   1 CB   1 ? 
ATOM   2143 C CG   . TRP   A 1 137 ? 3.040   10.299  -15.892 0.500 18.380  0 139 TRP   1 CG   1 ? 
ATOM   2144 C CD1  . TRP   A 1 137 ? 2.138   11.135  -15.303 0.500 18.960  0 139 TRP   1 CD1  1 ? 
ATOM   2145 C CD2  . TRP   A 1 137 ? 3.037   9.096   -15.104 0.500 18.450  0 139 TRP   1 CD2  1 ? 
ATOM   2146 N NE1  . TRP   A 1 137 ? 1.574   10.537  -14.211 0.500 18.930  0 139 TRP   1 NE1  1 ? 
ATOM   2147 C CE2  . TRP   A 1 137 ? 2.101   9.282   -14.065 0.500 18.360  0 139 TRP   1 CE2  1 ? 
ATOM   2148 C CE3  . TRP   A 1 137 ? 3.723   7.881   -15.179 0.500 19.120  0 139 TRP   1 CE3  1 ? 
ATOM   2149 C CZ2  . TRP   A 1 137 ? 1.840   8.303   -13.106 0.500 18.380  0 139 TRP   1 CZ2  1 ? 
ATOM   2150 C CZ3  . TRP   A 1 137 ? 3.475   6.920   -14.225 0.500 19.060  0 139 TRP   1 CZ3  1 ? 
ATOM   2151 C CH2  . TRP   A 1 137 ? 2.540   7.124   -13.209 0.500 18.550  0 139 TRP   1 CH2  1 ? 
ATOM   2152 H H    . TRP   A 1 137 ? 4.275   13.064  -16.407 0.500 17.440  0 139 TRP   1 H    1 c 
ATOM   2153 H HA   . TRP   A 1 137 ? 5.719   10.612  -16.198 0.500 17.700  0 139 TRP   1 HA   1 c 
ATOM   2154 H HB2  . TRP   A 1 137 ? 3.358   11.194  -17.691 0.500 17.890  0 139 TRP   1 HB2  1 c 
ATOM   2155 H HB3  . TRP   A 1 137 ? 3.978   9.736   -17.607 0.500 17.890  0 139 TRP   1 HB3  1 c 
ATOM   2156 H HD1  . TRP   A 1 137 ? 1.920   12.002  -15.608 0.500 18.960  0 139 TRP   1 HD1  1 c 
ATOM   2157 H HE1  . TRP   A 1 137 ? 0.970   10.900  -13.689 0.500 18.930  0 139 TRP   1 HE1  1 c 
ATOM   2158 H HE3  . TRP   A 1 137 ? 4.355   7.729   -15.864 0.500 19.120  0 139 TRP   1 HE3  1 c 
ATOM   2159 H HZ2  . TRP   A 1 137 ? 1.212   8.444   -12.418 0.500 18.380  0 139 TRP   1 HZ2  1 c 
ATOM   2160 H HZ3  . TRP   A 1 137 ? 3.933   6.096   -14.266 0.500 19.060  0 139 TRP   1 HZ3  1 c 
ATOM   2161 H HH2  . TRP   A 1 137 ? 2.396   6.445   -12.574 0.500 18.550  0 139 TRP   1 HH2  1 c 
ATOM   2162 N N    . GLU   A 1 138 ? 6.978   10.362  -18.355 0.500 18.240  0 140 GLU   1 N    1 ? 
ATOM   2163 C CA   . GLU   A 1 138 ? 7.640   10.230  -19.673 0.500 19.140  0 140 GLU   1 CA   1 ? 
ATOM   2164 C C    . GLU   A 1 138 ? 6.614   9.661   -20.642 0.500 19.630  0 140 GLU   1 C    1 ? 
ATOM   2165 O O    . GLU   A 1 138 ? 5.660   8.998   -20.223 0.500 18.710  0 140 GLU   1 O    1 ? 
ATOM   2166 C CB   . GLU   A 1 138 ? 8.898   9.372   -19.558 0.500 19.720  0 140 GLU   1 CB   1 ? 
ATOM   2167 C CG   . GLU   A 1 138 ? 9.976   10.019  -18.714 0.500 20.720  0 140 GLU   1 CG   1 ? 
ATOM   2168 C CD   . GLU   A 1 138 ? 10.685  11.218  -19.329 0.500 21.540  0 140 GLU   1 CD   1 ? 
ATOM   2169 O OE1  . GLU   A 1 138 ? 10.203  11.777  -20.351 0.500 22.030  0 140 GLU   1 OE1  1 ? 
ATOM   2170 O OE2  . GLU   A 1 138 ? 11.715  11.605  -18.767 0.500 22.310  0 140 GLU   1 OE2  1 ? 
ATOM   2171 H H    . GLU   A 1 138 ? 7.248   9.742   -17.604 0.500 18.240  0 140 GLU   1 H    1 c 
ATOM   2172 H HA   . GLU   A 1 138 ? 7.919   11.126  -19.973 0.500 19.140  0 140 GLU   1 HA   1 c 
ATOM   2173 H HB2  . GLU   A 1 138 ? 8.652   8.510   -19.162 0.500 19.720  0 140 GLU   1 HB2  1 c 
ATOM   2174 H HB3  . GLU   A 1 138 ? 9.248   9.210   -20.459 0.500 19.720  0 140 GLU   1 HB3  1 c 
ATOM   2175 H HG2  . GLU   A 1 138 ? 9.582   10.312  -17.865 0.500 20.720  0 140 GLU   1 HG2  1 c 
ATOM   2176 H HG3  . GLU   A 1 138 ? 10.660  9.348   -18.503 0.500 20.720  0 140 GLU   1 HG3  1 c 
ATOM   2177 N N    . PRO   A 1 139 ? 6.771   9.928   -21.958 0.500 19.270  0 141 PRO   1 N    1 ? 
ATOM   2178 C CA   . PRO   A 1 139 ? 5.999   9.220   -22.973 0.500 19.190  0 141 PRO   1 CA   1 ? 
ATOM   2179 C C    . PRO   A 1 139 ? 6.179   7.707   -22.798 0.500 19.710  0 141 PRO   1 C    1 ? 
ATOM   2180 O O    . PRO   A 1 139 ? 7.232   7.244   -22.366 0.500 18.530  0 141 PRO   1 O    1 ? 
ATOM   2181 C CB   . PRO   A 1 139 ? 6.576   9.708   -24.311 0.500 20.140  0 141 PRO   1 CB   1 ? 
ATOM   2182 C CG   . PRO   A 1 139 ? 7.222   11.035  -23.974 0.500 20.430  0 141 PRO   1 CG   1 ? 
ATOM   2183 C CD   . PRO   A 1 139 ? 7.706   10.901  -22.547 0.500 20.250  0 141 PRO   1 CD   1 ? 
ATOM   2184 H HA   . PRO   A 1 139 ? 5.045   9.473   -22.894 0.500 19.190  0 141 PRO   1 HA   1 c 
ATOM   2185 H HB2  . PRO   A 1 139 ? 7.231   9.071   -24.664 0.500 20.140  0 141 PRO   1 HB2  1 c 
ATOM   2186 H HB3  . PRO   A 1 139 ? 5.869   9.815   -24.981 0.500 20.140  0 141 PRO   1 HB3  1 c 
ATOM   2187 H HG2  . PRO   A 1 139 ? 7.970   11.222  -24.578 0.500 20.430  0 141 PRO   1 HG2  1 c 
ATOM   2188 H HG3  . PRO   A 1 139 ? 6.576   11.768  -24.054 0.500 20.430  0 141 PRO   1 HG3  1 c 
ATOM   2189 H HD2  . PRO   A 1 139 ? 8.631   10.579  -22.521 0.500 20.250  0 141 PRO   1 HD2  1 c 
ATOM   2190 H HD3  . PRO   A 1 139 ? 7.672   11.764  -22.084 0.500 20.250  0 141 PRO   1 HD3  1 c 
ATOM   2191 N N    . SER   A 1 140 ? 5.141   6.948   -23.124 0.500 18.590  0 142 SER   1 N    1 ? 
ATOM   2192 C CA   . SER   A 1 140 ? 5.080   5.515   -22.783 0.500 19.970  0 142 SER   1 CA   1 ? 
ATOM   2193 C C    . SER   A 1 140 ? 4.486   4.723   -23.944 0.500 19.460  0 142 SER   1 C    1 ? 
ATOM   2194 O O    . SER   A 1 140 ? 3.860   5.333   -24.834 0.500 20.610  0 142 SER   1 O    1 ? 
ATOM   2195 C CB   . SER   A 1 140 ? 4.281   5.320   -21.534 0.500 21.240  0 142 SER   1 CB   1 ? 
ATOM   2196 O OG   . SER   A 1 140 ? 2.901   5.451   -21.816 0.500 20.350  0 142 SER   1 OG   1 ? 
ATOM   2197 H H    . SER   A 1 140 ? 4.370   7.369   -23.622 0.500 18.590  0 142 SER   1 H    1 c 
ATOM   2198 H HA   . SER   A 1 140 ? 6.004   5.196   -22.634 0.500 19.970  0 142 SER   1 HA   1 c 
ATOM   2199 H HB2  . SER   A 1 140 ? 4.464   4.420   -21.166 0.500 21.240  0 142 SER   1 HB2  1 c 
ATOM   2200 H HB3  . SER   A 1 140 ? 4.552   5.995   -20.864 0.500 21.240  0 142 SER   1 HB3  1 c 
ATOM   2201 H HG   . SER   A 1 140 ? 2.472   5.338   -21.104 0.000 20.350  0 142 SER   1 HG   1 c 
ATOM   2202 N N    . THR   A 1 141 ? 4.704   3.416   -23.923 0.500 18.660  0 143 THR   1 N    1 ? 
ATOM   2203 C CA   . THR   A 1 141 ? 4.077   2.441   -24.844 0.500 19.370  0 143 THR   1 CA   1 ? 
ATOM   2204 C C    . THR   A 1 141 ? 3.316   1.422   -24.004 0.500 18.460  0 143 THR   1 C    1 ? 
ATOM   2205 O O    . THR   A 1 141 ? 3.926   0.816   -23.106 0.500 18.410  0 143 THR   1 O    1 ? 
ATOM   2206 C CB   . THR   A 1 141 ? 5.108   1.743   -25.738 0.500 20.130  0 143 THR   1 CB   1 ? 
ATOM   2207 O OG1  . THR   A 1 141 ? 5.780   2.722   -26.531 0.500 21.250  0 143 THR   1 OG1  1 ? 
ATOM   2208 C CG2  . THR   A 1 141 ? 4.448   0.727   -26.639 0.500 20.150  0 143 THR   1 CG2  1 ? 
ATOM   2209 H H    . THR   A 1 141 ? 5.348   3.085   -23.219 0.500 18.660  0 143 THR   1 H    1 c 
ATOM   2210 H HA   . THR   A 1 141 ? 3.439   2.930   -25.420 0.500 19.370  0 143 THR   1 HA   1 c 
ATOM   2211 H HB   . THR   A 1 141 ? 5.769   1.293   -25.156 0.500 20.130  0 143 THR   1 HB   1 c 
ATOM   2212 H HG1  . THR   A 1 141 ? 6.346   2.346   -27.023 0.000 21.250  0 143 THR   1 HG1  1 c 
ATOM   2213 H HG21 . THR   A 1 141 ? 3.994   0.042   -26.089 0.500 20.150  0 143 THR   1 HG21 1 c 
ATOM   2214 H HG22 . THR   A 1 141 ? 5.133   0.291   -27.204 0.500 20.150  0 143 THR   1 HG22 1 c 
ATOM   2215 H HG23 . THR   A 1 141 ? 3.784   1.178   -27.217 0.500 20.150  0 143 THR   1 HG23 1 c 
ATOM   2216 N N    . GLU   A 1 142 ? 2.020   1.273   -24.264 0.500 18.400  0 144 GLU   1 N    1 ? 
ATOM   2217 C CA   . GLU   A 1 142 ? 1.159   0.270   -23.597 0.500 17.470  0 144 GLU   1 CA   1 ? 
ATOM   2218 C C    . GLU   A 1 142 ? 1.094   -0.969  -24.496 0.500 19.060  0 144 GLU   1 C    1 ? 
ATOM   2219 O O    . GLU   A 1 142 ? 0.677   -0.824  -25.658 0.500 17.140  0 144 GLU   1 O    1 ? 
ATOM   2220 C CB   . GLU   A 1 142 ? -0.228  0.855   -23.335 0.500 18.220  0 144 GLU   1 CB   1 ? 
ATOM   2221 C CG   . GLU   A 1 142 ? -1.134  -0.087  -22.571 0.500 18.460  0 144 GLU   1 CG   1 ? 
ATOM   2222 C CD   . GLU   A 1 142 ? -2.484  0.472   -22.169 0.500 18.640  0 144 GLU   1 CD   1 ? 
ATOM   2223 O OE1  . GLU   A 1 142 ? -2.851  1.539   -22.678 0.500 19.420  0 144 GLU   1 OE1  1 ? 
ATOM   2224 O OE2  . GLU   A 1 142 ? -3.160  -0.180  -21.355 0.500 18.390  0 144 GLU   1 OE2  1 ? 
ATOM   2225 H H    . GLU   A 1 142 ? 1.616   1.886   -24.958 0.500 18.400  0 144 GLU   1 H    1 c 
ATOM   2226 H HA   . GLU   A 1 142 ? 1.571   0.028   -22.735 0.500 17.470  0 144 GLU   1 HA   1 c 
ATOM   2227 H HB2  . GLU   A 1 142 ? -0.125  1.685   -22.824 0.500 18.220  0 144 GLU   1 HB2  1 c 
ATOM   2228 H HB3  . GLU   A 1 142 ? -0.643  1.071   -24.196 0.500 18.220  0 144 GLU   1 HB3  1 c 
ATOM   2229 H HG2  . GLU   A 1 142 ? -1.293  -0.887  -23.116 0.500 18.460  0 144 GLU   1 HG2  1 c 
ATOM   2230 H HG3  . GLU   A 1 142 ? -0.675  -0.376  -21.753 0.500 18.460  0 144 GLU   1 HG3  1 c 
ATOM   2231 N N    . LYS   A 1 143 ? 1.519   -2.129  -23.986 0.500 18.890  0 145 LYS   1 N    1 ? 
ATOM   2232 C CA   . LYS   A 1 143 ? 1.442   -3.422  -24.717 0.500 20.620  0 145 LYS   1 CA   1 ? 
ATOM   2233 C C    . LYS   A 1 143 ? 0.085   -4.071  -24.458 0.500 19.550  0 145 LYS   1 C    1 ? 
ATOM   2234 O O    . LYS   A 1 143 ? -0.177  -4.471  -23.312 0.500 20.560  0 145 LYS   1 O    1 ? 
ATOM   2235 C CB   . LYS   A 1 143 ? 2.532   -4.404  -24.289 0.500 23.410  0 145 LYS   1 CB   1 ? 
ATOM   2236 C CG   . LYS   A 1 143 ? 3.956   -3.989  -24.610 0.500 28.430  0 145 LYS   1 CG   1 ? 
ATOM   2237 C CD   . LYS   A 1 143 ? 4.998   -5.003  -24.130 0.500 32.600  0 145 LYS   1 CD   1 ? 
ATOM   2238 C CE   . LYS   A 1 143 ? 4.764   -5.469  -22.703 0.500 34.790  0 145 LYS   1 CE   1 ? 
ATOM   2239 N NZ   . LYS   A 1 143 ? 6.015   -5.902  -22.036 0.500 36.190  0 145 LYS   1 NZ   1 ? 
ATOM   2240 H H    . LYS   A 1 143 ? 1.910   -2.112  -23.055 0.500 18.890  0 145 LYS   1 H    1 c 
ATOM   2241 H HA   . LYS   A 1 143 ? 1.527   -3.241  -25.681 0.500 20.620  0 145 LYS   1 HA   1 c 
ATOM   2242 H HB2  . LYS   A 1 143 ? 2.461   -4.546  -23.322 0.500 23.410  0 145 LYS   1 HB2  1 c 
ATOM   2243 H HB3  . LYS   A 1 143 ? 2.358   -5.269  -24.716 0.500 23.410  0 145 LYS   1 HB3  1 c 
ATOM   2244 H HG2  . LYS   A 1 143 ? 4.039   -3.882  -25.582 0.500 28.430  0 145 LYS   1 HG2  1 c 
ATOM   2245 H HG3  . LYS   A 1 143 ? 4.133   -3.124  -24.184 0.500 28.430  0 145 LYS   1 HG3  1 c 
ATOM   2246 H HD2  . LYS   A 1 143 ? 4.983   -5.783  -24.725 0.500 32.600  0 145 LYS   1 HD2  1 c 
ATOM   2247 H HD3  . LYS   A 1 143 ? 5.890   -4.598  -24.189 0.500 32.600  0 145 LYS   1 HD3  1 c 
ATOM   2248 H HE2  . LYS   A 1 143 ? 4.369   -4.744  -22.183 0.500 34.790  0 145 LYS   1 HE2  1 c 
ATOM   2249 H HE3  . LYS   A 1 143 ? 4.136   -6.216  -22.702 0.500 34.790  0 145 LYS   1 HE3  1 c 
ATOM   2250 H HZ1  . LYS   A 1 143 ? 6.386   -6.589  -22.497 0.500 36.190  0 145 LYS   1 HZ1  1 c 
ATOM   2251 H HZ2  . LYS   A 1 143 ? 5.834   -6.169  -21.188 0.500 36.190  0 145 LYS   1 HZ2  1 c 
ATOM   2252 H HZ3  . LYS   A 1 143 ? 6.603   -5.212  -22.009 0.500 36.190  0 145 LYS   1 HZ3  1 c 
ATOM   2253 N N    . MET   A 1 144 ? -0.714  -4.242  -25.503 0.500 20.070  0 146 MET   1 N    1 ? 
ATOM   2254 C CA   . MET   A 1 144 ? -2.078  -4.819  -25.415 0.500 19.480  0 146 MET   1 CA   1 ? 
ATOM   2255 C C    . MET   A 1 144 ? -2.037  -6.284  -25.852 0.500 19.590  0 146 MET   1 C    1 ? 
ATOM   2256 O O    . MET   A 1 144 ? -1.526  -6.573  -26.951 0.500 20.090  0 146 MET   1 O    1 ? 
ATOM   2257 C CB   . MET   A 1 144 ? -3.030  -4.054  -26.339 0.500 21.380  0 146 MET   1 CB   1 ? 
ATOM   2258 C CG   . MET   A 1 144 ? -3.129  -2.589  -26.008 0.500 23.430  0 146 MET   1 CG   1 ? 
ATOM   2259 S SD   . MET   A 1 144 ? -4.072  -2.366  -24.466 0.500 25.000  0 146 MET   1 SD   1 ? 
ATOM   2260 C CE   . MET   A 1 144 ? -4.981  -0.870  -24.858 0.500 27.360  0 146 MET   1 CE   1 ? 
ATOM   2261 H H    . MET   A 1 144 ? -0.357  -3.957  -26.404 0.500 20.070  0 146 MET   1 H    1 c 
ATOM   2262 H HA   . MET   A 1 144 ? -2.375  -4.776  -24.477 0.500 19.480  0 146 MET   1 HA   1 c 
ATOM   2263 H HB2  . MET   A 1 144 ? -2.719  -4.153  -27.261 0.500 21.380  0 146 MET   1 HB2  1 c 
ATOM   2264 H HB3  . MET   A 1 144 ? -3.919  -4.457  -26.276 0.500 21.380  0 146 MET   1 HB3  1 c 
ATOM   2265 H HG2  . MET   A 1 144 ? -2.226  -2.218  -25.911 0.500 23.430  0 146 MET   1 HG2  1 c 
ATOM   2266 H HG3  . MET   A 1 144 ? -3.571  -2.120  -26.748 0.500 23.430  0 146 MET   1 HG3  1 c 
ATOM   2267 H HE1  . MET   A 1 144 ? -5.536  -0.629  -24.113 0.500 27.360  0 146 MET   1 HE1  1 c 
ATOM   2268 H HE2  . MET   A 1 144 ? -4.362  -0.159  -25.041 0.500 27.360  0 146 MET   1 HE2  1 c 
ATOM   2269 H HE3  . MET   A 1 144 ? -5.533  -1.024  -25.634 0.500 27.360  0 146 MET   1 HE3  1 c 
ATOM   2270 N N    . TYR   A 1 145 ? -2.574  -7.173  -25.034 0.500 19.100  0 147 TYR   1 N    1 ? 
ATOM   2271 C CA   . TYR   A 1 145 ? -2.643  -8.619  -25.333 0.500 19.980  0 147 TYR   1 CA   1 ? 
ATOM   2272 C C    . TYR   A 1 145 ? -3.790  -9.215  -24.534 0.500 21.200  0 147 TYR   1 C    1 ? 
ATOM   2273 O O    . TYR   A 1 145 ? -4.321  -8.562  -23.620 0.500 20.930  0 147 TYR   1 O    1 ? 
ATOM   2274 C CB   . TYR   A 1 145 ? -1.306  -9.299  -25.018 0.500 19.780  0 147 TYR   1 CB   1 ? 
ATOM   2275 C CG   . TYR   A 1 145 ? -0.891  -9.191  -23.574 0.500 19.480  0 147 TYR   1 CG   1 ? 
ATOM   2276 C CD1  . TYR   A 1 145 ? -0.228  -8.070  -23.120 0.500 20.070  0 147 TYR   1 CD1  1 ? 
ATOM   2277 C CD2  . TYR   A 1 145 ? -1.187  -10.178 -22.656 0.500 19.640  0 147 TYR   1 CD2  1 ? 
ATOM   2278 C CE1  . TYR   A 1 145 ? 0.161   -7.938  -21.800 0.500 20.500  0 147 TYR   1 CE1  1 ? 
ATOM   2279 C CE2  . TYR   A 1 145 ? -0.807  -10.068 -21.328 0.500 19.760  0 147 TYR   1 CE2  1 ? 
ATOM   2280 C CZ   . TYR   A 1 145 ? -0.130  -8.941  -20.895 0.500 20.280  0 147 TYR   1 CZ   1 ? 
ATOM   2281 O OH   . TYR   A 1 145 ? 0.276   -8.805  -19.598 0.500 20.140  0 147 TYR   1 OH   1 ? 
ATOM   2282 H H    . TYR   A 1 145 ? -2.953  -6.832  -24.162 0.500 19.100  0 147 TYR   1 H    1 c 
ATOM   2283 H HA   . TYR   A 1 145 ? -2.829  -8.733  -26.300 0.500 19.980  0 147 TYR   1 HA   1 c 
ATOM   2284 H HB2  . TYR   A 1 145 ? -1.373  -10.245 -25.266 0.500 19.780  0 147 TYR   1 HB2  1 c 
ATOM   2285 H HB3  . TYR   A 1 145 ? -0.614  -8.899  -25.585 0.500 19.780  0 147 TYR   1 HB3  1 c 
ATOM   2286 H HD1  . TYR   A 1 145 ? -0.037  -7.371  -23.723 0.500 20.070  0 147 TYR   1 HD1  1 c 
ATOM   2287 H HD2  . TYR   A 1 145 ? -1.658  -10.945 -22.938 0.500 19.640  0 147 TYR   1 HD2  1 c 
ATOM   2288 H HE1  . TYR   A 1 145 ? 0.613   -7.161  -21.515 0.500 20.500  0 147 TYR   1 HE1  1 c 
ATOM   2289 H HE2  . TYR   A 1 145 ? -1.011  -10.759 -20.719 0.500 19.760  0 147 TYR   1 HE2  1 c 
ATOM   2290 H HH   . TYR   A 1 145 ? 0.691   -8.061  -19.497 0.000 20.140  0 147 TYR   1 HH   1 c 
ATOM   2291 N N    . VAL   A 1 146 ? -4.133  -10.455 -24.854 0.500 22.280  0 148 VAL   1 N    1 ? 
ATOM   2292 C CA   . VAL   A 1 146 ? -5.244  -11.186 -24.195 0.500 24.020  0 148 VAL   1 CA   1 ? 
ATOM   2293 C C    . VAL   A 1 146 ? -4.621  -12.167 -23.210 0.500 26.230  0 148 VAL   1 C    1 ? 
ATOM   2294 O O    . VAL   A 1 146 ? -3.764  -12.965 -23.633 0.500 28.180  0 148 VAL   1 O    1 ? 
ATOM   2295 C CB   . VAL   A 1 146 ? -6.148  -11.874 -25.227 0.500 25.220  0 148 VAL   1 CB   1 ? 
ATOM   2296 C CG1  . VAL   A 1 146 ? -7.231  -12.692 -24.551 0.500 25.880  0 148 VAL   1 CG1  1 ? 
ATOM   2297 C CG2  . VAL   A 1 146 ? -6.743  -10.855 -26.190 0.500 26.120  0 148 VAL   1 CG2  1 ? 
ATOM   2298 H H    . VAL   A 1 146 ? -3.605  -10.914 -25.583 0.500 22.280  0 148 VAL   1 H    1 c 
ATOM   2299 H HA   . VAL   A 1 146 ? -5.788  -10.543 -23.706 0.500 24.020  0 148 VAL   1 HA   1 c 
ATOM   2300 H HB   . VAL   A 1 146 ? -5.580  -12.493 -25.749 0.500 25.220  0 148 VAL   1 HB   1 c 
ATOM   2301 H HG11 . VAL   A 1 146 ? -6.821  -13.376 -23.993 0.500 25.880  0 148 VAL   1 HG11 1 c 
ATOM   2302 H HG12 . VAL   A 1 146 ? -7.788  -13.115 -25.227 0.500 25.880  0 148 VAL   1 HG12 1 c 
ATOM   2303 H HG13 . VAL   A 1 146 ? -7.780  -12.110 -23.998 0.500 25.880  0 148 VAL   1 HG13 1 c 
ATOM   2304 H HG21 . VAL   A 1 146 ? -7.272  -10.208 -25.692 0.500 26.120  0 148 VAL   1 HG21 1 c 
ATOM   2305 H HG22 . VAL   A 1 146 ? -7.311  -11.311 -26.835 0.500 26.120  0 148 VAL   1 HG22 1 c 
ATOM   2306 H HG23 . VAL   A 1 146 ? -6.026  -10.394 -26.659 0.500 26.120  0 148 VAL   1 HG23 1 c 
ATOM   2307 N N    . ARG   A 1 147 ? -4.989  -12.045 -21.935 0.500 28.190  0 149 ARG   1 N    1 ? 
ATOM   2308 C CA   . ARG   A 1 147 ? -4.545  -12.951 -20.848 0.500 30.300  0 149 ARG   1 CA   1 ? 
ATOM   2309 C C    . ARG   A 1 147 ? -5.797  -13.593 -20.247 0.500 32.390  0 149 ARG   1 C    1 ? 
ATOM   2310 O O    . ARG   A 1 147 ? -6.646  -12.860 -19.717 0.500 30.240  0 149 ARG   1 O    1 ? 
ATOM   2311 C CB   . ARG   A 1 147 ? -3.703  -12.170 -19.840 0.500 35.360  0 149 ARG   1 CB   1 ? 
ATOM   2312 C CG   . ARG   A 1 147 ? -3.086  -13.004 -18.724 0.500 39.270  0 149 ARG   1 CG   1 ? 
ATOM   2313 C CD   . ARG   A 1 147 ? -2.652  -12.054 -17.627 0.500 42.960  0 149 ARG   1 CD   1 ? 
ATOM   2314 N NE   . ARG   A 1 147 ? -1.475  -12.449 -16.863 0.500 49.920  0 149 ARG   1 NE   1 ? 
ATOM   2315 C CZ   . ARG   A 1 147 ? -0.246  -11.985 -17.087 0.500 50.430  0 149 ARG   1 CZ   1 ? 
ATOM   2316 N NH1  . ARG   A 1 147 ? -0.036  -11.135 -18.080 0.500 46.190  0 149 ARG   1 NH1  1 ? 
ATOM   2317 N NH2  . ARG   A 1 147 ? 0.763   -12.371 -16.323 0.500 49.490  0 149 ARG   1 NH2  1 ? 
ATOM   2318 H H    . ARG   A 1 147 ? -5.611  -11.280 -21.715 0.500 28.190  0 149 ARG   1 H    1 c 
ATOM   2319 H HA   . ARG   A 1 147 ? -3.967  -13.651 -21.240 0.500 30.300  0 149 ARG   1 HA   1 c 
ATOM   2320 H HB2  . ARG   A 1 147 ? -2.971  -11.716 -20.326 0.500 35.360  0 149 ARG   1 HB2  1 c 
ATOM   2321 H HB3  . ARG   A 1 147 ? -4.272  -11.474 -19.427 0.500 35.360  0 149 ARG   1 HB3  1 c 
ATOM   2322 H HG2  . ARG   A 1 147 ? -3.755  -13.654 -18.394 0.500 39.270  0 149 ARG   1 HG2  1 c 
ATOM   2323 H HG3  . ARG   A 1 147 ? -2.319  -13.514 -19.084 0.500 39.270  0 149 ARG   1 HG3  1 c 
ATOM   2324 H HD2  . ARG   A 1 147 ? -2.460  -11.168 -18.021 0.500 42.960  0 149 ARG   1 HD2  1 c 
ATOM   2325 H HD3  . ARG   A 1 147 ? -3.394  -11.940 -16.983 0.500 42.960  0 149 ARG   1 HD3  1 c 
ATOM   2326 H HE   . ARG   A 1 147 ? -1.586  -13.044 -16.198 0.500 49.920  0 149 ARG   1 HE   1 c 
ATOM   2327 H HH11 . ARG   A 1 147 ? -0.722  -10.874 -18.599 0.500 46.190  0 149 ARG   1 HH11 1 c 
ATOM   2328 H HH12 . ARG   A 1 147 ? 0.792   -10.821 -18.233 0.500 46.190  0 149 ARG   1 HH12 1 c 
ATOM   2329 H HH21 . ARG   A 1 147 ? 0.619   -12.949 -15.650 0.500 49.490  0 149 ARG   1 HH21 1 c 
ATOM   2330 H HH22 . ARG   A 1 147 ? 1.590   -12.054 -16.480 0.500 49.490  0 149 ARG   1 HH22 1 c 
ATOM   2331 N N    . ASP   A 1 148 ? -5.912  -14.916 -20.390 0.500 34.700  0 150 ASP   1 N    1 ? 
ATOM   2332 C CA   . ASP   A 1 148 ? -7.074  -15.731 -19.943 0.500 33.580  0 150 ASP   1 CA   1 ? 
ATOM   2333 C C    . ASP   A 1 148 ? -8.379  -15.000 -20.271 0.500 30.510  0 150 ASP   1 C    1 ? 
ATOM   2334 O O    . ASP   A 1 148 ? -9.160  -14.744 -19.336 0.500 29.280  0 150 ASP   1 O    1 ? 
ATOM   2335 C CB   . ASP   A 1 148 ? -6.985  -16.043 -18.448 0.500 35.230  0 150 ASP   1 CB   1 ? 
ATOM   2336 C CG   . ASP   A 1 148 ? -7.813  -17.250 -18.049 0.500 36.180  0 150 ASP   1 CG   1 ? 
ATOM   2337 O OD1  . ASP   A 1 148 ? -8.208  -18.010 -18.957 0.500 36.660  0 150 ASP   1 OD1  1 ? 
ATOM   2338 O OD2  . ASP   A 1 148 ? -8.058  -17.412 -16.838 0.500 34.830  0 150 ASP   1 OD2  1 ? 
ATOM   2339 H H    . ASP   A 1 148 ? -5.133  -15.375 -20.841 0.500 34.700  0 150 ASP   1 H    1 c 
ATOM   2340 H HA   . ASP   A 1 148 ? -7.063  -16.587 -20.433 0.500 33.580  0 150 ASP   1 HA   1 c 
ATOM   2341 H HB2  . ASP   A 1 148 ? -6.050  -16.228 -18.224 0.500 35.230  0 150 ASP   1 HB2  1 c 
ATOM   2342 H HB3  . ASP   A 1 148 ? -7.315  -15.268 -17.949 0.500 35.230  0 150 ASP   1 HB3  1 c 
ATOM   2343 N N    . GLY   A 1 149 ? -8.594  -14.690 -21.553 0.500 26.750  0 151 GLY   1 N    1 ? 
ATOM   2344 C CA   . GLY   A 1 149 ? -9.866  -14.185 -22.096 0.500 25.670  0 151 GLY   1 CA   1 ? 
ATOM   2345 C C    . GLY   A 1 149 ? -10.131 -12.734 -21.727 0.500 24.830  0 151 GLY   1 C    1 ? 
ATOM   2346 O O    . GLY   A 1 149 ? -11.274 -12.264 -21.936 0.500 24.200  0 151 GLY   1 O    1 ? 
ATOM   2347 H H    . GLY   A 1 149 ? -7.810  -14.821 -22.176 0.500 26.750  0 151 GLY   1 H    1 c 
ATOM   2348 H HA2  . GLY   A 1 149 ? -9.851  -14.266 -23.083 0.500 25.670  0 151 GLY   1 HA2  1 c 
ATOM   2349 H HA3  . GLY   A 1 149 ? -10.608 -14.743 -21.753 0.500 25.670  0 151 GLY   1 HA3  1 c 
ATOM   2350 N N    . VAL   A 1 150 ? -9.125  -12.017 -21.219 0.500 22.850  0 152 VAL   1 N    1 ? 
ATOM   2351 C CA   . VAL   A 1 150 ? -9.321  -10.598 -20.802 0.500 22.350  0 152 VAL   1 CA   1 ? 
ATOM   2352 C C    . VAL   A 1 150 ? -8.285  -9.704  -21.477 0.500 20.560  0 152 VAL   1 C    1 ? 
ATOM   2353 O O    . VAL   A 1 150 ? -7.081  -9.955  -21.334 0.500 19.870  0 152 VAL   1 O    1 ? 
ATOM   2354 C CB   . VAL   A 1 150 ? -9.286  -10.453 -19.271 0.500 22.860  0 152 VAL   1 CB   1 ? 
ATOM   2355 C CG1  . VAL   A 1 150 ? -9.438  -9.006  -18.850 0.500 24.130  0 152 VAL   1 CG1  1 ? 
ATOM   2356 C CG2  . VAL   A 1 150 ? -10.363 -11.294 -18.618 0.500 24.670  0 152 VAL   1 CG2  1 ? 
ATOM   2357 H H    . VAL   A 1 150 ? -8.214  -12.440 -21.114 0.500 22.850  0 152 VAL   1 H    1 c 
ATOM   2358 H HA   . VAL   A 1 150 ? -10.203 -10.310 -21.098 0.500 22.350  0 152 VAL   1 HA   1 c 
ATOM   2359 H HB   . VAL   A 1 150 ? -8.409  -10.791 -18.964 0.500 22.860  0 152 VAL   1 HB   1 c 
ATOM   2360 H HG11 . VAL   A 1 150 ? -8.711  -8.480  -19.227 0.500 24.130  0 152 VAL   1 HG11 1 c 
ATOM   2361 H HG12 . VAL   A 1 150 ? -9.413  -8.946  -17.879 0.500 24.130  0 152 VAL   1 HG12 1 c 
ATOM   2362 H HG13 . VAL   A 1 150 ? -10.288 -8.661  -19.173 0.500 24.130  0 152 VAL   1 HG13 1 c 
ATOM   2363 H HG21 . VAL   A 1 150 ? -11.237 -11.008 -18.937 0.500 24.670  0 152 VAL   1 HG21 1 c 
ATOM   2364 H HG22 . VAL   A 1 150 ? -10.319 -11.185 -17.652 0.500 24.670  0 152 VAL   1 HG22 1 c 
ATOM   2365 H HG23 . VAL   A 1 150 ? -10.226 -12.230 -18.844 0.500 24.670  0 152 VAL   1 HG23 1 c 
ATOM   2366 N N    . LEU   A 1 151 ? -8.750  -8.660  -22.158 0.500 19.790  0 153 LEU   1 N    1 ? 
ATOM   2367 C CA   . LEU   A 1 151 ? -7.855  -7.670  -22.784 0.500 18.100  0 153 LEU   1 CA   1 ? 
ATOM   2368 C C    . LEU   A 1 151 ? -7.042  -6.983  -21.679 0.500 17.950  0 153 LEU   1 C    1 ? 
ATOM   2369 O O    . LEU   A 1 151 ? -7.646  -6.436  -20.746 0.500 17.330  0 153 LEU   1 O    1 ? 
ATOM   2370 C CB   . LEU   A 1 151 ? -8.684  -6.668  -23.575 0.500 18.280  0 153 LEU   1 CB   1 ? 
ATOM   2371 C CG   . LEU   A 1 151 ? -7.856  -5.620  -24.301 0.500 19.130  0 153 LEU   1 CG   1 ? 
ATOM   2372 C CD1  . LEU   A 1 151 ? -6.934  -6.274  -25.320 0.500 20.680  0 153 LEU   1 CD1  1 ? 
ATOM   2373 C CD2  . LEU   A 1 151 ? -8.769  -4.599  -24.952 0.500 20.530  0 153 LEU   1 CD2  1 ? 
ATOM   2374 H H    . LEU   A 1 151 ? -9.750  -8.546  -22.247 0.500 19.790  0 153 LEU   1 H    1 c 
ATOM   2375 H HA   . LEU   A 1 151 ? -7.241  -8.144  -23.391 0.500 18.100  0 153 LEU   1 HA   1 c 
ATOM   2376 H HB2  . LEU   A 1 151 ? -9.224  -7.160  -24.225 0.500 18.280  0 153 LEU   1 HB2  1 c 
ATOM   2377 H HB3  . LEU   A 1 151 ? -9.299  -6.223  -22.959 0.500 18.280  0 153 LEU   1 HB3  1 c 
ATOM   2378 H HG   . LEU   A 1 151 ? -7.294  -5.157  -23.632 0.500 19.130  0 153 LEU   1 HG   1 c 
ATOM   2379 H HD11 . LEU   A 1 151 ? -6.334  -6.891  -24.866 0.500 20.680  0 153 LEU   1 HD11 1 c 
ATOM   2380 H HD12 . LEU   A 1 151 ? -6.414  -5.588  -25.774 0.500 20.680  0 153 LEU   1 HD12 1 c 
ATOM   2381 H HD13 . LEU   A 1 151 ? -7.466  -6.762  -25.973 0.500 20.680  0 153 LEU   1 HD13 1 c 
ATOM   2382 H HD21 . LEU   A 1 151 ? -9.353  -5.045  -25.590 0.500 20.530  0 153 LEU   1 HD21 1 c 
ATOM   2383 H HD22 . LEU   A 1 151 ? -8.232  -3.931  -25.414 0.500 20.530  0 153 LEU   1 HD22 1 c 
ATOM   2384 H HD23 . LEU   A 1 151 ? -9.309  -4.164  -24.269 0.500 20.530  0 153 LEU   1 HD23 1 c 
ATOM   2385 N N    . THR   A 1 152 ? -5.716  -7.013  -21.802 0.500 17.710  0 154 THR   1 N    1 ? 
ATOM   2386 C CA   . THR   A 1 152 ? -4.750  -6.569  -20.763 0.500 18.280  0 154 THR   1 CA   1 ? 
ATOM   2387 C C    . THR   A 1 152 ? -3.762  -5.597  -21.402 0.500 18.500  0 154 THR   1 C    1 ? 
ATOM   2388 O O    . THR   A 1 152 ? -3.270  -5.892  -22.519 0.500 17.610  0 154 THR   1 O    1 ? 
ATOM   2389 C CB   . THR   A 1 152 ? -4.050  -7.773  -20.120 0.500 18.810  0 154 THR   1 CB   1 ? 
ATOM   2390 O OG1  . THR   A 1 152 ? -5.078  -8.630  -19.628 0.500 18.650  0 154 THR   1 OG1  1 ? 
ATOM   2391 C CG2  . THR   A 1 152 ? -3.108  -7.391  -19.001 0.500 19.230  0 154 THR   1 CG2  1 ? 
ATOM   2392 H H    . THR   A 1 152 ? -5.366  -7.370  -22.680 0.500 17.710  0 154 THR   1 H    1 c 
ATOM   2393 H HA   . THR   A 1 152 ? -5.256  -6.096  -20.057 0.500 18.280  0 154 THR   1 HA   1 c 
ATOM   2394 H HB   . THR   A 1 152 ? -3.533  -8.242  -20.821 0.500 18.810  0 154 THR   1 HB   1 c 
ATOM   2395 H HG1  . THR   A 1 152 ? -4.733  -9.304  -19.267 0.000 18.650  0 154 THR   1 HG1  1 c 
ATOM   2396 H HG21 . THR   A 1 152 ? -2.404  -6.792  -19.351 0.500 19.230  0 154 THR   1 HG21 1 c 
ATOM   2397 H HG22 . THR   A 1 152 ? -2.688  -8.206  -18.629 0.500 19.230  0 154 THR   1 HG22 1 c 
ATOM   2398 H HG23 . THR   A 1 152 ? -3.612  -6.925  -18.288 0.500 19.230  0 154 THR   1 HG23 1 c 
ATOM   2399 N N    . GLY   A 1 153 ? -3.477  -4.483  -20.719 0.500 18.310  0 155 GLY   1 N    1 ? 
ATOM   2400 C CA   . GLY   A 1 153 ? -2.418  -3.541  -21.122 0.500 18.480  0 155 GLY   1 CA   1 ? 
ATOM   2401 C C    . GLY   A 1 153 ? -1.342  -3.445  -20.065 0.500 18.200  0 155 GLY   1 C    1 ? 
ATOM   2402 O O    . GLY   A 1 153 ? -1.693  -3.257  -18.884 0.500 18.990  0 155 GLY   1 O    1 ? 
ATOM   2403 H H    . GLY   A 1 153 ? -4.020  -4.288  -19.890 0.500 18.310  0 155 GLY   1 H    1 c 
ATOM   2404 H HA2  . GLY   A 1 153 ? -2.021  -3.847  -21.976 0.500 18.480  0 155 GLY   1 HA2  1 c 
ATOM   2405 H HA3  . GLY   A 1 153 ? -2.819  -2.648  -21.272 0.500 18.480  0 155 GLY   1 HA3  1 c 
ATOM   2406 N N    . ASP   A 1 154 ? -0.079  -3.592  -20.466 0.500 19.540  0 156 ASP   1 N    1 ? 
ATOM   2407 C CA   . ASP   A 1 154 ? 1.098   -3.421  -19.571 0.500 19.710  0 156 ASP   1 CA   1 ? 
ATOM   2408 C C    . ASP   A 1 154 ? 1.875   -2.168  -19.980 0.500 19.960  0 156 ASP   1 C    1 ? 
ATOM   2409 O O    . ASP   A 1 154 ? 2.127   -1.964  -21.181 0.500 20.090  0 156 ASP   1 O    1 ? 
ATOM   2410 C CB   . ASP   A 1 154 ? 2.012   -4.645  -19.573 0.500 20.760  0 156 ASP   1 CB   1 ? 
ATOM   2411 C CG   . ASP   A 1 154 ? 1.420   -5.840  -18.854 0.500 22.610  0 156 ASP   1 CG   1 ? 
ATOM   2412 O OD1  . ASP   A 1 154 ? 0.476   -5.641  -18.065 0.500 25.270  0 156 ASP   1 OD1  1 ? 
ATOM   2413 O OD2  . ASP   A 1 154 ? 1.921   -6.954  -19.068 0.500 23.680  0 156 ASP   1 OD2  1 ? 
ATOM   2414 H H    . ASP   A 1 154 ? 0.070   -3.833  -21.435 0.500 19.540  0 156 ASP   1 H    1 c 
ATOM   2415 H HA   . ASP   A 1 154 ? 0.774   -3.304  -18.647 0.500 19.710  0 156 ASP   1 HA   1 c 
ATOM   2416 H HB2  . ASP   A 1 154 ? 2.179   -4.906  -20.502 0.500 20.760  0 156 ASP   1 HB2  1 c 
ATOM   2417 H HB3  . ASP   A 1 154 ? 2.849   -4.409  -19.123 0.500 20.760  0 156 ASP   1 HB3  1 c 
ATOM   2418 N N    . VAL   A 1 155 ? 2.248   -1.358  -18.992 0.500 20.440  0 157 VAL   1 N    1 ? 
ATOM   2419 C CA   . VAL   A 1 155 ? 3.087   -0.144  -19.190 0.500 22.010  0 157 VAL   1 CA   1 ? 
ATOM   2420 C C    . VAL   A 1 155 ? 4.261   -0.217  -18.214 0.500 21.910  0 157 VAL   1 C    1 ? 
ATOM   2421 O O    . VAL   A 1 155 ? 3.995   -0.333  -17.021 0.500 20.730  0 157 VAL   1 O    1 ? 
ATOM   2422 C CB   . VAL   A 1 155 ? 2.292   1.153   -18.963 0.500 22.440  0 157 VAL   1 CB   1 ? 
ATOM   2423 C CG1  . VAL   A 1 155 ? 3.134   2.361   -19.330 0.500 23.760  0 157 VAL   1 CG1  1 ? 
ATOM   2424 C CG2  . VAL   A 1 155 ? 0.971   1.160   -19.724 0.500 22.620  0 157 VAL   1 CG2  1 ? 
ATOM   2425 H H    . VAL   A 1 155 ? 1.936   -1.594  -18.061 0.500 20.440  0 157 VAL   1 H    1 c 
ATOM   2426 H HA   . VAL   A 1 155 ? 3.433   -0.154  -20.101 0.500 22.010  0 157 VAL   1 HA   1 c 
ATOM   2427 H HB   . VAL   A 1 155 ? 2.078   1.201   -17.999 0.500 22.440  0 157 VAL   1 HB   1 c 
ATOM   2428 H HG11 . VAL   A 1 155 ? 3.934   2.379   -18.777 0.500 23.760  0 157 VAL   1 HG11 1 c 
ATOM   2429 H HG12 . VAL   A 1 155 ? 2.619   3.173   -19.182 0.500 23.760  0 157 VAL   1 HG12 1 c 
ATOM   2430 H HG13 . VAL   A 1 155 ? 3.389   2.306   -20.267 0.500 23.760  0 157 VAL   1 HG13 1 c 
ATOM   2431 H HG21 . VAL   A 1 155 ? 1.145   1.075   -20.678 0.500 22.620  0 157 VAL   1 HG21 1 c 
ATOM   2432 H HG22 . VAL   A 1 155 ? 0.502   1.995   -19.553 0.500 22.620  0 157 VAL   1 HG22 1 c 
ATOM   2433 H HG23 . VAL   A 1 155 ? 0.422   0.414   -19.428 0.500 22.620  0 157 VAL   1 HG23 1 c 
ATOM   2434 N N    . GLU   A 1 156 ? 5.489   -0.148  -18.724 0.500 22.810  0 158 GLU   1 N    1 ? 
ATOM   2435 C CA   . GLU   A 1 156 ? 6.721   0.074   -17.920 0.500 23.890  0 158 GLU   1 CA   1 ? 
ATOM   2436 C C    . GLU   A 1 156 ? 7.155   1.520   -18.157 0.500 22.120  0 158 GLU   1 C    1 ? 
ATOM   2437 O O    . GLU   A 1 156 ? 7.572   1.839   -19.284 0.500 21.630  0 158 GLU   1 O    1 ? 
ATOM   2438 C CB   . GLU   A 1 156 ? 7.842   -0.892  -18.323 0.500 27.310  0 158 GLU   1 CB   1 ? 
ATOM   2439 C CG   . GLU   A 1 156 ? 7.416   -2.351  -18.386 0.500 30.840  0 158 GLU   1 CG   1 ? 
ATOM   2440 C CD   . GLU   A 1 156 ? 8.433   -3.294  -19.021 0.500 33.460  0 158 GLU   1 CD   1 ? 
ATOM   2441 O OE1  . GLU   A 1 156 ? 9.576   -2.848  -19.296 0.500 36.420  0 158 GLU   1 OE1  1 ? 
ATOM   2442 O OE2  . GLU   A 1 156 ? 8.081   -4.471  -19.241 0.500 37.260  0 158 GLU   1 OE2  1 ? 
ATOM   2443 H H    . GLU   A 1 156 ? 5.567   -0.256  -19.725 0.500 22.810  0 158 GLU   1 H    1 c 
ATOM   2444 H HA   . GLU   A 1 156 ? 6.501   -0.058  -16.969 0.500 23.890  0 158 GLU   1 HA   1 c 
ATOM   2445 H HB2  . GLU   A 1 156 ? 8.179   -0.628  -19.205 0.500 27.310  0 158 GLU   1 HB2  1 c 
ATOM   2446 H HB3  . GLU   A 1 156 ? 8.573   -0.809  -17.675 0.500 27.310  0 158 GLU   1 HB3  1 c 
ATOM   2447 H HG2  . GLU   A 1 156 ? 7.231   -2.668  -17.476 0.500 30.840  0 158 GLU   1 HG2  1 c 
ATOM   2448 H HG3  . GLU   A 1 156 ? 6.579   -2.416  -18.894 0.500 30.840  0 158 GLU   1 HG3  1 c 
ATOM   2449 N N    . THR   A 1 157 ? 6.984   2.393   -17.169 0.500 21.200  0 159 THR   1 N    1 ? 
ATOM   2450 C CA   . THR   A 1 157 ? 7.149   3.853   -17.375 0.500 20.410  0 159 THR   1 CA   1 ? 
ATOM   2451 C C    . THR   A 1 157 ? 7.869   4.463   -16.166 0.500 19.720  0 159 THR   1 C    1 ? 
ATOM   2452 O O    . THR   A 1 157 ? 8.393   3.725   -15.318 0.500 18.610  0 159 THR   1 O    1 ? 
ATOM   2453 C CB   . THR   A 1 157 ? 5.787   4.485   -17.705 0.500 19.560  0 159 THR   1 CB   1 ? 
ATOM   2454 O OG1  . THR   A 1 157 ? 5.978   5.855   -18.068 0.500 18.840  0 159 THR   1 OG1  1 ? 
ATOM   2455 C CG2  . THR   A 1 157 ? 4.805   4.382   -16.560 0.500 19.890  0 159 THR   1 CG2  1 ? 
ATOM   2456 H H    . THR   A 1 157 ? 6.735   2.050   -16.252 0.500 21.200  0 159 THR   1 H    1 c 
ATOM   2457 H HA   . THR   A 1 157 ? 7.712   3.987   -18.177 0.500 20.410  0 159 THR   1 HA   1 c 
ATOM   2458 H HB   . THR   A 1 157 ? 5.412   4.019   -18.493 0.500 19.560  0 159 THR   1 HB   1 c 
ATOM   2459 H HG1  . THR   A 1 157 ? 5.237   6.204   -18.249 0.000 18.840  0 159 THR   1 HG1  1 c 
ATOM   2460 H HG21 . THR   A 1 157 ? 4.651   3.430   -16.341 0.500 19.890  0 159 THR   1 HG21 1 c 
ATOM   2461 H HG22 . THR   A 1 157 ? 3.947   4.800   -16.821 0.500 19.890  0 159 THR   1 HG22 1 c 
ATOM   2462 H HG23 . THR   A 1 157 ? 5.170   4.847   -15.767 0.500 19.890  0 159 THR   1 HG23 1 c 
ATOM   2463 N N    . ALA   A 1 158 ? 7.949   5.782   -16.126 0.500 19.260  0 160 ALA   1 N    1 ? 
ATOM   2464 C CA   . ALA   A 1 158 ? 8.654   6.500   -15.053 0.500 19.750  0 160 ALA   1 CA   1 ? 
ATOM   2465 C C    . ALA   A 1 158 ? 8.162   7.937   -15.012 0.500 18.720  0 160 ALA   1 C    1 ? 
ATOM   2466 O O    . ALA   A 1 158 ? 7.786   8.477   -16.067 0.500 19.240  0 160 ALA   1 O    1 ? 
ATOM   2467 C CB   . ALA   A 1 158 ? 10.144  6.438   -15.271 0.500 20.790  0 160 ALA   1 CB   1 ? 
ATOM   2468 H H    . ALA   A 1 158 ? 7.507   6.311   -16.864 0.500 19.260  0 160 ALA   1 H    1 c 
ATOM   2469 H HA   . ALA   A 1 158 ? 8.441   6.066   -14.193 0.500 19.750  0 160 ALA   1 HA   1 c 
ATOM   2470 H HB1  . ALA   A 1 158 ? 10.597  6.915   -14.558 0.500 20.790  0 160 ALA   1 HB1  1 c 
ATOM   2471 H HB2  . ALA   A 1 158 ? 10.433  5.512   -15.274 0.500 20.790  0 160 ALA   1 HB2  1 c 
ATOM   2472 H HB3  . ALA   A 1 158 ? 10.365  6.848   -16.124 0.500 20.790  0 160 ALA   1 HB3  1 c 
ATOM   2473 N N    . LEU   A 1 159 ? 8.139   8.486   -13.804 0.500 18.270  0 161 LEU   1 N    1 ? 
ATOM   2474 C CA   . LEU   A 1 159 ? 7.995   9.934   -13.559 0.500 18.700  0 161 LEU   1 CA   1 ? 
ATOM   2475 C C    . LEU   A 1 159 ? 9.396   10.529  -13.485 0.500 18.210  0 161 LEU   1 C    1 ? 
ATOM   2476 O O    . LEU   A 1 159 ? 10.254  9.977   -12.757 0.500 17.780  0 161 LEU   1 O    1 ? 
ATOM   2477 C CB   . LEU   A 1 159 ? 7.239   10.165  -12.255 0.500 18.970  0 161 LEU   1 CB   1 ? 
ATOM   2478 C CG   . LEU   A 1 159 ? 5.760   9.785   -12.277 0.500 20.400  0 161 LEU   1 CG   1 ? 
ATOM   2479 C CD1  . LEU   A 1 159 ? 5.385   9.067   -10.992 0.500 21.070  0 161 LEU   1 CD1  1 ? 
ATOM   2480 C CD2  . LEU   A 1 159 ? 4.891   11.011  -12.493 0.500 20.440  0 161 LEU   1 CD2  1 ? 
ATOM   2481 H H    . LEU   A 1 159 ? 8.227   7.860   -13.017 0.500 18.270  0 161 LEU   1 H    1 c 
ATOM   2482 H HA   . LEU   A 1 159 ? 7.506   10.332  -14.316 0.500 18.700  0 161 LEU   1 HA   1 c 
ATOM   2483 H HB2  . LEU   A 1 159 ? 7.680   9.652   -11.549 0.500 18.970  0 161 LEU   1 HB2  1 c 
ATOM   2484 H HB3  . LEU   A 1 159 ? 7.312   11.112  -12.021 0.500 18.970  0 161 LEU   1 HB3  1 c 
ATOM   2485 H HG   . LEU   A 1 159 ? 5.613   9.167   -13.035 0.500 20.400  0 161 LEU   1 HG   1 c 
ATOM   2486 H HD11 . LEU   A 1 159 ? 5.921   8.260   -10.903 0.500 21.070  0 161 LEU   1 HD11 1 c 
ATOM   2487 H HD12 . LEU   A 1 159 ? 4.442   8.830   -11.016 0.500 21.070  0 161 LEU   1 HD12 1 c 
ATOM   2488 H HD13 . LEU   A 1 159 ? 5.553   9.652   -10.233 0.500 21.070  0 161 LEU   1 HD13 1 c 
ATOM   2489 H HD21 . LEU   A 1 159 ? 5.041   11.647  -11.772 0.500 20.440  0 161 LEU   1 HD21 1 c 
ATOM   2490 H HD22 . LEU   A 1 159 ? 3.955   10.747  -12.505 0.500 20.440  0 161 LEU   1 HD22 1 c 
ATOM   2491 H HD23 . LEU   A 1 159 ? 5.121   11.426  -13.343 0.500 20.440  0 161 LEU   1 HD23 1 c 
ATOM   2492 N N    . LEU   A 1 160 ? 9.607   11.597  -14.240 0.500 18.380  0 162 LEU   1 N    1 ? 
ATOM   2493 C CA   . LEU   A 1 160 ? 10.777  12.485  -14.073 0.500 19.010  0 162 LEU   1 CA   1 ? 
ATOM   2494 C C    . LEU   A 1 160 ? 10.614  13.245  -12.754 0.500 19.100  0 162 LEU   1 C    1 ? 
ATOM   2495 O O    . LEU   A 1 160 ? 9.519   13.794  -12.505 0.500 17.670  0 162 LEU   1 O    1 ? 
ATOM   2496 C CB   . LEU   A 1 160 ? 10.858  13.434  -15.260 0.500 18.440  0 162 LEU   1 CB   1 ? 
ATOM   2497 C CG   . LEU   A 1 160 ? 12.033  14.408  -15.225 0.500 19.230  0 162 LEU   1 CG   1 ? 
ATOM   2498 C CD1  . LEU   A 1 160 ? 13.349  13.663  -15.302 0.500 20.050  0 162 LEU   1 CD1  1 ? 
ATOM   2499 C CD2  . LEU   A 1 160 ? 11.920  15.418  -16.353 0.500 20.820  0 162 LEU   1 CD2  1 ? 
ATOM   2500 H H    . LEU   A 1 160 ? 8.930   11.805  -14.960 0.500 18.380  0 162 LEU   1 H    1 c 
ATOM   2501 H HA   . LEU   A 1 160 ? 11.588  11.928  -14.031 0.500 19.010  0 162 LEU   1 HA   1 c 
ATOM   2502 H HB2  . LEU   A 1 160 ? 10.916  12.900  -16.077 0.500 18.440  0 162 LEU   1 HB2  1 c 
ATOM   2503 H HB3  . LEU   A 1 160 ? 10.026  13.946  -15.302 0.500 18.440  0 162 LEU   1 HB3  1 c 
ATOM   2504 H HG   . LEU   A 1 160 ? 12.000  14.898  -14.366 0.500 19.230  0 162 LEU   1 HG   1 c 
ATOM   2505 H HD11 . LEU   A 1 160 ? 13.422  13.054  -14.546 0.500 20.050  0 162 LEU   1 HD11 1 c 
ATOM   2506 H HD12 . LEU   A 1 160 ? 14.084  14.300  -15.279 0.500 20.050  0 162 LEU   1 HD12 1 c 
ATOM   2507 H HD13 . LEU   A 1 160 ? 13.387  13.155  -16.131 0.500 20.050  0 162 LEU   1 HD13 1 c 
ATOM   2508 H HD21 . LEU   A 1 160 ? 11.920  14.952  -17.207 0.500 20.820  0 162 LEU   1 HD21 1 c 
ATOM   2509 H HD22 . LEU   A 1 160 ? 12.675  16.031  -16.316 0.500 20.820  0 162 LEU   1 HD22 1 c 
ATOM   2510 H HD23 . LEU   A 1 160 ? 11.091  15.919  -16.258 0.500 20.820  0 162 LEU   1 HD23 1 c 
ATOM   2511 N N    . LEU   A 1 161 ? 11.681  13.275  -11.962 0.500 19.540  0 163 LEU   1 N    1 ? 
ATOM   2512 C CA   . LEU   A 1 161 ? 11.753  13.990  -10.666 0.500 21.390  0 163 LEU   1 CA   1 ? 
ATOM   2513 C C    . LEU   A 1 161 ? 12.679  15.195  -10.793 0.500 23.010  0 163 LEU   1 C    1 ? 
ATOM   2514 O O    . LEU   A 1 161 ? 13.607  15.152  -11.621 0.500 22.020  0 163 LEU   1 O    1 ? 
ATOM   2515 C CB   . LEU   A 1 161 ? 12.346  13.078  -9.597  0.500 20.930  0 163 LEU   1 CB   1 ? 
ATOM   2516 C CG   . LEU   A 1 161 ? 11.654  11.752  -9.368  0.500 21.960  0 163 LEU   1 CG   1 ? 
ATOM   2517 C CD1  . LEU   A 1 161 ? 12.305  11.061  -8.189  0.500 22.590  0 163 LEU   1 CD1  1 ? 
ATOM   2518 C CD2  . LEU   A 1 161 ? 10.153  11.946  -9.145  0.500 21.640  0 163 LEU   1 CD2  1 ? 
ATOM   2519 H H    . LEU   A 1 161 ? 12.490  12.766  -12.289 0.500 19.540  0 163 LEU   1 H    1 c 
ATOM   2520 H HA   . LEU   A 1 161 ? 10.851  14.311  -10.436 0.500 21.390  0 163 LEU   1 HA   1 c 
ATOM   2521 H HB2  . LEU   A 1 161 ? 13.276  12.891  -9.834  0.500 20.930  0 163 LEU   1 HB2  1 c 
ATOM   2522 H HB3  . LEU   A 1 161 ? 12.350  13.562  -8.747  0.500 20.930  0 163 LEU   1 HB3  1 c 
ATOM   2523 H HG   . LEU   A 1 161 ? 11.773  11.200  -10.180 0.500 21.960  0 163 LEU   1 HG   1 c 
ATOM   2524 H HD11 . LEU   A 1 161 ? 13.248  10.914  -8.379  0.500 22.590  0 163 LEU   1 HD11 1 c 
ATOM   2525 H HD12 . LEU   A 1 161 ? 11.867  10.206  -8.031  0.500 22.590  0 163 LEU   1 HD12 1 c 
ATOM   2526 H HD13 . LEU   A 1 161 ? 12.218  11.620  -7.397  0.500 22.590  0 163 LEU   1 HD13 1 c 
ATOM   2527 H HD21 . LEU   A 1 161 ? 10.011  12.511  -8.365  0.500 21.640  0 163 LEU   1 HD21 1 c 
ATOM   2528 H HD22 . LEU   A 1 161 ? 9.732   11.081  -9.001  0.500 21.640  0 163 LEU   1 HD22 1 c 
ATOM   2529 H HD23 . LEU   A 1 161 ? 9.761   12.371  -9.928  0.500 21.640  0 163 LEU   1 HD23 1 c 
ATOM   2530 N N    . GLU   A 1 162 ? 12.472  16.187  -9.932  0.500 24.830  0 164 GLU   1 N    1 ? 
ATOM   2531 C CA   . GLU   A 1 162 ? 13.480  17.241  -9.639  0.500 27.930  0 164 GLU   1 CA   1 ? 
ATOM   2532 C C    . GLU   A 1 162 ? 14.866  16.594  -9.567  0.500 27.710  0 164 GLU   1 C    1 ? 
ATOM   2533 O O    . GLU   A 1 162 ? 14.996  15.555  -8.913  0.500 28.510  0 164 GLU   1 O    1 ? 
ATOM   2534 C CB   . GLU   A 1 162 ? 13.137  17.925  -8.315  0.500 28.460  0 164 GLU   1 CB   1 ? 
ATOM   2535 C CG   . GLU   A 1 162 ? 12.048  18.963  -8.449  0.500 30.940  0 164 GLU   1 CG   1 ? 
ATOM   2536 C CD   . GLU   A 1 162 ? 11.682  19.688  -7.163  0.500 31.640  0 164 GLU   1 CD   1 ? 
ATOM   2537 O OE1  . GLU   A 1 162 ? 12.590  19.921  -6.328  0.500 34.640  0 164 GLU   1 OE1  1 ? 
ATOM   2538 O OE2  . GLU   A 1 162 ? 10.480  20.027  -7.013  0.500 35.230  0 164 GLU   1 OE2  1 ? 
ATOM   2539 H H    . GLU   A 1 162 ? 11.580  16.214  -9.460  0.500 24.830  0 164 GLU   1 H    1 c 
ATOM   2540 H HA   . GLU   A 1 162 ? 13.470  17.896  -10.374 0.500 27.930  0 164 GLU   1 HA   1 c 
ATOM   2541 H HB2  . GLU   A 1 162 ? 12.850  17.240  -7.676  0.500 28.460  0 164 GLU   1 HB2  1 c 
ATOM   2542 H HB3  . GLU   A 1 162 ? 13.947  18.353  -7.967  0.500 28.460  0 164 GLU   1 HB3  1 c 
ATOM   2543 H HG2  . GLU   A 1 162 ? 12.328  19.634  -9.108  0.500 30.940  0 164 GLU   1 HG2  1 c 
ATOM   2544 H HG3  . GLU   A 1 162 ? 11.238  18.531  -8.796  0.500 30.940  0 164 GLU   1 HG3  1 c 
ATOM   2545 N N    . GLY   A 1 163 ? 15.861  17.164  -10.246 0.500 30.540  0 165 GLY   1 N    1 ? 
ATOM   2546 C CA   . GLY   A 1 163 ? 17.266  16.733  -10.123 0.500 30.920  0 165 GLY   1 CA   1 ? 
ATOM   2547 C C    . GLY   A 1 163 ? 17.637  15.574  -11.039 0.500 31.200  0 165 GLY   1 C    1 ? 
ATOM   2548 O O    . GLY   A 1 163 ? 18.526  14.780  -10.660 0.500 33.070  0 165 GLY   1 O    1 ? 
ATOM   2549 H H    . GLY   A 1 163 ? 15.632  17.924  -10.870 0.500 30.540  0 165 GLY   1 H    1 c 
ATOM   2550 H HA2  . GLY   A 1 163 ? 17.858  17.498  -10.333 0.500 30.920  0 165 GLY   1 HA2  1 c 
ATOM   2551 H HA3  . GLY   A 1 163 ? 17.439  16.458  -9.188  0.500 30.920  0 165 GLY   1 HA3  1 c 
ATOM   2552 N N    . ASN   A 1 164 ? 17.023  15.475  -12.215 0.500 32.680  0 166 ASN   1 N    1 ? 
ATOM   2553 C CA   . ASN   A 1 164 ? 17.507  14.571  -13.297 0.500 35.510  0 166 ASN   1 CA   1 ? 
ATOM   2554 C C    . ASN   A 1 164 ? 17.282  13.093  -12.943 0.500 32.140  0 166 ASN   1 C    1 ? 
ATOM   2555 O O    . ASN   A 1 164 ? 17.948  12.237  -13.564 0.500 32.420  0 166 ASN   1 O    1 ? 
ATOM   2556 C CB   . ASN   A 1 164 ? 19.019  14.716  -13.524 0.500 39.780  0 166 ASN   1 CB   1 ? 
ATOM   2557 C CG   . ASN   A 1 164 ? 19.464  16.129  -13.833 0.500 41.140  0 166 ASN   1 CG   1 ? 
ATOM   2558 O OD1  . ASN   A 1 164 ? 18.685  16.930  -14.349 0.500 41.690  0 166 ASN   1 OD1  1 ? 
ATOM   2559 N ND2  . ASN   A 1 164 ? 20.722  16.433  -13.541 0.500 40.750  0 166 ASN   1 ND2  1 ? 
ATOM   2560 H H    . ASN   A 1 164 ? 16.198  16.036  -12.374 0.500 32.680  0 166 ASN   1 H    1 c 
ATOM   2561 H HA   . ASN   A 1 164 ? 16.995  14.764  -14.118 0.500 35.510  0 166 ASN   1 HA   1 c 
ATOM   2562 H HB2  . ASN   A 1 164 ? 19.491  14.410  -12.723 0.500 39.780  0 166 ASN   1 HB2  1 c 
ATOM   2563 H HB3  . ASN   A 1 164 ? 19.285  14.137  -14.267 0.500 39.780  0 166 ASN   1 HB3  1 c 
ATOM   2564 H HD21 . ASN   A 1 164 ? 21.030  17.246  -13.703 0.500 40.750  0 166 ASN   1 HD21 1 c 
ATOM   2565 H HD22 . ASN   A 1 164 ? 21.253  15.823  -13.184 0.500 40.750  0 166 ASN   1 HD22 1 c 
ATOM   2566 N N    . ALA   A 1 165 ? 16.441  12.783  -11.956 0.500 28.260  0 167 ALA   1 N    1 ? 
ATOM   2567 C CA   . ALA   A 1 165 ? 16.185  11.385  -11.541 0.500 27.420  0 167 ALA   1 CA   1 ? 
ATOM   2568 C C    . ALA   A 1 165 ? 14.833  10.912  -12.110 0.500 25.420  0 167 ALA   1 C    1 ? 
ATOM   2569 O O    . ALA   A 1 165 ? 14.018  11.750  -12.538 0.500 23.940  0 167 ALA   1 O    1 ? 
ATOM   2570 C CB   . ALA   A 1 165 ? 16.273  11.254  -10.039 0.500 28.910  0 167 ALA   1 CB   1 ? 
ATOM   2571 H H    . ALA   A 1 165 ? 15.964  13.534  -11.478 0.500 28.260  0 167 ALA   1 H    1 c 
ATOM   2572 H HA   . ALA   A 1 165 ? 16.897  10.813  -11.911 0.500 27.420  0 167 ALA   1 HA   1 c 
ATOM   2573 H HB1  . ALA   A 1 165 ? 16.103  10.334  -9.783  0.500 28.910  0 167 ALA   1 HB1  1 c 
ATOM   2574 H HB2  . ALA   A 1 165 ? 17.159  11.513  -9.742  0.500 28.910  0 167 ALA   1 HB2  1 c 
ATOM   2575 H HB3  . ALA   A 1 165 ? 15.612  11.832  -9.623  0.500 28.910  0 167 ALA   1 HB3  1 c 
ATOM   2576 N N    . HIS   A 1 166 ? 14.652  9.595   -12.207 0.500 23.820  0 168 HIS   1 N    1 ? 
ATOM   2577 C CA   . HIS   A 1 166 ? 13.397  8.942   -12.651 0.500 22.810  0 168 HIS   1 CA   1 ? 
ATOM   2578 C C    . HIS   A 1 166 ? 12.894  8.070   -11.505 0.500 22.970  0 168 HIS   1 C    1 ? 
ATOM   2579 O O    . HIS   A 1 166 ? 13.727  7.579   -10.717 0.500 25.320  0 168 HIS   1 O    1 ? 
ATOM   2580 C CB   . HIS   A 1 166 ? 13.607  8.138   -13.936 0.500 21.840  0 168 HIS   1 CB   1 ? 
ATOM   2581 C CG   . HIS   A 1 166 ? 13.563  8.978   -15.162 0.500 22.650  0 168 HIS   1 CG   1 ? 
ATOM   2582 N ND1  . HIS   A 1 166 ? 14.706  9.375   -15.817 0.500 22.380  0 168 HIS   1 ND1  1 ? 
ATOM   2583 C CD2  . HIS   A 1 166 ? 12.525  9.514   -15.838 0.500 21.560  0 168 HIS   1 CD2  1 ? 
ATOM   2584 C CE1  . HIS   A 1 166 ? 14.378  10.112  -16.860 0.500 23.880  0 168 HIS   1 CE1  1 ? 
ATOM   2585 N NE2  . HIS   A 1 166 ? 13.041  10.228  -16.890 0.500 22.110  0 168 HIS   1 NE2  1 ? 
ATOM   2586 H H    . HIS   A 1 166 ? 15.443  9.020   -11.954 0.500 23.820  0 168 HIS   1 H    1 c 
ATOM   2587 H HA   . HIS   A 1 166 ? 12.734  9.648   -12.835 0.500 22.810  0 168 HIS   1 HA   1 c 
ATOM   2588 H HB2  . HIS   A 1 166 ? 14.478  7.686   -13.887 0.500 21.840  0 168 HIS   1 HB2  1 c 
ATOM   2589 H HB3  . HIS   A 1 166 ? 12.910  7.447   -13.994 0.500 21.840  0 168 HIS   1 HB3  1 c 
ATOM   2590 H HD1  . HIS   A 1 166 ? 15.524  9.174   -15.576 0.000 22.380  0 168 HIS   1 HD1  1 c 
ATOM   2591 H HD2  . HIS   A 1 166 ? 11.615  9.418   -15.629 0.500 21.560  0 168 HIS   1 HD2  1 c 
ATOM   2592 H HE1  . HIS   A 1 166 ? 14.981  10.503  -17.469 0.500 23.880  0 168 HIS   1 HE1  1 c 
ATOM   2593 H HE2  . HIS   A 1 166 ? 12.582  10.672  -17.491 0.000 22.110  0 168 HIS   1 HE2  1 c 
ATOM   2594 N N    . TYR   A 1 167 ? 11.579  7.924   -11.421 0.500 20.480  0 169 TYR   1 N    1 ? 
ATOM   2595 C CA   . TYR   A 1 167 ? 10.850  7.153   -10.391 0.500 20.230  0 169 TYR   1 CA   1 ? 
ATOM   2596 C C    . TYR   A 1 167 ? 9.960   6.169   -11.146 0.500 20.420  0 169 TYR   1 C    1 ? 
ATOM   2597 O O    . TYR   A 1 167 ? 9.015   6.625   -11.810 0.500 19.830  0 169 TYR   1 O    1 ? 
ATOM   2598 C CB   . TYR   A 1 167 ? 10.093  8.133   -9.501  0.500 19.440  0 169 TYR   1 CB   1 ? 
ATOM   2599 C CG   . TYR   A 1 167 ? 9.180   7.549   -8.451  0.500 19.320  0 169 TYR   1 CG   1 ? 
ATOM   2600 C CD1  . TYR   A 1 167 ? 9.663   6.761   -7.423  0.500 19.500  0 169 TYR   1 CD1  1 ? 
ATOM   2601 C CD2  . TYR   A 1 167 ? 7.834   7.861   -8.444  0.500 19.440  0 169 TYR   1 CD2  1 ? 
ATOM   2602 C CE1  . TYR   A 1 167 ? 8.829   6.256   -6.442  0.500 18.580  0 169 TYR   1 CE1  1 ? 
ATOM   2603 C CE2  . TYR   A 1 167 ? 6.985   7.377   -7.466  0.500 18.510  0 169 TYR   1 CE2  1 ? 
ATOM   2604 C CZ   . TYR   A 1 167 ? 7.487   6.594   -6.449  0.500 18.530  0 169 TYR   1 CZ   1 ? 
ATOM   2605 O OH   . TYR   A 1 167 ? 6.636   6.122   -5.498  0.500 18.200  0 169 TYR   1 OH   1 ? 
ATOM   2606 H H    . TYR   A 1 167 ? 11.056  8.397   -12.144 0.500 20.480  0 169 TYR   1 H    1 c 
ATOM   2607 H HA   . TYR   A 1 167 ? 11.509  6.659   -9.840  0.500 20.230  0 169 TYR   1 HA   1 c 
ATOM   2608 H HB2  . TYR   A 1 167 ? 10.745  8.702   -9.042  0.500 19.440  0 169 TYR   1 HB2  1 c 
ATOM   2609 H HB3  . TYR   A 1 167 ? 9.551   8.716   -10.073 0.500 19.440  0 169 TYR   1 HB3  1 c 
ATOM   2610 H HD1  . TYR   A 1 167 ? 10.588  6.582   -7.374  0.500 19.500  0 169 TYR   1 HD1  1 c 
ATOM   2611 H HD2  . TYR   A 1 167 ? 7.486   8.417   -9.122  0.500 19.440  0 169 TYR   1 HD2  1 c 
ATOM   2612 H HE1  . TYR   A 1 167 ? 9.181   5.721   -5.750  0.500 18.580  0 169 TYR   1 HE1  1 c 
ATOM   2613 H HE2  . TYR   A 1 167 ? 6.071   7.610   -7.475  0.500 18.510  0 169 TYR   1 HE2  1 c 
ATOM   2614 H HH   . TYR   A 1 167 ? 7.061   5.620   -4.947  0.000 18.200  0 169 TYR   1 HH   1 c 
ATOM   2615 N N    . ARG   A 1 168 ? 10.316  4.885   -11.111 0.500 21.420  0 170 ARG   1 N    1 ? 
ATOM   2616 C CA   . ARG   A 1 168 ? 9.784   3.873   -12.056 0.500 23.390  0 170 ARG   1 CA   1 ? 
ATOM   2617 C C    . ARG   A 1 168 ? 8.410   3.383   -11.588 0.500 21.470  0 170 ARG   1 C    1 ? 
ATOM   2618 O O    . ARG   A 1 168 ? 8.177   3.236   -10.365 0.500 20.530  0 170 ARG   1 O    1 ? 
ATOM   2619 C CB   . ARG   A 1 168 ? 10.788  2.735   -12.247 0.500 27.860  0 170 ARG   1 CB   1 ? 
ATOM   2620 C CG   . ARG   A 1 168 ? 11.832  3.002   -13.323 0.500 34.590  0 170 ARG   1 CG   1 ? 
ATOM   2621 C CD   . ARG   A 1 168 ? 11.387  2.536   -14.710 0.500 43.830  0 170 ARG   1 CD   1 ? 
ATOM   2622 N NE   . ARG   A 1 168 ? 11.315  1.077   -14.824 0.500 50.130  0 170 ARG   1 NE   1 ? 
ATOM   2623 C CZ   . ARG   A 1 168 ? 10.190  0.362   -14.903 0.500 53.390  0 170 ARG   1 CZ   1 ? 
ATOM   2624 N NH1  . ARG   A 1 168 ? 9.011   0.962   -14.907 0.500 49.440  0 170 ARG   1 NH1  1 ? 
ATOM   2625 N NH2  . ARG   A 1 168 ? 10.254  -0.958  -14.981 0.500 57.820  0 170 ARG   1 NH2  1 ? 
ATOM   2626 H H    . ARG   A 1 168 ? 10.979  4.599   -10.405 0.500 21.420  0 170 ARG   1 H    1 c 
ATOM   2627 H HA   . ARG   A 1 168 ? 9.678   4.297   -12.943 0.500 23.390  0 170 ARG   1 HA   1 c 
ATOM   2628 H HB2  . ARG   A 1 168 ? 11.250  2.575   -11.387 0.500 27.860  0 170 ARG   1 HB2  1 c 
ATOM   2629 H HB3  . ARG   A 1 168 ? 10.291  1.913   -12.482 0.500 27.860  0 170 ARG   1 HB3  1 c 
ATOM   2630 H HG2  . ARG   A 1 168 ? 12.022  3.972   -13.360 0.500 34.590  0 170 ARG   1 HG2  1 c 
ATOM   2631 H HG3  . ARG   A 1 168 ? 12.672  2.536   -13.086 0.500 34.590  0 170 ARG   1 HG3  1 c 
ATOM   2632 H HD2  . ARG   A 1 168 ? 10.497  2.918   -14.911 0.500 43.830  0 170 ARG   1 HD2  1 c 
ATOM   2633 H HD3  . ARG   A 1 168 ? 12.020  2.880   -15.387 0.500 43.830  0 170 ARG   1 HD3  1 c 
ATOM   2634 H HE   . ARG   A 1 168 ? 12.088  0.618   -14.843 0.500 50.130  0 170 ARG   1 HE   1 c 
ATOM   2635 H HH11 . ARG   A 1 168 ? 8.965   1.858   -14.856 0.500 49.440  0 170 ARG   1 HH11 1 c 
ATOM   2636 H HH12 . ARG   A 1 168 ? 8.259   0.472   -14.961 0.500 49.440  0 170 ARG   1 HH12 1 c 
ATOM   2637 H HH21 . ARG   A 1 168 ? 11.054  -1.368  -14.981 0.500 57.820  0 170 ARG   1 HH21 1 c 
ATOM   2638 H HH22 . ARG   A 1 168 ? 9.497   -1.440  -15.034 0.500 57.820  0 170 ARG   1 HH22 1 c 
ATOM   2639 N N    . CYS   A 1 169 ? 7.548   3.144   -12.574 0.500 21.040  0 171 CYS   1 N    1 ? 
ATOM   2640 C CA   . CYS   A 1 169 ? 6.119   2.765   -12.467 0.500 22.070  0 171 CYS   1 CA   1 ? 
ATOM   2641 C C    . CYS   A 1 169 ? 5.855   1.595   -13.421 0.500 22.780  0 171 CYS   1 C    1 ? 
ATOM   2642 O O    . CYS   A 1 169 ? 6.186   1.744   -14.611 0.500 23.180  0 171 CYS   1 O    1 ? 
ATOM   2643 C CB   . CYS   A 1 169 ? 5.221   3.920   -12.896 0.500 22.190  0 171 CYS   1 CB   1 ? 
ATOM   2644 S SG   . CYS   A 1 169 ? 3.464   3.472   -12.968 0.500 27.720  0 171 CYS   1 SG   1 ? 
ATOM   2645 H H    . CYS   A 1 169 ? 7.963   3.245   -13.489 0.500 21.040  0 171 CYS   1 H    1 c 
ATOM   2646 H HA   . CYS   A 1 169 ? 5.950   2.470   -11.538 0.500 22.070  0 171 CYS   1 HA   1 c 
ATOM   2647 H HB2  . CYS   A 1 169 ? 5.331   4.669   -12.260 0.500 22.190  0 171 CYS   1 HB2  1 c 
ATOM   2648 H HB3  . CYS   A 1 169 ? 5.504   4.236   -13.790 0.500 22.190  0 171 CYS   1 HB3  1 c 
ATOM   2649 N N    . ASP   A 1 170 ? 5.243   0.511   -12.939 0.500 22.290  0 172 ASP   1 N    1 ? 
ATOM   2650 C CA   . ASP   A 1 170 ? 4.643   -0.547  -13.798 0.500 22.640  0 172 ASP   1 CA   1 ? 
ATOM   2651 C C    . ASP   A 1 170 ? 3.128   -0.540  -13.587 0.500 22.480  0 172 ASP   1 C    1 ? 
ATOM   2652 O O    . ASP   A 1 170 ? 2.712   -0.705  -12.431 0.500 22.870  0 172 ASP   1 O    1 ? 
ATOM   2653 C CB   . ASP   A 1 170 ? 5.195   -1.936  -13.475 0.500 25.550  0 172 ASP   1 CB   1 ? 
ATOM   2654 C CG   . ASP   A 1 170 ? 6.703   -2.043  -13.588 0.500 27.320  0 172 ASP   1 CG   1 ? 
ATOM   2655 O OD1  . ASP   A 1 170 ? 7.237   -1.653  -14.638 0.500 30.620  0 172 ASP   1 OD1  1 ? 
ATOM   2656 O OD2  . ASP   A 1 170 ? 7.316   -2.513  -12.625 0.500 30.520  0 172 ASP   1 OD2  1 ? 
ATOM   2657 H H    . ASP   A 1 170 ? 5.192   0.417   -11.935 0.500 22.290  0 172 ASP   1 H    1 c 
ATOM   2658 H HA   . ASP   A 1 170 ? 4.840   -0.334  -14.740 0.500 22.640  0 172 ASP   1 HA   1 c 
ATOM   2659 H HB2  . ASP   A 1 170 ? 4.952   -2.160  -12.554 0.500 25.550  0 172 ASP   1 HB2  1 c 
ATOM   2660 H HB3  . ASP   A 1 170 ? 4.806   -2.578  -14.103 0.500 25.550  0 172 ASP   1 HB3  1 c 
ATOM   2661 N N    . PHE   A 1 171 ? 2.341   -0.316  -14.647 0.500 22.550  0 173 PHE   1 N    1 ? 
ATOM   2662 C CA   . PHE   A 1 171 ? 0.856   -0.402  -14.608 0.500 22.680  0 173 PHE   1 CA   1 ? 
ATOM   2663 C C    . PHE   A 1 171 ? 0.461   -1.702  -15.294 0.500 19.940  0 173 PHE   1 C    1 ? 
ATOM   2664 O O    . PHE   A 1 171 ? 1.078   -2.032  -16.316 0.500 19.140  0 173 PHE   1 O    1 ? 
ATOM   2665 C CB   . PHE   A 1 171 ? 0.067   0.651   -15.412 0.500 25.200  0 173 PHE   1 CB   1 ? 
ATOM   2666 C CG   . PHE   A 1 171 ? 0.579   2.061   -15.524 0.500 28.330  0 173 PHE   1 CG   1 ? 
ATOM   2667 C CD1  . PHE   A 1 171 ? 1.344   2.645   -14.535 0.500 30.360  0 173 PHE   1 CD1  1 ? 
ATOM   2668 C CD2  . PHE   A 1 171 ? 0.201   2.837   -16.611 0.500 31.400  0 173 PHE   1 CD2  1 ? 
ATOM   2669 C CE1  . PHE   A 1 171 ? 1.767   3.962   -14.658 0.500 34.180  0 173 PHE   1 CE1  1 ? 
ATOM   2670 C CE2  . PHE   A 1 171 ? 0.632   4.146   -16.737 0.500 31.400  0 173 PHE   1 CE2  1 ? 
ATOM   2671 C CZ   . PHE   A 1 171 ? 1.412   4.710   -15.757 0.500 31.590  0 173 PHE   1 CZ   1 ? 
ATOM   2672 H H    . PHE   A 1 171 ? 2.798   -0.076  -15.515 0.500 22.550  0 173 PHE   1 H    1 c 
ATOM   2673 H HA   . PHE   A 1 171 ? 0.566   -0.427  -13.661 0.500 22.680  0 173 PHE   1 HA   1 c 
ATOM   2674 H HB2  . PHE   A 1 171 ? -0.032  0.328   -16.332 0.500 25.200  0 173 PHE   1 HB2  1 c 
ATOM   2675 H HB3  . PHE   A 1 171 ? -0.833  0.722   -15.030 0.500 25.200  0 173 PHE   1 HB3  1 c 
ATOM   2676 H HD1  . PHE   A 1 171 ? 1.558   2.152   -13.759 0.500 30.360  0 173 PHE   1 HD1  1 c 
ATOM   2677 H HD2  . PHE   A 1 171 ? -0.359  2.462   -17.272 0.500 31.400  0 173 PHE   1 HD2  1 c 
ATOM   2678 H HE1  . PHE   A 1 171 ? 2.290   4.352   -13.976 0.500 34.180  0 173 PHE   1 HE1  1 c 
ATOM   2679 H HE2  . PHE   A 1 171 ? 0.386   4.655   -17.493 0.500 31.400  0 173 PHE   1 HE2  1 c 
ATOM   2680 H HZ   . PHE   A 1 171 ? 1.704   5.605   -15.833 0.500 31.590  0 173 PHE   1 HZ   1 c 
ATOM   2681 N N    . ARG   A 1 172 ? -0.553  -2.377  -14.767 0.500 19.250  0 174 ARG   1 N    1 ? 
ATOM   2682 C CA   . ARG   A 1 172 ? -1.316  -3.397  -15.519 0.500 19.010  0 174 ARG   1 CA   1 ? 
ATOM   2683 C C    . ARG   A 1 172 ? -2.793  -3.011  -15.476 0.500 17.850  0 174 ARG   1 C    1 ? 
ATOM   2684 O O    . ARG   A 1 172 ? -3.332  -2.811  -14.395 0.500 18.660  0 174 ARG   1 O    1 ? 
ATOM   2685 C CB   . ARG   A 1 172 ? -1.151  -4.821  -14.984 0.500 20.800  0 174 ARG   1 CB   1 ? 
ATOM   2686 C CG   . ARG   A 1 172 ? -2.038  -5.810  -15.732 0.500 22.450  0 174 ARG   1 CG   1 ? 
ATOM   2687 C CD   . ARG   A 1 172 ? -1.641  -7.254  -15.548 0.500 24.420  0 174 ARG   1 CD   1 ? 
ATOM   2688 N NE   . ARG   A 1 172 ? -0.292  -7.427  -16.048 0.500 25.800  0 174 ARG   1 NE   1 ? 
ATOM   2689 C CZ   . ARG   A 1 172 ? 0.514   -8.411  -15.692 0.500 27.630  0 174 ARG   1 CZ   1 ? 
ATOM   2690 N NH1  . ARG   A 1 172 ? 0.101   -9.315  -14.819 0.500 27.030  0 174 ARG   1 NH1  1 ? 
ATOM   2691 N NH2  . ARG   A 1 172 ? 1.724   -8.473  -16.208 0.500 27.420  0 174 ARG   1 NH2  1 ? 
ATOM   2692 H H    . ARG   A 1 172 ? -0.807  -2.178  -13.810 0.500 19.250  0 174 ARG   1 H    1 c 
ATOM   2693 H HA   . ARG   A 1 172 ? -1.003  -3.394  -16.457 0.500 19.010  0 174 ARG   1 HA   1 c 
ATOM   2694 H HB2  . ARG   A 1 172 ? -0.201  -5.083  -15.074 0.500 20.800  0 174 ARG   1 HB2  1 c 
ATOM   2695 H HB3  . ARG   A 1 172 ? -1.378  -4.824  -14.021 0.500 20.800  0 174 ARG   1 HB3  1 c 
ATOM   2696 H HG2  . ARG   A 1 172 ? -2.972  -5.707  -15.425 0.500 22.450  0 174 ARG   1 HG2  1 c 
ATOM   2697 H HG3  . ARG   A 1 172 ? -2.011  -5.605  -16.699 0.500 22.450  0 174 ARG   1 HG3  1 c 
ATOM   2698 H HD2  . ARG   A 1 172 ? -1.699  -7.488  -14.589 0.500 24.420  0 174 ARG   1 HD2  1 c 
ATOM   2699 H HD3  . ARG   A 1 172 ? -2.279  -7.831  -16.035 0.500 24.420  0 174 ARG   1 HD3  1 c 
ATOM   2700 H HE   . ARG   A 1 172 ? 0.017   -6.825  -16.640 0.500 25.800  0 174 ARG   1 HE   1 c 
ATOM   2701 H HH11 . ARG   A 1 172 ? -0.726  -9.256  -14.471 0.500 27.030  0 174 ARG   1 HH11 1 c 
ATOM   2702 H HH12 . ARG   A 1 172 ? 0.649   -9.985  -14.576 0.500 27.030  0 174 ARG   1 HH12 1 c 
ATOM   2703 H HH21 . ARG   A 1 172 ? 1.992   -7.848  -16.796 0.500 27.420  0 174 ARG   1 HH21 1 c 
ATOM   2704 H HH22 . ARG   A 1 172 ? 2.278   -9.140  -15.970 0.500 27.420  0 174 ARG   1 HH22 1 c 
ATOM   2705 N N    . THR   A 1 173 ? -3.412  -2.889  -16.640 0.500 17.920  0 175 THR   1 N    1 ? 
ATOM   2706 C CA   . THR   A 1 173 ? -4.841  -2.546  -16.781 0.500 17.620  0 175 THR   1 CA   1 ? 
ATOM   2707 C C    . THR   A 1 173 ? -5.576  -3.728  -17.412 0.500 18.200  0 175 THR   1 C    1 ? 
ATOM   2708 O O    . THR   A 1 173 ? -5.078  -4.262  -18.407 0.500 19.030  0 175 THR   1 O    1 ? 
ATOM   2709 C CB   . THR   A 1 173 ? -5.034  -1.294  -17.648 0.500 17.580  0 175 THR   1 CB   1 ? 
ATOM   2710 O OG1  . THR   A 1 173 ? -4.127  -0.281  -17.213 0.500 16.990  0 175 THR   1 OG1  1 ? 
ATOM   2711 C CG2  . THR   A 1 173 ? -6.453  -0.780  -17.587 0.500 17.440  0 175 THR   1 CG2  1 ? 
ATOM   2712 H H    . THR   A 1 173 ? -2.858  -3.043  -17.471 0.500 17.920  0 175 THR   1 H    1 c 
ATOM   2713 H HA   . THR   A 1 173 ? -5.209  -2.388  -15.877 0.500 17.620  0 175 THR   1 HA   1 c 
ATOM   2714 H HB   . THR   A 1 173 ? -4.810  -1.527  -18.583 0.500 17.580  0 175 THR   1 HB   1 c 
ATOM   2715 H HG1  . THR   A 1 173 ? -4.227  0.407   -17.683 0.000 16.990  0 175 THR   1 HG1  1 c 
ATOM   2716 H HG21 . THR   A 1 173 ? -7.073  -1.479  -17.913 0.500 17.440  0 175 THR   1 HG21 1 c 
ATOM   2717 H HG22 . THR   A 1 173 ? -6.539  0.024   -18.157 0.500 17.440  0 175 THR   1 HG22 1 c 
ATOM   2718 H HG23 . THR   A 1 173 ? -6.681  -0.547  -16.653 0.500 17.440  0 175 THR   1 HG23 1 c 
ATOM   2719 N N    . THR   A 1 174 ? -6.733  -4.086  -16.874 0.500 18.130  0 176 THR   1 N    1 ? 
ATOM   2720 C CA   . THR   A 1 174 ? -7.681  -5.032  -17.515 0.500 18.790  0 176 THR   1 CA   1 ? 
ATOM   2721 C C    . THR   A 1 174 ? -8.901  -4.243  -17.981 0.500 19.160  0 176 THR   1 C    1 ? 
ATOM   2722 O O    . THR   A 1 174 ? -9.440  -3.438  -17.202 0.500 19.830  0 176 THR   1 O    1 ? 
ATOM   2723 C CB   . THR   A 1 174 ? -8.006  -6.234  -16.618 0.500 20.190  0 176 THR   1 CB   1 ? 
ATOM   2724 O OG1  . THR   A 1 174 ? -8.396  -5.793  -15.322 0.500 21.610  0 176 THR   1 OG1  1 ? 
ATOM   2725 C CG2  . THR   A 1 174 ? -6.832  -7.174  -16.472 0.500 20.660  0 176 THR   1 CG2  1 ? 
ATOM   2726 H H    . THR   A 1 174 ? -6.969  -3.684  -15.978 0.500 18.130  0 176 THR   1 H    1 c 
ATOM   2727 H HA   . THR   A 1 174 ? -7.232  -5.430  -18.301 0.500 18.790  0 176 THR   1 HA   1 c 
ATOM   2728 H HB   . THR   A 1 174 ? -8.765  -6.724  -17.020 0.500 20.190  0 176 THR   1 HB   1 c 
ATOM   2729 H HG1  . THR   A 1 174 ? -8.571  -6.457  -14.840 0.000 21.610  0 176 THR   1 HG1  1 c 
ATOM   2730 H HG21 . THR   A 1 174 ? -6.571  -7.519  -17.361 0.500 20.660  0 176 THR   1 HG21 1 c 
ATOM   2731 H HG22 . THR   A 1 174 ? -7.085  -7.932  -15.889 0.500 20.660  0 176 THR   1 HG22 1 c 
ATOM   2732 H HG23 . THR   A 1 174 ? -6.069  -6.690  -16.070 0.500 20.660  0 176 THR   1 HG23 1 c 
ATOM   2733 N N    . TYR   A 1 175 ? -9.305  -4.472  -19.228 0.500 18.990  0 177 TYR   1 N    1 ? 
ATOM   2734 C CA   . TYR   A 1 175 ? -10.395 -3.748  -19.919 0.500 19.080  0 177 TYR   1 CA   1 ? 
ATOM   2735 C C    . TYR   A 1 175 ? -11.534 -4.741  -20.181 0.500 20.290  0 177 TYR   1 C    1 ? 
ATOM   2736 O O    . TYR   A 1 175 ? -11.244 -5.848  -20.666 0.500 21.630  0 177 TYR   1 O    1 ? 
ATOM   2737 C CB   . TYR   A 1 175 ? -9.855  -3.143  -21.219 0.500 18.630  0 177 TYR   1 CB   1 ? 
ATOM   2738 C CG   . TYR   A 1 175 ? -8.681  -2.202  -21.091 0.500 18.220  0 177 TYR   1 CG   1 ? 
ATOM   2739 C CD1  . TYR   A 1 175 ? -8.884  -0.854  -20.852 0.500 17.890  0 177 TYR   1 CD1  1 ? 
ATOM   2740 C CD2  . TYR   A 1 175 ? -7.373  -2.631  -21.257 0.500 18.650  0 177 TYR   1 CD2  1 ? 
ATOM   2741 C CE1  . TYR   A 1 175 ? -7.830  0.038   -20.781 0.500 17.810  0 177 TYR   1 CE1  1 ? 
ATOM   2742 C CE2  . TYR   A 1 175 ? -6.302  -1.748  -21.205 0.500 18.190  0 177 TYR   1 CE2  1 ? 
ATOM   2743 C CZ   . TYR   A 1 175 ? -6.533  -0.405  -20.953 0.500 18.980  0 177 TYR   1 CZ   1 ? 
ATOM   2744 O OH   . TYR   A 1 175 ? -5.507  0.500   -20.892 0.500 19.740  0 177 TYR   1 OH   1 ? 
ATOM   2745 H H    . TYR   A 1 175 ? -8.811  -5.204  -19.719 0.500 18.990  0 177 TYR   1 H    1 c 
ATOM   2746 H HA   . TYR   A 1 175 ? -10.723 -3.028  -19.323 0.500 19.080  0 177 TYR   1 HA   1 c 
ATOM   2747 H HB2  . TYR   A 1 175 ? -9.590  -3.875  -21.815 0.500 18.630  0 177 TYR   1 HB2  1 c 
ATOM   2748 H HB3  . TYR   A 1 175 ? -10.583 -2.657  -21.661 0.500 18.630  0 177 TYR   1 HB3  1 c 
ATOM   2749 H HD1  . TYR   A 1 175 ? -9.765  -0.527  -20.770 0.500 17.890  0 177 TYR   1 HD1  1 c 
ATOM   2750 H HD2  . TYR   A 1 175 ? -7.207  -3.547  -21.409 0.500 18.650  0 177 TYR   1 HD2  1 c 
ATOM   2751 H HE1  . TYR   A 1 175 ? -7.993  0.952   -20.617 0.500 17.810  0 177 TYR   1 HE1  1 c 
ATOM   2752 H HE2  . TYR   A 1 175 ? -5.420  -2.061  -21.324 0.500 18.190  0 177 TYR   1 HE2  1 c 
ATOM   2753 H HH   . TYR   A 1 175 ? -5.817  1.286   -20.744 0.000 19.740  0 177 TYR   1 HH   1 c 
ATOM   2754 N N    . LYS   A 1 176 ? -12.778 -4.382  -19.857 0.500 21.140  0 178 LYS   1 N    1 ? 
ATOM   2755 C CA   . LYS   A 1 176 ? -13.945 -5.269  -20.078 0.500 23.170  0 178 LYS   1 CA   1 ? 
ATOM   2756 C C    . LYS   A 1 176 ? -15.134 -4.462  -20.610 0.500 21.600  0 178 LYS   1 C    1 ? 
ATOM   2757 O O    . LYS   A 1 176 ? -15.664 -3.608  -19.865 0.500 20.630  0 178 LYS   1 O    1 ? 
ATOM   2758 C CB   . LYS   A 1 176 ? -14.325 -5.989  -18.780 0.500 26.140  0 178 LYS   1 CB   1 ? 
ATOM   2759 C CG   . LYS   A 1 176 ? -13.200 -6.787  -18.137 0.500 31.360  0 178 LYS   1 CG   1 ? 
ATOM   2760 C CD   . LYS   A 1 176 ? -13.689 -7.847  -17.159 0.500 35.890  0 178 LYS   1 CD   1 ? 
ATOM   2761 C CE   . LYS   A 1 176 ? -12.600 -8.812  -16.738 0.500 37.700  0 178 LYS   1 CE   1 ? 
ATOM   2762 N NZ   . LYS   A 1 176 ? -13.170 -10.134 -16.386 0.500 40.370  0 178 LYS   1 NZ   1 ? 
ATOM   2763 H H    . LYS   A 1 176 ? -12.923 -3.471  -19.446 0.500 21.140  0 178 LYS   1 H    1 c 
ATOM   2764 H HA   . LYS   A 1 176 ? -13.701 -5.943  -20.754 0.500 23.170  0 178 LYS   1 HA   1 c 
ATOM   2765 H HB2  . LYS   A 1 176 ? -14.649 -5.323  -18.138 0.500 26.140  0 178 LYS   1 HB2  1 c 
ATOM   2766 H HB3  . LYS   A 1 176 ? -15.075 -6.592  -18.966 0.500 26.140  0 178 LYS   1 HB3  1 c 
ATOM   2767 H HG2  . LYS   A 1 176 ? -12.684 -7.227  -18.846 0.500 31.360  0 178 LYS   1 HG2  1 c 
ATOM   2768 H HG3  . LYS   A 1 176 ? -12.610 -6.166  -17.659 0.500 31.360  0 178 LYS   1 HG3  1 c 
ATOM   2769 H HD2  . LYS   A 1 176 ? -14.048 -7.404  -16.360 0.500 35.890  0 178 LYS   1 HD2  1 c 
ATOM   2770 H HD3  . LYS   A 1 176 ? -14.419 -8.353  -17.575 0.500 35.890  0 178 LYS   1 HD3  1 c 
ATOM   2771 H HE2  . LYS   A 1 176 ? -11.959 -8.919  -17.466 0.500 37.700  0 178 LYS   1 HE2  1 c 
ATOM   2772 H HE3  . LYS   A 1 176 ? -12.122 -8.450  -15.968 0.500 37.700  0 178 LYS   1 HE3  1 c 
ATOM   2773 H HZ1  . LYS   A 1 176 ? -13.758 -10.042 -15.701 0.500 40.370  0 178 LYS   1 HZ1  1 c 
ATOM   2774 H HZ2  . LYS   A 1 176 ? -12.505 -10.699 -16.139 0.500 40.370  0 178 LYS   1 HZ2  1 c 
ATOM   2775 H HZ3  . LYS   A 1 176 ? -13.603 -10.482 -17.103 0.500 40.370  0 178 LYS   1 HZ3  1 c 
ATOM   2776 N N    . ALA   A 1 177 ? -15.564 -4.769  -21.833 0.500 23.080  0 179 ALA   1 N    1 ? 
ATOM   2777 C CA   . ALA   A 1 177 ? -16.830 -4.283  -22.435 0.500 23.490  0 179 ALA   1 CA   1 ? 
ATOM   2778 C C    . ALA   A 1 177 ? -18.000 -4.713  -21.545 0.500 24.610  0 179 ALA   1 C    1 ? 
ATOM   2779 O O    . ALA   A 1 177 ? -17.917 -5.795  -20.959 0.500 25.180  0 179 ALA   1 O    1 ? 
ATOM   2780 C CB   . ALA   A 1 177 ? -16.976 -4.840  -23.827 0.500 24.450  0 179 ALA   1 CB   1 ? 
ATOM   2781 H H    . ALA   A 1 177 ? -14.966 -5.380  -22.371 0.500 23.080  0 179 ALA   1 H    1 c 
ATOM   2782 H HA   . ALA   A 1 177 ? -16.802 -3.298  -22.471 0.500 23.490  0 179 ALA   1 HA   1 c 
ATOM   2783 H HB1  . ALA   A 1 177 ? -17.804 -4.521  -24.219 0.500 24.450  0 179 ALA   1 HB1  1 c 
ATOM   2784 H HB2  . ALA   A 1 177 ? -16.228 -4.550  -24.373 0.500 24.450  0 179 ALA   1 HB2  1 c 
ATOM   2785 H HB3  . ALA   A 1 177 ? -16.990 -5.811  -23.789 0.500 24.450  0 179 ALA   1 HB3  1 c 
ATOM   2786 N N    . LYS   A 1 178 ? -19.028 -3.876  -21.417 0.500 27.740  0 180 LYS   1 N    1 ? 
ATOM   2787 C CA   . LYS   A 1 178 ? -20.294 -4.242  -20.727 0.500 32.150  0 180 LYS   1 CA   1 ? 
ATOM   2788 C C    . LYS   A 1 178 ? -21.032 -5.288  -21.563 0.500 32.110  0 180 LYS   1 C    1 ? 
ATOM   2789 O O    . LYS   A 1 178 ? -21.591 -6.220  -20.976 0.500 31.610  0 180 LYS   1 O    1 ? 
ATOM   2790 C CB   . LYS   A 1 178 ? -21.194 -3.025  -20.499 0.500 35.030  0 180 LYS   1 CB   1 ? 
ATOM   2791 C CG   . LYS   A 1 178 ? -21.189 -2.495  -19.072 0.500 40.870  0 180 LYS   1 CG   1 ? 
ATOM   2792 C CD   . LYS   A 1 178 ? -22.227 -1.413  -18.813 0.500 45.180  0 180 LYS   1 CD   1 ? 
ATOM   2793 C CE   . LYS   A 1 178 ? -23.653 -1.879  -19.024 0.500 45.820  0 180 LYS   1 CE   1 ? 
ATOM   2794 N NZ   . LYS   A 1 178 ? -24.237 -2.448  -17.787 0.500 45.500  0 180 LYS   1 NZ   1 ? 
ATOM   2795 H H    . LYS   A 1 178 ? -18.932 -2.951  -21.811 0.500 27.740  0 180 LYS   1 H    1 c 
ATOM   2796 H HA   . LYS   A 1 178 ? -20.071 -4.633  -19.851 0.500 32.150  0 180 LYS   1 HA   1 c 
ATOM   2797 H HB2  . LYS   A 1 178 ? -20.912 -2.310  -21.107 0.500 35.030  0 180 LYS   1 HB2  1 c 
ATOM   2798 H HB3  . LYS   A 1 178 ? -22.111 -3.264  -20.749 0.500 35.030  0 180 LYS   1 HB3  1 c 
ATOM   2799 H HG2  . LYS   A 1 178 ? -21.359 -3.243  -18.460 0.500 40.870  0 180 LYS   1 HG2  1 c 
ATOM   2800 H HG3  . LYS   A 1 178 ? -20.300 -2.127  -18.878 0.500 40.870  0 180 LYS   1 HG3  1 c 
ATOM   2801 H HD2  . LYS   A 1 178 ? -22.134 -1.095  -17.890 0.500 45.180  0 180 LYS   1 HD2  1 c 
ATOM   2802 H HD3  . LYS   A 1 178 ? -22.054 -0.654  -19.410 0.500 45.180  0 180 LYS   1 HD3  1 c 
ATOM   2803 H HE2  . LYS   A 1 178 ? -24.203 -1.127  -19.317 0.500 45.820  0 180 LYS   1 HE2  1 c 
ATOM   2804 H HE3  . LYS   A 1 178 ? -23.675 -2.558  -19.725 0.500 45.820  0 180 LYS   1 HE3  1 c 
ATOM   2805 H HZ1  . LYS   A 1 178 ? -23.744 -3.158  -17.513 0.500 45.500  0 180 LYS   1 HZ1  1 c 
ATOM   2806 H HZ2  . LYS   A 1 178 ? -25.089 -2.715  -17.945 0.500 45.500  0 180 LYS   1 HZ2  1 c 
ATOM   2807 H HZ3  . LYS   A 1 178 ? -24.240 -1.820  -17.132 0.500 45.500  0 180 LYS   1 HZ3  1 c 
ATOM   2808 N N    . GLU   A 1 179 ? -21.028 -5.125  -22.884 0.500 34.930  0 181 GLU   1 N    1 ? 
ATOM   2809 C CA   . GLU   A 1 179 ? -21.710 -6.037  -23.840 0.500 39.510  0 181 GLU   1 CA   1 ? 
ATOM   2810 C C    . GLU   A 1 179 ? -20.860 -7.296  -24.027 0.500 41.200  0 181 GLU   1 C    1 ? 
ATOM   2811 O O    . GLU   A 1 179 ? -19.730 -7.187  -24.539 0.500 42.150  0 181 GLU   1 O    1 ? 
ATOM   2812 C CB   . GLU   A 1 179 ? -21.937 -5.311  -25.167 0.500 43.460  0 181 GLU   1 CB   1 ? 
ATOM   2813 C CG   . GLU   A 1 179 ? -23.056 -5.876  -26.023 0.500 47.030  0 181 GLU   1 CG   1 ? 
ATOM   2814 C CD   . GLU   A 1 179 ? -23.231 -5.129  -27.337 0.500 47.860  0 181 GLU   1 CD   1 ? 
ATOM   2815 O OE1  . GLU   A 1 179 ? -24.356 -4.647  -27.605 0.500 50.370  0 181 GLU   1 OE1  1 ? 
ATOM   2816 O OE2  . GLU   A 1 179 ? -22.239 -5.025  -28.090 0.500 43.940  0 181 GLU   1 OE2  1 ? 
ATOM   2817 H H    . GLU   A 1 179 ? -20.524 -4.325  -23.240 0.500 34.930  0 181 GLU   1 H    1 c 
ATOM   2818 H HA   . GLU   A 1 179 ? -22.581 -6.295  -23.459 0.500 39.510  0 181 GLU   1 HA   1 c 
ATOM   2819 H HB2  . GLU   A 1 179 ? -22.143 -4.372  -24.977 0.500 43.460  0 181 GLU   1 HB2  1 c 
ATOM   2820 H HB3  . GLU   A 1 179 ? -21.108 -5.347  -25.688 0.500 43.460  0 181 GLU   1 HB3  1 c 
ATOM   2821 H HG2  . GLU   A 1 179 ? -22.868 -6.821  -26.209 0.500 47.030  0 181 GLU   1 HG2  1 c 
ATOM   2822 H HG3  . GLU   A 1 179 ? -23.894 -5.839  -25.515 0.500 47.030  0 181 GLU   1 HG3  1 c 
ATOM   2823 N N    . LYS   A 1 180 ? -21.389 -8.449  -23.619 0.500 46.020  0 182 LYS   1 N    1 ? 
ATOM   2824 C CA   . LYS   A 1 180 ? -20.861 -9.781  -24.014 0.500 48.040  0 182 LYS   1 CA   1 ? 
ATOM   2825 C C    . LYS   A 1 180 ? -20.754 -9.804  -25.543 0.500 45.660  0 182 LYS   1 C    1 ? 
ATOM   2826 O O    . LYS   A 1 180 ? -21.658 -9.249  -26.202 0.500 45.610  0 182 LYS   1 O    1 ? 
ATOM   2827 C CB   . LYS   A 1 180 ? -21.795 -10.897 -23.532 0.500 52.090  0 182 LYS   1 CB   1 ? 
ATOM   2828 C CG   . LYS   A 1 180 ? -23.108 -11.021 -24.302 0.500 54.300  0 182 LYS   1 CG   1 ? 
ATOM   2829 C CD   . LYS   A 1 180 ? -24.159 -9.973  -23.947 0.500 57.110  0 182 LYS   1 CD   1 ? 
ATOM   2830 C CE   . LYS   A 1 180 ? -24.251 -8.845  -24.956 0.500 57.880  0 182 LYS   1 CE   1 ? 
ATOM   2831 N NZ   . LYS   A 1 180 ? -25.257 -7.832  -24.560 0.500 58.640  0 182 LYS   1 NZ   1 ? 
ATOM   2832 H H    . LYS   A 1 180 ? -22.192 -8.399  -23.008 0.500 46.020  0 182 LYS   1 H    1 c 
ATOM   2833 H HA   . LYS   A 1 180 ? -19.966 -9.892  -23.619 0.500 48.040  0 182 LYS   1 HA   1 c 
ATOM   2834 H HB2  . LYS   A 1 180 ? -21.316 -11.750 -23.587 0.500 52.090  0 182 LYS   1 HB2  1 c 
ATOM   2835 H HB3  . LYS   A 1 180 ? -21.998 -10.746 -22.585 0.500 52.090  0 182 LYS   1 HB3  1 c 
ATOM   2836 H HG2  . LYS   A 1 180 ? -22.916 -10.947 -25.261 0.500 54.300  0 182 LYS   1 HG2  1 c 
ATOM   2837 H HG3  . LYS   A 1 180 ? -23.491 -11.907 -24.127 0.500 54.300  0 182 LYS   1 HG3  1 c 
ATOM   2838 H HD2  . LYS   A 1 180 ? -25.036 -10.408 -23.881 0.500 57.110  0 182 LYS   1 HD2  1 c 
ATOM   2839 H HD3  . LYS   A 1 180 ? -23.947 -9.592  -23.068 0.500 57.110  0 182 LYS   1 HD3  1 c 
ATOM   2840 H HE2  . LYS   A 1 180 ? -23.381 -8.411  -25.041 0.500 57.880  0 182 LYS   1 HE2  1 c 
ATOM   2841 H HE3  . LYS   A 1 180 ? -24.493 -9.207  -25.830 0.500 57.880  0 182 LYS   1 HE3  1 c 
ATOM   2842 H HZ1  . LYS   A 1 180 ? -26.074 -8.221  -24.493 0.500 58.640  0 182 LYS   1 HZ1  1 c 
ATOM   2843 H HZ2  . LYS   A 1 180 ? -25.287 -7.171  -25.180 0.500 58.640  0 182 LYS   1 HZ2  1 c 
ATOM   2844 H HZ3  . LYS   A 1 180 ? -25.033 -7.475  -23.757 0.500 58.640  0 182 LYS   1 HZ3  1 c 
ATOM   2845 N N    . GLY   A 1 181 ? -19.684 -10.388 -26.082 0.500 42.360  0 183 GLY   1 N    1 ? 
ATOM   2846 C CA   . GLY   A 1 181 ? -19.553 -10.655 -27.527 0.500 42.360  0 183 GLY   1 CA   1 ? 
ATOM   2847 C C    . GLY   A 1 181 ? -19.041 -9.463  -28.321 0.500 39.730  0 183 GLY   1 C    1 ? 
ATOM   2848 O O    . GLY   A 1 181 ? -19.167 -9.491  -29.564 0.500 43.300  0 183 GLY   1 O    1 ? 
ATOM   2849 H H    . GLY   A 1 181 ? -18.933 -10.656 -25.462 0.500 42.360  0 183 GLY   1 H    1 c 
ATOM   2850 H HA2  . GLY   A 1 181 ? -18.929 -11.412 -27.661 0.500 42.360  0 183 GLY   1 HA2  1 c 
ATOM   2851 H HA3  . GLY   A 1 181 ? -20.437 -10.917 -27.889 0.500 42.360  0 183 GLY   1 HA3  1 c 
ATOM   2852 N N    . VAL   A 1 182 ? -18.460 -8.451  -27.671 0.500 33.150  0 184 VAL   1 N    1 ? 
ATOM   2853 C CA   . VAL   A 1 182 ? -17.505 -7.542  -28.369 0.500 30.410  0 184 VAL   1 CA   1 ? 
ATOM   2854 C C    . VAL   A 1 182 ? -16.226 -8.357  -28.553 0.500 27.710  0 184 VAL   1 C    1 ? 
ATOM   2855 O O    . VAL   A 1 182 ? -15.684 -8.810  -27.542 0.500 26.230  0 184 VAL   1 O    1 ? 
ATOM   2856 C CB   . VAL   A 1 182 ? -17.243 -6.228  -27.609 0.500 31.030  0 184 VAL   1 CB   1 ? 
ATOM   2857 C CG1  . VAL   A 1 182 ? -16.311 -5.314  -28.391 0.500 32.680  0 184 VAL   1 CG1  1 ? 
ATOM   2858 C CG2  . VAL   A 1 182 ? -18.533 -5.498  -27.279 0.500 31.960  0 184 VAL   1 CG2  1 ? 
ATOM   2859 H H    . VAL   A 1 182 ? -18.665 -8.294  -26.695 0.500 33.150  0 184 VAL   1 H    1 c 
ATOM   2860 H HA   . VAL   A 1 182 ? -17.880 -7.310  -29.237 0.500 30.410  0 184 VAL   1 HA   1 c 
ATOM   2861 H HB   . VAL   A 1 182 ? -16.808 -6.466  -26.753 0.500 31.030  0 184 VAL   1 HB   1 c 
ATOM   2862 H HG11 . VAL   A 1 182 ? -15.460 -5.764  -28.535 0.500 32.680  0 184 VAL   1 HG11 1 c 
ATOM   2863 H HG12 . VAL   A 1 182 ? -16.164 -4.494  -27.889 0.500 32.680  0 184 VAL   1 HG12 1 c 
ATOM   2864 H HG13 . VAL   A 1 182 ? -16.713 -5.099  -29.251 0.500 32.680  0 184 VAL   1 HG13 1 c 
ATOM   2865 H HG21 . VAL   A 1 182 ? -19.005 -5.285  -28.102 0.500 31.960  0 184 VAL   1 HG21 1 c 
ATOM   2866 H HG22 . VAL   A 1 182 ? -18.328 -4.676  -26.800 0.500 31.960  0 184 VAL   1 HG22 1 c 
ATOM   2867 H HG23 . VAL   A 1 182 ? -19.094 -6.065  -26.722 0.500 31.960  0 184 VAL   1 HG23 1 c 
ATOM   2868 N N    . LYS   A 1 183 ? -15.787 -8.566  -29.795 0.500 26.560  0 185 LYS   1 N    1 ? 
ATOM   2869 C CA   . LYS   A 1 183 ? -14.623 -9.428  -30.116 0.500 27.720  0 185 LYS   1 CA   1 ? 
ATOM   2870 C C    . LYS   A 1 183 ? -13.346 -8.781  -29.575 0.500 25.630  0 185 LYS   1 C    1 ? 
ATOM   2871 O O    . LYS   A 1 183 ? -13.161 -7.568  -29.760 0.500 25.340  0 185 LYS   1 O    1 ? 
ATOM   2872 C CB   . LYS   A 1 183 ? -14.540 -9.662  -31.627 0.500 30.800  0 185 LYS   1 CB   1 ? 
ATOM   2873 C CG   . LYS   A 1 183 ? -15.795 -10.266 -32.238 0.500 35.670  0 185 LYS   1 CG   1 ? 
ATOM   2874 C CD   . LYS   A 1 183 ? -15.977 -11.741 -31.915 0.500 40.620  0 185 LYS   1 CD   1 ? 
ATOM   2875 C CE   . LYS   A 1 183 ? -14.944 -12.618 -32.598 0.500 43.840  0 185 LYS   1 CE   1 ? 
ATOM   2876 N NZ   . LYS   A 1 183 ? -15.006 -14.022 -32.122 0.500 45.960  0 185 LYS   1 NZ   1 ? 
ATOM   2877 H H    . LYS   A 1 183 ? -16.282 -8.107  -30.546 0.500 26.560  0 185 LYS   1 H    1 c 
ATOM   2878 H HA   . LYS   A 1 183 ? -14.748 -10.299 -29.674 0.500 27.720  0 185 LYS   1 HA   1 c 
ATOM   2879 H HB2  . LYS   A 1 183 ? -14.349 -8.806  -32.065 0.500 30.800  0 185 LYS   1 HB2  1 c 
ATOM   2880 H HB3  . LYS   A 1 183 ? -13.778 -10.250 -31.810 0.500 30.800  0 185 LYS   1 HB3  1 c 
ATOM   2881 H HG2  . LYS   A 1 183 ? -16.574 -9.772  -31.905 0.500 35.670  0 185 LYS   1 HG2  1 c 
ATOM   2882 H HG3  . LYS   A 1 183 ? -15.751 -10.160 -33.212 0.500 35.670  0 185 LYS   1 HG3  1 c 
ATOM   2883 H HD2  . LYS   A 1 183 ? -15.914 -11.866 -30.944 0.500 40.620  0 185 LYS   1 HD2  1 c 
ATOM   2884 H HD3  . LYS   A 1 183 ? -16.874 -12.022 -32.196 0.500 40.620  0 185 LYS   1 HD3  1 c 
ATOM   2885 H HE2  . LYS   A 1 183 ? -15.091 -12.605 -33.563 0.500 43.840  0 185 LYS   1 HE2  1 c 
ATOM   2886 H HE3  . LYS   A 1 183 ? -14.050 -12.265 -32.426 0.500 43.840  0 185 LYS   1 HE3  1 c 
ATOM   2887 H HZ1  . LYS   A 1 183 ? -14.855 -14.050 -31.228 0.500 45.960  0 185 LYS   1 HZ1  1 c 
ATOM   2888 H HZ2  . LYS   A 1 183 ? -14.380 -14.519 -32.550 0.500 45.960  0 185 LYS   1 HZ2  1 c 
ATOM   2889 H HZ3  . LYS   A 1 183 ? -15.826 -14.368 -32.294 0.500 45.960  0 185 LYS   1 HZ3  1 c 
ATOM   2890 N N    . LEU   A 1 184 ? -12.503 -9.580  -28.925 0.500 24.920  0 186 LEU   1 N    1 ? 
ATOM   2891 C CA   . LEU   A 1 184 ? -11.171 -9.143  -28.451 0.500 25.130  0 186 LEU   1 CA   1 ? 
ATOM   2892 C C    . LEU   A 1 184 ? -10.304 -8.820  -29.657 0.500 23.730  0 186 LEU   1 C    1 ? 
ATOM   2893 O O    . LEU   A 1 184 ? -10.396 -9.472  -30.702 0.500 22.150  0 186 LEU   1 O    1 ? 
ATOM   2894 C CB   . LEU   A 1 184 ? -10.548 -10.256 -27.612 0.500 26.240  0 186 LEU   1 CB   1 ? 
ATOM   2895 C CG   . LEU   A 1 184 ? -11.332 -10.648 -26.366 0.500 27.120  0 186 LEU   1 CG   1 ? 
ATOM   2896 C CD1  . LEU   A 1 184 ? -10.811 -11.963 -25.808 0.500 28.160  0 186 LEU   1 CD1  1 ? 
ATOM   2897 C CD2  . LEU   A 1 184 ? -11.261 -9.556  -25.314 0.500 27.780  0 186 LEU   1 CD2  1 ? 
ATOM   2898 H H    . LEU   A 1 184 ? -12.800 -10.530 -28.753 0.500 24.920  0 186 LEU   1 H    1 c 
ATOM   2899 H HA   . LEU   A 1 184 ? -11.284 -8.328  -27.909 0.500 25.130  0 186 LEU   1 HA   1 c 
ATOM   2900 H HB2  . LEU   A 1 184 ? -10.446 -11.047 -28.178 0.500 26.240  0 186 LEU   1 HB2  1 c 
ATOM   2901 H HB3  . LEU   A 1 184 ? -9.653  -9.972  -27.340 0.500 26.240  0 186 LEU   1 HB3  1 c 
ATOM   2902 H HG   . LEU   A 1 184 ? -12.280 -10.763 -26.624 0.500 27.120  0 186 LEU   1 HG   1 c 
ATOM   2903 H HD11 . LEU   A 1 184 ? -10.908 -12.661 -26.478 0.500 28.160  0 186 LEU   1 HD11 1 c 
ATOM   2904 H HD12 . LEU   A 1 184 ? -11.318 -12.202 -25.013 0.500 28.160  0 186 LEU   1 HD12 1 c 
ATOM   2905 H HD13 . LEU   A 1 184 ? -9.871  -11.867 -25.575 0.500 28.160  0 186 LEU   1 HD13 1 c 
ATOM   2906 H HD21 . LEU   A 1 184 ? -10.333 -9.405  -25.065 0.500 27.780  0 186 LEU   1 HD21 1 c 
ATOM   2907 H HD22 . LEU   A 1 184 ? -11.768 -9.828  -24.529 0.500 27.780  0 186 LEU   1 HD22 1 c 
ATOM   2908 H HD23 . LEU   A 1 184 ? -11.637 -8.734  -25.674 0.500 27.780  0 186 LEU   1 HD23 1 c 
ATOM   2909 N N    . PRO   A 1 185 ? -9.416  -7.808  -29.540 0.500 22.610  0 187 PRO   1 N    1 ? 
ATOM   2910 C CA   . PRO   A 1 185 ? -8.453  -7.520  -30.592 0.500 22.250  0 187 PRO   1 CA   1 ? 
ATOM   2911 C C    . PRO   A 1 185 ? -7.279  -8.498  -30.512 0.500 22.050  0 187 PRO   1 C    1 ? 
ATOM   2912 O O    . PRO   A 1 185 ? -7.149  -9.193  -29.512 0.500 23.140  0 187 PRO   1 O    1 ? 
ATOM   2913 C CB   . PRO   A 1 185 ? -8.005  -6.094  -30.239 0.500 22.450  0 187 PRO   1 CB   1 ? 
ATOM   2914 C CG   . PRO   A 1 185 ? -8.034  -6.090  -28.735 0.500 21.970  0 187 PRO   1 CG   1 ? 
ATOM   2915 C CD   . PRO   A 1 185 ? -9.241  -6.929  -28.372 0.500 23.270  0 187 PRO   1 CD   1 ? 
ATOM   2916 H HA   . PRO   A 1 185 ? -8.902  -7.583  -31.472 0.500 22.250  0 187 PRO   1 HA   1 c 
ATOM   2917 H HB2  . PRO   A 1 185 ? -7.108  -5.911  -30.588 0.500 22.450  0 187 PRO   1 HB2  1 c 
ATOM   2918 H HB3  . PRO   A 1 185 ? -8.617  -5.429  -30.618 0.500 22.450  0 187 PRO   1 HB3  1 c 
ATOM   2919 H HG2  . PRO   A 1 185 ? -7.211  -6.476  -28.369 0.500 21.970  0 187 PRO   1 HG2  1 c 
ATOM   2920 H HG3  . PRO   A 1 185 ? -8.120  -5.177  -28.390 0.500 21.970  0 187 PRO   1 HG3  1 c 
ATOM   2921 H HD2  . PRO   A 1 185 ? -9.076  -7.442  -27.553 0.500 23.270  0 187 PRO   1 HD2  1 c 
ATOM   2922 H HD3  . PRO   A 1 185 ? -10.027 -6.363  -28.223 0.500 23.270  0 187 PRO   1 HD3  1 c 
ATOM   2923 N N    . GLY   A 1 186 ? -6.458  -8.503  -31.557 0.500 21.980  0 188 GLY   1 N    1 ? 
ATOM   2924 C CA   . GLY   A 1 186 ? -5.099  -9.059  -31.538 0.500 21.990  0 188 GLY   1 CA   1 ? 
ATOM   2925 C C    . GLY   A 1 186 ? -4.189  -8.196  -30.682 0.500 21.850  0 188 GLY   1 C    1 ? 
ATOM   2926 O O    . GLY   A 1 186 ? -4.558  -7.043  -30.344 0.500 21.840  0 188 GLY   1 O    1 ? 
ATOM   2927 H H    . GLY   A 1 186 ? -6.810  -8.093  -32.410 0.500 21.980  0 188 GLY   1 H    1 c 
ATOM   2928 H HA2  . GLY   A 1 186 ? -5.132  -9.981  -31.179 0.500 21.990  0 188 GLY   1 HA2  1 c 
ATOM   2929 H HA3  . GLY   A 1 186 ? -4.755  -9.103  -32.465 0.500 21.990  0 188 GLY   1 HA3  1 c 
ATOM   2930 N N    . ALA   A 1 187 ? -3.037  -8.732  -30.324 0.500 21.280  0 189 ALA   1 N    1 ? 
ATOM   2931 C CA   . ALA   A 1 187 ? -2.002  -7.996  -29.580 0.500 21.540  0 189 ALA   1 CA   1 ? 
ATOM   2932 C C    . ALA   A 1 187 ? -1.581  -6.795  -30.424 0.500 20.810  0 189 ALA   1 C    1 ? 
ATOM   2933 O O    . ALA   A 1 187 ? -1.563  -6.900  -31.683 0.500 19.920  0 189 ALA   1 O    1 ? 
ATOM   2934 C CB   . ALA   A 1 187 ? -0.855  -8.916  -29.253 0.500 21.890  0 189 ALA   1 CB   1 ? 
ATOM   2935 H H    . ALA   A 1 187 ? -2.869  -9.695  -30.579 0.500 21.280  0 189 ALA   1 H    1 c 
ATOM   2936 H HA   . ALA   A 1 187 ? -2.392  -7.679  -28.732 0.500 21.540  0 189 ALA   1 HA   1 c 
ATOM   2937 H HB1  . ALA   A 1 187 ? -0.176  -8.427  -28.763 0.500 21.890  0 189 ALA   1 HB1  1 c 
ATOM   2938 H HB2  . ALA   A 1 187 ? -1.175  -9.654  -28.710 0.500 21.890  0 189 ALA   1 HB2  1 c 
ATOM   2939 H HB3  . ALA   A 1 187 ? -0.472  -9.263  -30.076 0.500 21.890  0 189 ALA   1 HB3  1 c 
ATOM   2940 N N    . HIS   A 1 188 ? -1.293  -5.674  -29.757 0.500 19.650  0 190 HIS   1 N    1 ? 
ATOM   2941 C CA   . HIS   A 1 188 ? -0.844  -4.421  -30.399 0.500 18.450  0 190 HIS   1 CA   1 ? 
ATOM   2942 C C    . HIS   A 1 188 ? -0.233  -3.485  -29.346 0.500 18.750  0 190 HIS   1 C    1 ? 
ATOM   2943 O O    . HIS   A 1 188 ? -0.025  -3.907  -28.182 0.500 19.010  0 190 HIS   1 O    1 ? 
ATOM   2944 C CB   . HIS   A 1 188 ? -1.994  -3.783  -31.199 0.500 18.920  0 190 HIS   1 CB   1 ? 
ATOM   2945 C CG   . HIS   A 1 188 ? -3.161  -3.330  -30.387 0.500 18.520  0 190 HIS   1 CG   1 ? 
ATOM   2946 N ND1  . HIS   A 1 188 ? -4.157  -4.204  -29.975 0.500 17.750  0 190 HIS   1 ND1  1 ? 
ATOM   2947 C CD2  . HIS   A 1 188 ? -3.518  -2.102  -29.934 0.500 18.860  0 190 HIS   1 CD2  1 ? 
ATOM   2948 C CE1  . HIS   A 1 188 ? -5.073  -3.532  -29.297 0.500 18.410  0 190 HIS   1 CE1  1 ? 
ATOM   2949 N NE2  . HIS   A 1 188 ? -4.688  -2.241  -29.229 0.500 17.580  0 190 HIS   1 NE2  1 ? 
ATOM   2950 H H    . HIS   A 1 188 ? -1.394  -5.704  -28.753 0.500 19.650  0 190 HIS   1 H    1 c 
ATOM   2951 H HA   . HIS   A 1 188 ? -0.142  -4.647  -31.053 0.500 18.450  0 190 HIS   1 HA   1 c 
ATOM   2952 H HB2  . HIS   A 1 188 ? -1.645  -3.005  -31.688 0.500 18.920  0 190 HIS   1 HB2  1 c 
ATOM   2953 H HB3  . HIS   A 1 188 ? -2.319  -4.435  -31.859 0.500 18.920  0 190 HIS   1 HB3  1 c 
ATOM   2954 H HD1  . HIS   A 1 188 ? -4.183  -5.062  -30.150 0.000 17.750  0 190 HIS   1 HD1  1 c 
ATOM   2955 H HD2  . HIS   A 1 188 ? -3.050  -1.300  -30.076 0.500 18.860  0 190 HIS   1 HD2  1 c 
ATOM   2956 H HE1  . HIS   A 1 188 ? -5.851  -3.898  -28.911 0.500 18.410  0 190 HIS   1 HE1  1 c 
ATOM   2957 H HE2  . HIS   A 1 188 ? -5.131  -1.598  -28.830 0.000 17.580  0 190 HIS   1 HE2  1 c 
ATOM   2958 N N    . PHE   A 1 189 ? 0.113   -2.283  -29.773 0.500 18.350  0 191 PHE   1 N    1 ? 
ATOM   2959 C CA   . PHE   A 1 189 ? 0.756   -1.250  -28.934 0.500 18.760  0 191 PHE   1 CA   1 ? 
ATOM   2960 C C    . PHE   A 1 189 ? -0.104  0.008   -28.986 0.500 18.650  0 191 PHE   1 C    1 ? 
ATOM   2961 O O    . PHE   A 1 189 ? -0.724  0.264   -30.029 0.500 18.360  0 191 PHE   1 O    1 ? 
ATOM   2962 C CB   . PHE   A 1 189 ? 2.160   -0.943  -29.447 0.500 21.090  0 191 PHE   1 CB   1 ? 
ATOM   2963 C CG   . PHE   A 1 189 ? 3.090   -2.129  -29.489 0.500 23.310  0 191 PHE   1 CG   1 ? 
ATOM   2964 C CD1  . PHE   A 1 189 ? 3.645   -2.628  -28.323 0.500 24.790  0 191 PHE   1 CD1  1 ? 
ATOM   2965 C CD2  . PHE   A 1 189 ? 3.389   -2.755  -30.685 0.500 26.670  0 191 PHE   1 CD2  1 ? 
ATOM   2966 C CE1  . PHE   A 1 189 ? 4.493   -3.724  -28.353 0.500 27.680  0 191 PHE   1 CE1  1 ? 
ATOM   2967 C CE2  . PHE   A 1 189 ? 4.244   -3.848  -30.718 0.500 28.620  0 191 PHE   1 CE2  1 ? 
ATOM   2968 C CZ   . PHE   A 1 189 ? 4.787   -4.336  -29.552 0.500 28.500  0 191 PHE   1 CZ   1 ? 
ATOM   2969 H H    . PHE   A 1 189 ? -0.085  -2.078  -30.742 0.500 18.350  0 191 PHE   1 H    1 c 
ATOM   2970 H HA   . PHE   A 1 189 ? 0.792   -1.579  -28.000 0.500 18.760  0 191 PHE   1 HA   1 c 
ATOM   2971 H HB2  . PHE   A 1 189 ? 2.085   -0.567  -30.349 0.500 21.090  0 191 PHE   1 HB2  1 c 
ATOM   2972 H HB3  . PHE   A 1 189 ? 2.554   -0.251  -28.876 0.500 21.090  0 191 PHE   1 HB3  1 c 
ATOM   2973 H HD1  . PHE   A 1 189 ? 3.438   -2.221  -27.497 0.500 24.790  0 191 PHE   1 HD1  1 c 
ATOM   2974 H HD2  . PHE   A 1 189 ? 3.007   -2.434  -31.486 0.500 26.670  0 191 PHE   1 HD2  1 c 
ATOM   2975 H HE1  . PHE   A 1 189 ? 4.864   -4.052  -27.549 0.500 27.680  0 191 PHE   1 HE1  1 c 
ATOM   2976 H HE2  . PHE   A 1 189 ? 4.444   -4.265  -31.541 0.500 28.620  0 191 PHE   1 HE2  1 c 
ATOM   2977 H HZ   . PHE   A 1 189 ? 5.365   -5.082  -29.571 0.500 28.500  0 191 PHE   1 HZ   1 c 
ATOM   2978 N N    . VAL   A 1 190 ? -0.130  0.769   -27.893 0.500 17.500  0 192 VAL   1 N    1 ? 
ATOM   2979 C CA   . VAL   A 1 190 ? -0.662  2.159   -27.894 0.500 16.240  0 192 VAL   1 CA   1 ? 
ATOM   2980 C C    . VAL   A 1 190 ? 0.416   3.062   -27.292 0.500 16.810  0 192 VAL   1 C    1 ? 
ATOM   2981 O O    . VAL   A 1 190 ? 0.778   2.846   -26.117 0.500 16.280  0 192 VAL   1 O    1 ? 
ATOM   2982 C CB   . VAL   A 1 190 ? -1.988  2.286   -27.123 0.500 16.310  0 192 VAL   1 CB   1 ? 
ATOM   2983 C CG1  . VAL   A 1 190 ? -2.555  3.696   -27.228 0.500 16.320  0 192 VAL   1 CG1  1 ? 
ATOM   2984 C CG2  . VAL   A 1 190 ? -3.027  1.270   -27.573 0.500 15.910  0 192 VAL   1 CG2  1 ? 
ATOM   2985 H H    . VAL   A 1 190 ? 0.228   0.379   -27.033 0.500 17.500  0 192 VAL   1 H    1 c 
ATOM   2986 H HA   . VAL   A 1 190 ? -0.824  2.426   -28.817 0.500 16.240  0 192 VAL   1 HA   1 c 
ATOM   2987 H HB   . VAL   A 1 190 ? -1.793  2.102   -26.171 0.500 16.310  0 192 VAL   1 HB   1 c 
ATOM   2988 H HG11 . VAL   A 1 190 ? -1.918  4.331   -26.856 0.500 16.320  0 192 VAL   1 HG11 1 c 
ATOM   2989 H HG12 . VAL   A 1 190 ? -3.391  3.748   -26.733 0.500 16.320  0 192 VAL   1 HG12 1 c 
ATOM   2990 H HG13 . VAL   A 1 190 ? -2.718  3.912   -28.163 0.500 16.320  0 192 VAL   1 HG13 1 c 
ATOM   2991 H HG21 . VAL   A 1 190 ? -3.218  1.398   -28.518 0.500 15.910  0 192 VAL   1 HG21 1 c 
ATOM   2992 H HG22 . VAL   A 1 190 ? -3.844  1.390   -27.058 0.500 15.910  0 192 VAL   1 HG22 1 c 
ATOM   2993 H HG23 . VAL   A 1 190 ? -2.685  0.370   -27.431 0.500 15.910  0 192 VAL   1 HG23 1 c 
ATOM   2994 N N    . ASP   A 1 191 ? 0.895   4.031   -28.067 0.500 16.090  0 193 ASP   1 N    1 ? 
ATOM   2995 C CA   . ASP   A 1 191 ? 1.846   5.063   -27.590 0.500 16.090  0 193 ASP   1 CA   1 ? 
ATOM   2996 C C    . ASP   A 1 191 ? 1.028   6.149   -26.884 0.500 14.700  0 193 ASP   1 C    1 ? 
ATOM   2997 O O    . ASP   A 1 191 ? -0.042  6.537   -27.403 0.500 14.670  0 193 ASP   1 O    1 ? 
ATOM   2998 C CB   . ASP   A 1 191 ? 2.679   5.625   -28.742 0.500 16.870  0 193 ASP   1 CB   1 ? 
ATOM   2999 C CG   . ASP   A 1 191 ? 3.809   4.707   -29.182 0.500 18.560  0 193 ASP   1 CG   1 ? 
ATOM   3000 O OD1  . ASP   A 1 191 ? 3.988   3.644   -28.569 0.500 20.120  0 193 ASP   1 OD1  1 ? 
ATOM   3001 O OD2  . ASP   A 1 191 ? 4.506   5.074   -30.133 0.500 22.610  0 193 ASP   1 OD2  1 ? 
ATOM   3002 H H    . ASP   A 1 191 ? 0.586   4.053   -29.028 0.500 16.090  0 193 ASP   1 H    1 c 
ATOM   3003 H HA   . ASP   A 1 191 ? 2.466   4.644   -26.948 0.500 16.090  0 193 ASP   1 HA   1 c 
ATOM   3004 H HB2  . ASP   A 1 191 ? 2.090   5.763   -29.512 0.500 16.870  0 193 ASP   1 HB2  1 c 
ATOM   3005 H HB3  . ASP   A 1 191 ? 3.078   6.471   -28.453 0.500 16.870  0 193 ASP   1 HB3  1 c 
ATOM   3006 N N    . HIS   A 1 192 ? 1.515   6.644   -25.747 0.500 14.320  0 194 HIS   1 N    1 ? 
ATOM   3007 C CA   . HIS   A 1 192 ? 0.798   7.671   -24.950 0.500 14.410  0 194 HIS   1 CA   1 ? 
ATOM   3008 C C    . HIS   A 1 192 ? 1.714   8.875   -24.723 0.500 15.390  0 194 HIS   1 C    1 ? 
ATOM   3009 O O    . HIS   A 1 192 ? 2.920   8.668   -24.443 0.500 14.370  0 194 HIS   1 O    1 ? 
ATOM   3010 C CB   . HIS   A 1 192 ? 0.339   7.116   -23.595 0.500 14.080  0 194 HIS   1 CB   1 ? 
ATOM   3011 C CG   . HIS   A 1 192 ? -0.704  6.053   -23.639 0.500 14.800  0 194 HIS   1 CG   1 ? 
ATOM   3012 N ND1  . HIS   A 1 192 ? -2.059  6.339   -23.691 0.500 14.350  0 194 HIS   1 ND1  1 ? 
ATOM   3013 C CD2  . HIS   A 1 192 ? -0.590  4.710   -23.610 0.500 14.550  0 194 HIS   1 CD2  1 ? 
ATOM   3014 C CE1  . HIS   A 1 192 ? -2.728  5.209   -23.698 0.500 14.690  0 194 HIS   1 CE1  1 ? 
ATOM   3015 N NE2  . HIS   A 1 192 ? -1.843  4.189   -23.636 0.500 14.890  0 194 HIS   1 NE2  1 ? 
ATOM   3016 H H    . HIS   A 1 192 ? 2.408   6.302   -25.421 0.500 14.320  0 194 HIS   1 H    1 c 
ATOM   3017 H HA   . HIS   A 1 192 ? 0.016   7.971   -25.470 0.500 14.410  0 194 HIS   1 HA   1 c 
ATOM   3018 H HB2  . HIS   A 1 192 ? 1.119   6.745   -23.125 0.500 14.080  0 194 HIS   1 HB2  1 c 
ATOM   3019 H HB3  . HIS   A 1 192 ? -0.017  7.856   -23.054 0.500 14.080  0 194 HIS   1 HB3  1 c 
ATOM   3020 H HD1  . HIS   A 1 192 ? -2.408  7.143   -23.702 0.000 14.350  0 194 HIS   1 HD1  1 c 
ATOM   3021 H HD2  . HIS   A 1 192 ? 0.211   4.221   -23.578 0.500 14.550  0 194 HIS   1 HD2  1 c 
ATOM   3022 H HE1  . HIS   A 1 192 ? -3.666  5.125   -23.730 0.500 14.690  0 194 HIS   1 HE1  1 c 
ATOM   3023 H HE2  . HIS   A 1 192 ? -2.049  3.337   -23.628 0.000 14.890  0 194 HIS   1 HE2  1 c 
ATOM   3024 N N    . CYS   A 1 193 ? 1.151   10.083  -24.795 0.500 16.000  0 195 CYS   1 N    1 ? 
ATOM   3025 C CA   . CYS   A 1 193 ? 1.813   11.338  -24.365 0.500 17.710  0 195 CYS   1 CA   1 ? 
ATOM   3026 C C    . CYS   A 1 193 ? 0.851   12.108  -23.458 0.500 16.270  0 195 CYS   1 C    1 ? 
ATOM   3027 O O    . CYS   A 1 193 ? -0.088  12.697  -24.005 0.500 16.140  0 195 CYS   1 O    1 ? 
ATOM   3028 C CB   . CYS   A 1 193 ? 2.190   12.220  -25.552 0.500 19.660  0 195 CYS   1 CB   1 ? 
ATOM   3029 S SG   . CYS   A 1 193 ? 3.065   13.711  -25.025 0.500 26.490  0 195 CYS   1 SG   1 ? 
ATOM   3030 H H    . CYS   A 1 193 ? 0.214   10.124  -25.169 0.500 16.000  0 195 CYS   1 H    1 c 
ATOM   3031 H HA   . CYS   A 1 193 ? 2.620   11.096  -23.848 0.500 17.710  0 195 CYS   1 HA   1 c 
ATOM   3032 H HB2  . CYS   A 1 193 ? 2.763   11.703  -26.171 0.500 19.660  0 195 CYS   1 HB2  1 c 
ATOM   3033 H HB3  . CYS   A 1 193 ? 1.368   12.475  -26.040 0.500 19.660  0 195 CYS   1 HB3  1 c 
ATOM   3034 N N    . ILE   A 1 194 ? 1.064   12.103  -22.140 0.500 16.110  0 196 ILE   1 N    1 ? 
ATOM   3035 C CA   . ILE   A 1 194 ? 0.177   12.818  -21.174 0.500 16.320  0 196 ILE   1 CA   1 ? 
ATOM   3036 C C    . ILE   A 1 194 ? 0.941   14.006  -20.574 0.500 16.300  0 196 ILE   1 C    1 ? 
ATOM   3037 O O    . ILE   A 1 194 ? 2.112   13.849  -20.182 0.500 16.110  0 196 ILE   1 O    1 ? 
ATOM   3038 C CB   . ILE   A 1 194 ? -0.380  11.870  -20.094 0.500 16.800  0 196 ILE   1 CB   1 ? 
ATOM   3039 C CG1  . ILE   A 1 194 ? -1.577  12.474  -19.356 0.500 17.230  0 196 ILE   1 CG1  1 ? 
ATOM   3040 C CG2  . ILE   A 1 194 ? 0.707   11.444  -19.131 0.500 17.060  0 196 ILE   1 CG2  1 ? 
ATOM   3041 C CD1  . ILE   A 1 194 ? -2.180  11.531  -18.326 0.500 17.680  0 196 ILE   1 CD1  1 ? 
ATOM   3042 H H    . ILE   A 1 194 ? 1.861   11.591  -21.790 0.500 16.110  0 196 ILE   1 H    1 c 
ATOM   3043 H HA   . ILE   A 1 194 ? -0.593  13.163  -21.661 0.500 16.320  0 196 ILE   1 HA   1 c 
ATOM   3044 H HB   . ILE   A 1 194 ? -0.705  11.057  -20.553 0.500 16.800  0 196 ILE   1 HB   1 c 
ATOM   3045 H HG12 . ILE   A 1 194 ? -1.288  13.298  -18.909 0.500 17.230  0 196 ILE   1 HG12 1 c 
ATOM   3046 H HG13 . ILE   A 1 194 ? -2.264  12.714  -20.014 0.500 17.230  0 196 ILE   1 HG13 1 c 
ATOM   3047 H HG21 . ILE   A 1 194 ? 1.410   10.978  -19.616 0.500 17.060  0 196 ILE   1 HG21 1 c 
ATOM   3048 H HG22 . ILE   A 1 194 ? 0.334   10.845  -18.461 0.500 17.060  0 196 ILE   1 HG22 1 c 
ATOM   3049 H HG23 . ILE   A 1 194 ? 1.081   12.228  -18.692 0.500 17.060  0 196 ILE   1 HG23 1 c 
ATOM   3050 H HD11 . ILE   A 1 194 ? -2.486  10.719  -18.767 0.500 17.680  0 196 ILE   1 HD11 1 c 
ATOM   3051 H HD12 . ILE   A 1 194 ? -2.934  11.964  -17.889 0.500 17.680  0 196 ILE   1 HD12 1 c 
ATOM   3052 H HD13 . ILE   A 1 194 ? -1.508  11.303  -17.660 0.500 17.680  0 196 ILE   1 HD13 1 c 
ATOM   3053 N N    . GLU   A 1 195 ? 0.284   15.157  -20.490 0.500 17.070  0 197 GLU   1 N    1 ? 
ATOM   3054 C CA   . GLU   A 1 195 ? 0.942   16.405  -20.031 0.500 19.280  0 197 GLU   1 CA   1 ? 
ATOM   3055 C C    . GLU   A 1 195 ? -0.060  17.269  -19.274 0.500 18.840  0 197 GLU   1 C    1 ? 
ATOM   3056 O O    . GLU   A 1 195 ? -1.217  17.385  -19.728 0.500 17.900  0 197 GLU   1 O    1 ? 
ATOM   3057 C CB   . GLU   A 1 195 ? 1.487   17.201  -21.215 0.500 21.880  0 197 GLU   1 CB   1 ? 
ATOM   3058 C CG   . GLU   A 1 195 ? 2.626   16.538  -21.962 0.500 27.470  0 197 GLU   1 CG   1 ? 
ATOM   3059 C CD   . GLU   A 1 195 ? 3.266   17.431  -23.030 0.500 27.570  0 197 GLU   1 CD   1 ? 
ATOM   3060 O OE1  . GLU   A 1 195 ? 3.790   16.883  -24.006 0.500 30.740  0 197 GLU   1 OE1  1 ? 
ATOM   3061 O OE2  . GLU   A 1 195 ? 3.229   18.666  -22.867 0.500 30.920  0 197 GLU   1 OE2  1 ? 
ATOM   3062 H H    . GLU   A 1 195 ? -0.693  15.181  -20.747 0.500 17.070  0 197 GLU   1 H    1 c 
ATOM   3063 H HA   . GLU   A 1 195 ? 1.675   16.165  -19.418 0.500 19.280  0 197 GLU   1 HA   1 c 
ATOM   3064 H HB2  . GLU   A 1 195 ? 0.756   17.356  -21.849 0.500 21.880  0 197 GLU   1 HB2  1 c 
ATOM   3065 H HB3  . GLU   A 1 195 ? 1.802   18.069  -20.888 0.500 21.880  0 197 GLU   1 HB3  1 c 
ATOM   3066 H HG2  . GLU   A 1 195 ? 3.315   16.270  -21.318 0.500 27.470  0 197 GLU   1 HG2  1 c 
ATOM   3067 H HG3  . GLU   A 1 195 ? 2.292   15.721  -22.390 0.500 27.470  0 197 GLU   1 HG3  1 c 
ATOM   3068 N N    . ILE   A 1 196 ? 0.393   17.889  -18.186 0.500 18.060  0 198 ILE   1 N    1 ? 
ATOM   3069 C CA   . ILE   A 1 196 ? -0.344  19.000  -17.530 0.500 18.100  0 198 ILE   1 CA   1 ? 
ATOM   3070 C C    . ILE   A 1 196 ? -0.024  20.287  -18.297 0.500 18.260  0 198 ILE   1 C    1 ? 
ATOM   3071 O O    . ILE   A 1 196 ? 1.161   20.670  -18.369 0.500 18.940  0 198 ILE   1 O    1 ? 
ATOM   3072 C CB   . ILE   A 1 196 ? -0.004  19.080  -16.034 0.500 19.270  0 198 ILE   1 CB   1 ? 
ATOM   3073 C CG1  . ILE   A 1 196 ? -0.512  17.838  -15.297 0.500 19.200  0 198 ILE   1 CG1  1 ? 
ATOM   3074 C CG2  . ILE   A 1 196 ? -0.553  20.373  -15.441 0.500 19.860  0 198 ILE   1 CG2  1 ? 
ATOM   3075 C CD1  . ILE   A 1 196 ? -0.142  17.793  -13.833 0.500 22.030  0 198 ILE   1 CD1  1 ? 
ATOM   3076 H H    . ILE   A 1 196 ? 1.274   17.585  -17.797 0.500 18.060  0 198 ILE   1 H    1 c 
ATOM   3077 H HA   . ILE   A 1 196 ? -1.298  18.818  -17.598 0.500 18.100  0 198 ILE   1 HA   1 c 
ATOM   3078 H HB   . ILE   A 1 196 ? 0.982   19.103  -15.955 0.500 19.270  0 198 ILE   1 HB   1 c 
ATOM   3079 H HG12 . ILE   A 1 196 ? -1.489  17.804  -15.374 0.500 19.200  0 198 ILE   1 HG12 1 c 
ATOM   3080 H HG13 . ILE   A 1 196 ? -0.148  17.040  -15.737 0.500 19.200  0 198 ILE   1 HG13 1 c 
ATOM   3081 H HG21 . ILE   A 1 196 ? -0.157  21.136  -15.896 0.500 19.860  0 198 ILE   1 HG21 1 c 
ATOM   3082 H HG22 . ILE   A 1 196 ? -0.332  20.419  -14.494 0.500 19.860  0 198 ILE   1 HG22 1 c 
ATOM   3083 H HG23 . ILE   A 1 196 ? -1.520  20.398  -15.549 0.500 19.860  0 198 ILE   1 HG23 1 c 
ATOM   3084 H HD11 . ILE   A 1 196 ? 0.827   17.802  -13.741 0.500 22.030  0 198 ILE   1 HD11 1 c 
ATOM   3085 H HD12 . ILE   A 1 196 ? -0.496  16.980  -13.432 0.500 22.030  0 198 ILE   1 HD12 1 c 
ATOM   3086 H HD13 . ILE   A 1 196 ? -0.517  18.567  -13.378 0.500 22.030  0 198 ILE   1 HD13 1 c 
ATOM   3087 N N    . LEU   A 1 197 ? -1.033  20.899  -18.904 0.500 17.980  0 199 LEU   1 N    1 ? 
ATOM   3088 C CA   . LEU   A 1 197 ? -0.851  22.116  -19.745 0.500 19.970  0 199 LEU   1 CA   1 ? 
ATOM   3089 C C    . LEU   A 1 197 ? -0.809  23.371  -18.863 0.500 20.020  0 199 LEU   1 C    1 ? 
ATOM   3090 O O    . LEU   A 1 197 ? -0.098  24.331  -19.227 0.500 19.630  0 199 LEU   1 O    1 ? 
ATOM   3091 C CB   . LEU   A 1 197 ? -1.982  22.193  -20.765 0.500 20.900  0 199 LEU   1 CB   1 ? 
ATOM   3092 C CG   . LEU   A 1 197 ? -1.956  21.125  -21.860 0.500 21.790  0 199 LEU   1 CG   1 ? 
ATOM   3093 C CD1  . LEU   A 1 197 ? -3.005  21.426  -22.920 0.500 22.790  0 199 LEU   1 CD1  1 ? 
ATOM   3094 C CD2  . LEU   A 1 197 ? -0.575  21.002  -22.486 0.500 22.890  0 199 LEU   1 CD2  1 ? 
ATOM   3095 H H    . LEU   A 1 197 ? -1.960  20.517  -18.785 0.500 17.980  0 199 LEU   1 H    1 c 
ATOM   3096 H HA   . LEU   A 1 197 ? 0.009   22.042  -20.219 0.500 19.970  0 199 LEU   1 HA   1 c 
ATOM   3097 H HB2  . LEU   A 1 197 ? -2.832  22.125  -20.287 0.500 20.900  0 199 LEU   1 HB2  1 c 
ATOM   3098 H HB3  . LEU   A 1 197 ? -1.953  23.073  -21.191 0.500 20.900  0 199 LEU   1 HB3  1 c 
ATOM   3099 H HG   . LEU   A 1 197 ? -2.178  20.255  -21.445 0.500 21.790  0 199 LEU   1 HG   1 c 
ATOM   3100 H HD11 . LEU   A 1 197 ? -3.887  21.438  -22.510 0.500 22.790  0 199 LEU   1 HD11 1 c 
ATOM   3101 H HD12 . LEU   A 1 197 ? -2.976  20.740  -23.609 0.500 22.790  0 199 LEU   1 HD12 1 c 
ATOM   3102 H HD13 . LEU   A 1 197 ? -2.823  22.294  -23.320 0.500 22.790  0 199 LEU   1 HD13 1 c 
ATOM   3103 H HD21 . LEU   A 1 197 ? -0.320  21.854  -22.880 0.500 22.890  0 199 LEU   1 HD21 1 c 
ATOM   3104 H HD22 . LEU   A 1 197 ? -0.591  20.316  -23.176 0.500 22.890  0 199 LEU   1 HD22 1 c 
ATOM   3105 H HD23 . LEU   A 1 197 ? 0.071   20.756  -21.801 0.500 22.890  0 199 LEU   1 HD23 1 c 
ATOM   3106 N N    . SER   A 1 198 ? -1.532  23.373  -17.748 0.500 20.160  0 200 SER   1 N    1 ? 
ATOM   3107 C CA   . SER   A 1 198 ? -1.566  24.513  -16.798 0.500 21.200  0 200 SER   1 CA   1 ? 
ATOM   3108 C C    . SER   A 1 198 ? -2.067  24.031  -15.437 0.500 19.810  0 200 SER   1 C    1 ? 
ATOM   3109 O O    . SER   A 1 198 ? -2.652  22.943  -15.358 0.500 18.250  0 200 SER   1 O    1 ? 
ATOM   3110 C CB   . SER   A 1 198 ? -2.382  25.672  -17.320 0.500 21.900  0 200 SER   1 CB   1 ? 
ATOM   3111 O OG   . SER   A 1 198 ? -3.706  25.276  -17.633 0.500 25.230  0 200 SER   1 OG   1 ? 
ATOM   3112 H H    . SER   A 1 198 ? -2.082  22.550  -17.549 0.500 20.160  0 200 SER   1 H    1 c 
ATOM   3113 H HA   . SER   A 1 198 ? -0.642  24.849  -16.689 0.500 21.200  0 200 SER   1 HA   1 c 
ATOM   3114 H HB2  . SER   A 1 198 ? -2.412  26.386  -16.636 0.500 21.900  0 200 SER   1 HB2  1 c 
ATOM   3115 H HB3  . SER   A 1 198 ? -1.952  26.034  -18.134 0.500 21.900  0 200 SER   1 HB3  1 c 
ATOM   3116 H HG   . SER   A 1 198 ? -4.124  25.945  -17.918 0.000 25.230  0 200 SER   1 HG   1 c 
ATOM   3117 N N    . HIS   A 1 199 ? -1.794  24.817  -14.404 0.500 19.930  0 201 HIS   1 N    1 ? 
ATOM   3118 C CA   . HIS   A 1 199 ? -2.116  24.506  -12.996 0.500 19.670  0 201 HIS   1 CA   1 ? 
ATOM   3119 C C    . HIS   A 1 199 ? -2.072  25.798  -12.191 0.500 21.210  0 201 HIS   1 C    1 ? 
ATOM   3120 O O    . HIS   A 1 199 ? -1.423  26.773  -12.646 0.500 20.610  0 201 HIS   1 O    1 ? 
ATOM   3121 C CB   . HIS   A 1 199 ? -1.132  23.483  -12.426 0.500 20.370  0 201 HIS   1 CB   1 ? 
ATOM   3122 C CG   . HIS   A 1 199 ? 0.272   23.982  -12.395 0.500 20.960  0 201 HIS   1 CG   1 ? 
ATOM   3123 N ND1  . HIS   A 1 199 ? 0.819   24.568  -11.269 0.500 20.730  0 201 HIS   1 ND1  1 ? 
ATOM   3124 C CD2  . HIS   A 1 199 ? 1.226   24.022  -13.354 0.500 21.940  0 201 HIS   1 CD2  1 ? 
ATOM   3125 C CE1  . HIS   A 1 199 ? 2.056   24.935  -11.533 0.500 21.830  0 201 HIS   1 CE1  1 ? 
ATOM   3126 N NE2  . HIS   A 1 199 ? 2.324   24.618  -12.811 0.500 22.920  0 201 HIS   1 NE2  1 ? 
ATOM   3127 H H    . HIS   A 1 199 ? -1.331  25.688  -14.623 0.500 19.930  0 201 HIS   1 H    1 c 
ATOM   3128 H HA   . HIS   A 1 199 ? -3.033  24.144  -12.965 0.500 19.670  0 201 HIS   1 HA   1 c 
ATOM   3129 H HB2  . HIS   A 1 199 ? -1.412  23.250  -11.513 0.500 20.370  0 201 HIS   1 HB2  1 c 
ATOM   3130 H HB3  . HIS   A 1 199 ? -1.172  22.667  -12.973 0.500 20.370  0 201 HIS   1 HB3  1 c 
ATOM   3131 H HD1  . HIS   A 1 199 ? 0.403   24.691  -10.508 0.000 20.730  0 201 HIS   1 HD1  1 c 
ATOM   3132 H HD2  . HIS   A 1 199 ? 1.150   23.700  -14.233 0.500 21.940  0 201 HIS   1 HD2  1 c 
ATOM   3133 H HE1  . HIS   A 1 199 ? 2.645   25.358  -10.931 0.500 21.830  0 201 HIS   1 HE1  1 c 
ATOM   3134 H HE2  . HIS   A 1 199 ? 3.085   24.763  -13.222 0.000 22.920  0 201 HIS   1 HE2  1 c 
ATOM   3135 N N    . ASP   A 1 200 ? -2.732  25.790  -11.037 0.500 21.160  0 202 ASP   1 N    1 ? 
ATOM   3136 C CA   . ASP   A 1 200 ? -2.663  26.885  -10.046 0.500 22.600  0 202 ASP   1 CA   1 ? 
ATOM   3137 C C    . ASP   A 1 200 ? -1.744  26.418  -8.913  0.500 24.900  0 202 ASP   1 C    1 ? 
ATOM   3138 O O    . ASP   A 1 200 ? -1.171  25.311  -9.021  0.500 22.560  0 202 ASP   1 O    1 ? 
ATOM   3139 C CB   . ASP   A 1 200 ? -4.056  27.303  -9.588  0.500 23.980  0 202 ASP   1 CB   1 ? 
ATOM   3140 C CG   . ASP   A 1 200 ? -4.724  26.288  -8.685  0.500 24.780  0 202 ASP   1 CG   1 ? 
ATOM   3141 O OD1  . ASP   A 1 200 ? -4.248  25.123  -8.649  0.500 22.790  0 202 ASP   1 OD1  1 ? 
ATOM   3142 O OD2  . ASP   A 1 200 ? -5.687  26.682  -8.006  0.500 27.080  0 202 ASP   1 OD2  1 ? 
ATOM   3143 H H    . ASP   A 1 200 ? -3.308  24.984  -10.841 0.500 21.160  0 202 ASP   1 H    1 c 
ATOM   3144 H HA   . ASP   A 1 200 ? -2.275  27.679  -10.484 0.500 22.600  0 202 ASP   1 HA   1 c 
ATOM   3145 H HB2  . ASP   A 1 200 ? -3.980  28.142  -9.090  0.500 23.980  0 202 ASP   1 HB2  1 c 
ATOM   3146 H HB3  . ASP   A 1 200 ? -4.621  27.418  -10.379 0.500 23.980  0 202 ASP   1 HB3  1 c 
ATOM   3147 N N    . LYS   A 1 201 ? -1.572  27.246  -7.882  0.500 25.860  0 203 LYS   1 N    1 ? 
ATOM   3148 C CA   . LYS   A 1 201 ? -0.448  27.120  -6.918  0.500 28.970  0 203 LYS   1 CA   1 ? 
ATOM   3149 C C    . LYS   A 1 201 ? -0.331  25.682  -6.386  0.500 29.800  0 203 LYS   1 C    1 ? 
ATOM   3150 O O    . LYS   A 1 201 ? 0.797   25.118  -6.433  0.500 35.630  0 203 LYS   1 O    1 ? 
ATOM   3151 C CB   . LYS   A 1 201 ? -0.614  28.118  -5.770  0.500 30.780  0 203 LYS   1 CB   1 ? 
ATOM   3152 C CG   . LYS   A 1 201 ? 0.437   28.001  -4.674  0.500 35.700  0 203 LYS   1 CG   1 ? 
ATOM   3153 C CD   . LYS   A 1 201 ? 0.357   29.127  -3.663  0.500 38.250  0 203 LYS   1 CD   1 ? 
ATOM   3154 C CE   . LYS   A 1 201 ? 0.760   28.725  -2.260  0.500 40.500  0 203 LYS   1 CE   1 ? 
ATOM   3155 N NZ   . LYS   A 1 201 ? 0.304   29.731  -1.267  0.500 41.540  0 203 LYS   1 NZ   1 ? 
ATOM   3156 H H    . LYS   A 1 201 ? -2.244  27.990  -7.761  0.500 25.860  0 203 LYS   1 H    1 c 
ATOM   3157 H HA   . LYS   A 1 201 ? 0.391   27.339  -7.386  0.500 28.970  0 203 LYS   1 HA   1 c 
ATOM   3158 H HB2  . LYS   A 1 201 ? -0.591  29.025  -6.140  0.500 30.780  0 203 LYS   1 HB2  1 c 
ATOM   3159 H HB3  . LYS   A 1 201 ? -1.503  27.995  -5.376  0.500 30.780  0 203 LYS   1 HB3  1 c 
ATOM   3160 H HG2  . LYS   A 1 201 ? 0.313   27.145  -4.212  0.500 35.700  0 203 LYS   1 HG2  1 c 
ATOM   3161 H HG3  . LYS   A 1 201 ? 1.325   28.006  -5.090  0.500 35.700  0 203 LYS   1 HG3  1 c 
ATOM   3162 H HD2  . LYS   A 1 201 ? 0.939   29.861  -3.954  0.500 38.250  0 203 LYS   1 HD2  1 c 
ATOM   3163 H HD3  . LYS   A 1 201 ? -0.563  29.468  -3.635  0.500 38.250  0 203 LYS   1 HD3  1 c 
ATOM   3164 H HE2  . LYS   A 1 201 ? 0.370   27.857  -2.044  0.500 40.500  0 203 LYS   1 HE2  1 c 
ATOM   3165 H HE3  . LYS   A 1 201 ? 1.731   28.638  -2.211  0.500 40.500  0 203 LYS   1 HE3  1 c 
ATOM   3166 H HZ1  . LYS   A 1 201 ? 0.673   30.538  -1.456  0.500 41.540  0 203 LYS   1 HZ1  1 c 
ATOM   3167 H HZ2  . LYS   A 1 201 ? 0.551   29.473  -0.433  0.500 41.540  0 203 LYS   1 HZ2  1 c 
ATOM   3168 H HZ3  . LYS   A 1 201 ? -0.599  29.805  -1.298  0.500 41.540  0 203 LYS   1 HZ3  1 c 
ATOM   3169 N N    . ASP   A 1 202 ? -1.413  25.108  -5.873  0.500 25.540  0 204 ASP   1 N    1 ? 
ATOM   3170 C CA   . ASP   A 1 202 ? -1.354  23.778  -5.199  0.500 25.410  0 204 ASP   1 CA   1 ? 
ATOM   3171 C C    . ASP   A 1 202 ? -2.073  22.715  -6.034  0.500 22.810  0 204 ASP   1 C    1 ? 
ATOM   3172 O O    . ASP   A 1 202 ? -2.508  21.686  -5.465  0.500 22.030  0 204 ASP   1 O    1 ? 
ATOM   3173 C CB   . ASP   A 1 202 ? -1.943  23.863  -3.796  0.500 26.520  0 204 ASP   1 CB   1 ? 
ATOM   3174 C CG   . ASP   A 1 202 ? -0.963  24.483  -2.817  0.500 27.810  0 204 ASP   1 CG   1 ? 
ATOM   3175 O OD1  . ASP   A 1 202 ? 0.193   24.004  -2.781  0.500 27.630  0 204 ASP   1 OD1  1 ? 
ATOM   3176 O OD2  . ASP   A 1 202 ? -1.350  25.455  -2.140  0.500 27.440  0 204 ASP   1 OD2  1 ? 
ATOM   3177 H H    . ASP   A 1 202 ? -2.300  25.586  -5.942  0.500 25.540  0 204 ASP   1 H    1 c 
ATOM   3178 H HA   . ASP   A 1 202 ? -0.408  23.513  -5.113  0.500 25.410  0 204 ASP   1 HA   1 c 
ATOM   3179 H HB2  . ASP   A 1 202 ? -2.748  24.419  -3.830  0.500 26.520  0 204 ASP   1 HB2  1 c 
ATOM   3180 H HB3  . ASP   A 1 202 ? -2.159  22.957  -3.494  0.500 26.520  0 204 ASP   1 HB3  1 c 
ATOM   3181 N N    . TYR   A 1 203 ? -2.215  22.939  -7.334  0.500 20.480  0 205 TYR   1 N    1 ? 
ATOM   3182 C CA   . TYR   A 1 203 ? -2.852  21.949  -8.240  0.500 21.160  0 205 TYR   1 CA   1 ? 
ATOM   3183 C C    . TYR   A 1 203 ? -4.293  21.678  -7.778  0.500 22.720  0 205 TYR   1 C    1 ? 
ATOM   3184 O O    . TYR   A 1 203 ? -4.734  20.501  -7.810  0.500 21.130  0 205 TYR   1 O    1 ? 
ATOM   3185 C CB   . TYR   A 1 203 ? -1.977  20.690  -8.297  0.500 21.300  0 205 TYR   1 CB   1 ? 
ATOM   3186 C CG   . TYR   A 1 203 ? -0.670  20.856  -9.039  0.500 22.490  0 205 TYR   1 CG   1 ? 
ATOM   3187 C CD1  . TYR   A 1 203 ? 0.422   21.475  -8.453  0.500 23.750  0 205 TYR   1 CD1  1 ? 
ATOM   3188 C CD2  . TYR   A 1 203 ? -0.521  20.388  -10.330 0.500 23.210  0 205 TYR   1 CD2  1 ? 
ATOM   3189 C CE1  . TYR   A 1 203 ? 1.624   21.630  -9.128  0.500 24.530  0 205 TYR   1 CE1  1 ? 
ATOM   3190 C CE2  . TYR   A 1 203 ? 0.671   20.535  -11.022 0.500 24.590  0 205 TYR   1 CE2  1 ? 
ATOM   3191 C CZ   . TYR   A 1 203 ? 1.749   21.151  -10.420 0.500 25.360  0 205 TYR   1 CZ   1 ? 
ATOM   3192 O OH   . TYR   A 1 203 ? 2.908   21.274  -11.127 0.500 28.450  0 205 TYR   1 OH   1 ? 
ATOM   3193 H H    . TYR   A 1 203 ? -1.955  23.840  -7.710  0.500 20.480  0 205 TYR   1 H    1 c 
ATOM   3194 H HA   . TYR   A 1 203 ? -2.884  22.331  -9.154  0.500 21.160  0 205 TYR   1 HA   1 c 
ATOM   3195 H HB2  . TYR   A 1 203 ? -1.785  20.404  -7.379  0.500 21.300  0 205 TYR   1 HB2  1 c 
ATOM   3196 H HB3  . TYR   A 1 203 ? -2.493  19.973  -8.723  0.500 21.300  0 205 TYR   1 HB3  1 c 
ATOM   3197 H HD1  . TYR   A 1 203 ? 0.350   21.801  -7.571  0.500 23.750  0 205 TYR   1 HD1  1 c 
ATOM   3198 H HD2  . TYR   A 1 203 ? -1.247  19.958  -10.751 0.500 23.210  0 205 TYR   1 HD2  1 c 
ATOM   3199 H HE1  . TYR   A 1 203 ? 2.353   22.055  -8.707  0.500 24.530  0 205 TYR   1 HE1  1 c 
ATOM   3200 H HE2  . TYR   A 1 203 ? 0.747   20.206  -11.902 0.500 24.590  0 205 TYR   1 HE2  1 c 
ATOM   3201 H HH   . TYR   A 1 203 ? 3.500   21.675  -10.653 0.000 28.450  0 205 TYR   1 HH   1 c 
ATOM   3202 N N    . ASN   A 1 204 ? -5.034  22.731  -7.404  0.500 22.450  0 206 ASN   1 N    1 ? 
ATOM   3203 C CA   . ASN   A 1 204 ? -6.502  22.648  -7.163  0.500 23.680  0 206 ASN   1 CA   1 ? 
ATOM   3204 C C    . ASN   A 1 204 ? -7.249  22.709  -8.501  0.500 21.900  0 206 ASN   1 C    1 ? 
ATOM   3205 O O    . ASN   A 1 204 ? -8.362  22.169  -8.570  0.500 21.680  0 206 ASN   1 O    1 ? 
ATOM   3206 C CB   . ASN   A 1 204 ? -6.999  23.736  -6.207  0.500 25.490  0 206 ASN   1 CB   1 ? 
ATOM   3207 C CG   . ASN   A 1 204 ? -6.468  23.528  -4.803  0.500 29.010  0 206 ASN   1 CG   1 ? 
ATOM   3208 O OD1  . ASN   A 1 204 ? -6.617  22.445  -4.224  0.500 30.770  0 206 ASN   1 OD1  1 ? 
ATOM   3209 N ND2  . ASN   A 1 204 ? -5.813  24.548  -4.272  0.500 30.040  0 206 ASN   1 ND2  1 ? 
ATOM   3210 H H    . ASN   A 1 204 ? -4.564  23.617  -7.283  0.500 22.450  0 206 ASN   1 H    1 c 
ATOM   3211 H HA   . ASN   A 1 204 ? -6.700  21.784  -6.731  0.500 23.680  0 206 ASN   1 HA   1 c 
ATOM   3212 H HB2  . ASN   A 1 204 ? -6.713  24.609  -6.544  0.500 25.490  0 206 ASN   1 HB2  1 c 
ATOM   3213 H HB3  . ASN   A 1 204 ? -7.978  23.726  -6.197  0.500 25.490  0 206 ASN   1 HB3  1 c 
ATOM   3214 H HD21 . ASN   A 1 204 ? -5.481  24.483  -3.455  0.500 30.040  0 206 ASN   1 HD21 1 c 
ATOM   3215 H HD22 . ASN   A 1 204 ? -5.707  25.294  -4.734  0.500 30.040  0 206 ASN   1 HD22 1 c 
ATOM   3216 N N    . LYS   A 1 205 ? -6.674  23.380  -9.498  0.500 21.130  0 207 LYS   1 N    1 ? 
ATOM   3217 C CA   . LYS   A 1 205 ? -7.201  23.454  -10.883 0.500 22.180  0 207 LYS   1 CA   1 ? 
ATOM   3218 C C    . LYS   A 1 205 ? -6.082  23.056  -11.846 0.500 21.900  0 207 LYS   1 C    1 ? 
ATOM   3219 O O    . LYS   A 1 205 ? -4.974  23.639  -11.770 0.500 21.130  0 207 LYS   1 O    1 ? 
ATOM   3220 C CB   . LYS   A 1 205 ? -7.672  24.865  -11.244 0.500 26.380  0 207 LYS   1 CB   1 ? 
ATOM   3221 C CG   . LYS   A 1 205 ? -8.999  25.300  -10.643 0.500 30.790  0 207 LYS   1 CG   1 ? 
ATOM   3222 C CD   . LYS   A 1 205 ? -9.435  26.660  -11.142 0.500 37.100  0 207 LYS   1 CD   1 ? 
ATOM   3223 C CE   . LYS   A 1 205 ? -10.923 26.899  -10.983 0.500 42.690  0 207 LYS   1 CE   1 ? 
ATOM   3224 N NZ   . LYS   A 1 205 ? -11.286 27.229  -9.580  0.500 47.220  0 207 LYS   1 NZ   1 ? 
ATOM   3225 H H    . LYS   A 1 205 ? -5.818  23.866  -9.270  0.500 21.130  0 207 LYS   1 H    1 c 
ATOM   3226 H HA   . LYS   A 1 205 ? -7.945  22.815  -10.968 0.500 22.180  0 207 LYS   1 HA   1 c 
ATOM   3227 H HB2  . LYS   A 1 205 ? -6.984  25.504  -10.964 0.500 26.380  0 207 LYS   1 HB2  1 c 
ATOM   3228 H HB3  . LYS   A 1 205 ? -7.740  24.931  -12.219 0.500 26.380  0 207 LYS   1 HB3  1 c 
ATOM   3229 H HG2  . LYS   A 1 205 ? -9.681  24.634  -10.875 0.500 30.790  0 207 LYS   1 HG2  1 c 
ATOM   3230 H HG3  . LYS   A 1 205 ? -8.907  25.326  -9.667  0.500 30.790  0 207 LYS   1 HG3  1 c 
ATOM   3231 H HD2  . LYS   A 1 205 ? -8.947  27.353  -10.649 0.500 37.100  0 207 LYS   1 HD2  1 c 
ATOM   3232 H HD3  . LYS   A 1 205 ? -9.198  26.744  -12.090 0.500 37.100  0 207 LYS   1 HD3  1 c 
ATOM   3233 H HE2  . LYS   A 1 205 ? -11.200 27.634  -11.562 0.500 42.690  0 207 LYS   1 HE2  1 c 
ATOM   3234 H HE3  . LYS   A 1 205 ? -11.413 26.101  -11.257 0.500 42.690  0 207 LYS   1 HE3  1 c 
ATOM   3235 H HZ1  . LYS   A 1 205 ? -11.049 26.546  -9.033  0.500 47.220  0 207 LYS   1 HZ1  1 c 
ATOM   3236 H HZ2  . LYS   A 1 205 ? -12.180 27.368  -9.519  0.500 47.220  0 207 LYS   1 HZ2  1 c 
ATOM   3237 H HZ3  . LYS   A 1 205 ? -10.851 27.981  -9.319  0.500 47.220  0 207 LYS   1 HZ3  1 c 
ATOM   3238 N N    . VAL   A 1 206 ? -6.360  22.098  -12.715 0.500 19.460  0 208 VAL   1 N    1 ? 
ATOM   3239 C CA   . VAL   A 1 206 ? -5.350  21.512  -13.635 0.500 18.890  0 208 VAL   1 CA   1 ? 
ATOM   3240 C C    . VAL   A 1 206 ? -6.009  21.354  -15.009 0.500 19.180  0 208 VAL   1 C    1 ? 
ATOM   3241 O O    . VAL   A 1 206 ? -7.162  20.842  -15.084 0.500 18.380  0 208 VAL   1 O    1 ? 
ATOM   3242 C CB   . VAL   A 1 206 ? -4.814  20.174  -13.081 0.500 18.930  0 208 VAL   1 CB   1 ? 
ATOM   3243 C CG1  . VAL   A 1 206 ? -3.958  19.433  -14.089 0.500 19.560  0 208 VAL   1 CG1  1 ? 
ATOM   3244 C CG2  . VAL   A 1 206 ? -4.051  20.354  -11.771 0.500 20.060  0 208 VAL   1 CG2  1 ? 
ATOM   3245 H H    . VAL   A 1 206 ? -7.310  21.756  -12.745 0.500 19.460  0 208 VAL   1 H    1 c 
ATOM   3246 H HA   . VAL   A 1 206 ? -4.604  22.134  -13.710 0.500 18.890  0 208 VAL   1 HA   1 c 
ATOM   3247 H HB   . VAL   A 1 206 ? -5.597  19.601  -12.890 0.500 18.930  0 208 VAL   1 HB   1 c 
ATOM   3248 H HG11 . VAL   A 1 206 ? -4.485  19.240  -14.883 0.500 19.560  0 208 VAL   1 HG11 1 c 
ATOM   3249 H HG12 . VAL   A 1 206 ? -3.643  18.600  -13.698 0.500 19.560  0 208 VAL   1 HG12 1 c 
ATOM   3250 H HG13 . VAL   A 1 206 ? -3.194  19.984  -14.334 0.500 19.560  0 208 VAL   1 HG13 1 c 
ATOM   3251 H HG21 . VAL   A 1 206 ? -3.292  20.946  -11.916 0.500 20.060  0 208 VAL   1 HG21 1 c 
ATOM   3252 H HG22 . VAL   A 1 206 ? -3.733  19.489  -11.459 0.500 20.060  0 208 VAL   1 HG22 1 c 
ATOM   3253 H HG23 . VAL   A 1 206 ? -4.641  20.742  -11.102 0.500 20.060  0 208 VAL   1 HG23 1 c 
ATOM   3254 N N    . LYS   A 1 207 ? -5.299  21.758  -16.060 0.500 17.960  0 209 LYS   1 N    1 ? 
ATOM   3255 C CA   . LYS   A 1 207 ? -5.656  21.416  -17.455 0.500 18.450  0 209 LYS   1 CA   1 ? 
ATOM   3256 C C    . LYS   A 1 207 ? -4.762  20.252  -17.890 0.500 17.620  0 209 LYS   1 C    1 ? 
ATOM   3257 O O    . LYS   A 1 207 ? -3.550  20.349  -17.713 0.500 17.440  0 209 LYS   1 O    1 ? 
ATOM   3258 C CB   . LYS   A 1 207 ? -5.515  22.623  -18.381 0.500 19.470  0 209 LYS   1 CB   1 ? 
ATOM   3259 C CG   . LYS   A 1 207 ? -6.039  22.393  -19.787 0.500 21.870  0 209 LYS   1 CG   1 ? 
ATOM   3260 C CD   . LYS   A 1 207 ? -5.904  23.614  -20.671 0.500 25.140  0 209 LYS   1 CD   1 ? 
ATOM   3261 C CE   . LYS   A 1 207 ? -6.907  24.699  -20.344 0.500 26.070  0 209 LYS   1 CE   1 ? 
ATOM   3262 N NZ   . LYS   A 1 207 ? -8.271  24.312  -20.777 0.500 27.230  0 209 LYS   1 NZ   1 ? 
ATOM   3263 H H    . LYS   A 1 207 ? -4.481  22.324  -15.886 0.500 17.960  0 209 LYS   1 H    1 c 
ATOM   3264 H HA   . LYS   A 1 207 ? -6.599  21.133  -17.476 0.500 18.450  0 209 LYS   1 HA   1 c 
ATOM   3265 H HB2  . LYS   A 1 207 ? -5.989  23.381  -17.980 0.500 19.470  0 209 LYS   1 HB2  1 c 
ATOM   3266 H HB3  . LYS   A 1 207 ? -4.568  22.873  -18.426 0.500 19.470  0 209 LYS   1 HB3  1 c 
ATOM   3267 H HG2  . LYS   A 1 207 ? -5.541  21.650  -20.189 0.500 21.870  0 209 LYS   1 HG2  1 c 
ATOM   3268 H HG3  . LYS   A 1 207 ? -6.985  22.141  -19.731 0.500 21.870  0 209 LYS   1 HG3  1 c 
ATOM   3269 H HD2  . LYS   A 1 207 ? -4.999  23.980  -20.575 0.500 25.140  0 209 LYS   1 HD2  1 c 
ATOM   3270 H HD3  . LYS   A 1 207 ? -6.021  23.346  -21.607 0.500 25.140  0 209 LYS   1 HD3  1 c 
ATOM   3271 H HE2  . LYS   A 1 207 ? -6.908  24.864  -19.382 0.500 26.070  0 209 LYS   1 HE2  1 c 
ATOM   3272 H HE3  . LYS   A 1 207 ? -6.649  25.528  -20.790 0.500 26.070  0 209 LYS   1 HE3  1 c 
ATOM   3273 H HZ1  . LYS   A 1 207 ? -8.280  24.169  -21.673 0.500 27.230  0 209 LYS   1 HZ1  1 c 
ATOM   3274 H HZ2  . LYS   A 1 207 ? -8.857  24.972  -20.571 0.500 27.230  0 209 LYS   1 HZ2  1 c 
ATOM   3275 H HZ3  . LYS   A 1 207 ? -8.523  23.550  -20.354 0.500 27.230  0 209 LYS   1 HZ3  1 c 
ATOM   3276 N N    . LEU   A 1 208 ? -5.361  19.185  -18.413 0.500 18.340  0 210 LEU   1 N    1 ? 
ATOM   3277 C CA   . LEU   A 1 208 ? -4.670  17.905  -18.711 0.500 19.150  0 210 LEU   1 CA   1 ? 
ATOM   3278 C C    . LEU   A 1 208 ? -4.899  17.580  -20.181 0.500 19.130  0 210 LEU   1 C    1 ? 
ATOM   3279 O O    . LEU   A 1 208 ? -6.000  17.820  -20.671 0.500 19.780  0 210 LEU   1 O    1 ? 
ATOM   3280 C CB   . LEU   A 1 208 ? -5.235  16.810  -17.805 0.500 20.920  0 210 LEU   1 CB   1 ? 
ATOM   3281 C CG   . LEU   A 1 208 ? -4.522  15.462  -17.834 0.500 22.640  0 210 LEU   1 CG   1 ? 
ATOM   3282 C CD1  . LEU   A 1 208 ? -3.105  15.586  -17.310 0.500 24.540  0 210 LEU   1 CD1  1 ? 
ATOM   3283 C CD2  . LEU   A 1 208 ? -5.290  14.436  -17.008 0.500 23.300  0 210 LEU   1 CD2  1 ? 
ATOM   3284 H H    . LEU   A 1 208 ? -6.347  19.270  -18.613 0.500 18.340  0 210 LEU   1 H    1 c 
ATOM   3285 H HA   . LEU   A 1 208 ? -3.706  18.025  -18.548 0.500 19.150  0 210 LEU   1 HA   1 c 
ATOM   3286 H HB2  . LEU   A 1 208 ? -5.221  17.136  -16.883 0.500 20.920  0 210 LEU   1 HB2  1 c 
ATOM   3287 H HB3  . LEU   A 1 208 ? -6.170  16.660  -18.050 0.500 20.920  0 210 LEU   1 HB3  1 c 
ATOM   3288 H HG   . LEU   A 1 208 ? -4.497  15.149  -18.772 0.500 22.640  0 210 LEU   1 HG   1 c 
ATOM   3289 H HD11 . LEU   A 1 208 ? -2.608  16.214  -17.863 0.500 24.540  0 210 LEU   1 HD11 1 c 
ATOM   3290 H HD12 . LEU   A 1 208 ? -2.671  14.715  -17.337 0.500 24.540  0 210 LEU   1 HD12 1 c 
ATOM   3291 H HD13 . LEU   A 1 208 ? -3.125  15.908  -16.392 0.500 24.540  0 210 LEU   1 HD13 1 c 
ATOM   3292 H HD21 . LEU   A 1 208 ? -5.352  14.742  -16.087 0.500 23.300  0 210 LEU   1 HD21 1 c 
ATOM   3293 H HD22 . LEU   A 1 208 ? -4.824  13.582  -17.036 0.500 23.300  0 210 LEU   1 HD22 1 c 
ATOM   3294 H HD23 . LEU   A 1 208 ? -6.185  14.329  -17.374 0.500 23.300  0 210 LEU   1 HD23 1 c 
ATOM   3295 N N    . TYR   A 1 209 ? -3.870  17.080  -20.854 0.500 18.060  0 211 TYR   1 N    1 ? 
ATOM   3296 C CA   . TYR   A 1 209 ? -3.917  16.729  -22.286 0.500 19.310  0 211 TYR   1 CA   1 ? 
ATOM   3297 C C    . TYR   A 1 209 ? -3.308  15.334  -22.456 0.500 17.590  0 211 TYR   1 C    1 ? 
ATOM   3298 O O    . TYR   A 1 209 ? -2.341  15.010  -21.777 0.500 16.850  0 211 TYR   1 O    1 ? 
ATOM   3299 C CB   . TYR   A 1 209 ? -3.179  17.795  -23.098 0.500 21.400  0 211 TYR   1 CB   1 ? 
ATOM   3300 C CG   . TYR   A 1 209 ? -3.052  17.474  -24.563 0.500 23.470  0 211 TYR   1 CG   1 ? 
ATOM   3301 C CD1  . TYR   A 1 209 ? -4.098  17.701  -25.432 0.500 26.120  0 211 TYR   1 CD1  1 ? 
ATOM   3302 C CD2  . TYR   A 1 209 ? -1.885  16.936  -25.074 0.500 26.970  0 211 TYR   1 CD2  1 ? 
ATOM   3303 C CE1  . TYR   A 1 209 ? -3.990  17.400  -26.779 0.500 28.120  0 211 TYR   1 CE1  1 ? 
ATOM   3304 C CE2  . TYR   A 1 209 ? -1.755  16.639  -26.419 0.500 28.310  0 211 TYR   1 CE2  1 ? 
ATOM   3305 C CZ   . TYR   A 1 209 ? -2.817  16.865  -27.271 0.500 29.190  0 211 TYR   1 CZ   1 ? 
ATOM   3306 O OH   . TYR   A 1 209 ? -2.716  16.566  -28.597 0.500 34.470  0 211 TYR   1 OH   1 ? 
ATOM   3307 H H    . TYR   A 1 209 ? -3.012  16.938  -20.340 0.500 18.060  0 211 TYR   1 H    1 c 
ATOM   3308 H HA   . TYR   A 1 209 ? -4.865  16.706  -22.575 0.500 19.310  0 211 TYR   1 HA   1 c 
ATOM   3309 H HB2  . TYR   A 1 209 ? -3.653  18.647  -22.995 0.500 21.400  0 211 TYR   1 HB2  1 c 
ATOM   3310 H HB3  . TYR   A 1 209 ? -2.284  17.912  -22.715 0.500 21.400  0 211 TYR   1 HB3  1 c 
ATOM   3311 H HD1  . TYR   A 1 209 ? -4.903  18.063  -25.101 0.500 26.120  0 211 TYR   1 HD1  1 c 
ATOM   3312 H HD2  . TYR   A 1 209 ? -1.161  16.768  -24.493 0.500 26.970  0 211 TYR   1 HD2  1 c 
ATOM   3313 H HE1  . TYR   A 1 209 ? -4.715  17.561  -27.360 0.500 28.120  0 211 TYR   1 HE1  1 c 
ATOM   3314 H HE2  . TYR   A 1 209 ? -0.952  16.273  -26.753 0.500 28.310  0 211 TYR   1 HE2  1 c 
ATOM   3315 H HH   . TYR   A 1 209 ? -3.449  16.761  -28.999 0.000 34.470  0 211 TYR   1 HH   1 c 
ATOM   3316 N N    . GLU   A 1 210 ? -3.893  14.517  -23.323 0.500 17.940  0 212 GLU   1 N    1 ? 
ATOM   3317 C CA   . GLU   A 1 210 ? -3.327  13.192  -23.673 0.500 18.800  0 212 GLU   1 CA   1 ? 
ATOM   3318 C C    . GLU   A 1 210 ? -3.499  13.014  -25.176 0.500 19.040  0 212 GLU   1 C    1 ? 
ATOM   3319 O O    . GLU   A 1 210 ? -4.588  13.354  -25.698 0.500 17.730  0 212 GLU   1 O    1 ? 
ATOM   3320 C CB   . GLU   A 1 210 ? -3.997  12.034  -22.928 0.500 19.910  0 212 GLU   1 CB   1 ? 
ATOM   3321 C CG   . GLU   A 1 210 ? -3.365  10.685  -23.255 0.500 21.500  0 212 GLU   1 CG   1 ? 
ATOM   3322 C CD   . GLU   A 1 210 ? -4.212  9.425   -23.098 0.500 22.710  0 212 GLU   1 CD   1 ? 
ATOM   3323 O OE1  . GLU   A 1 210 ? -5.329  9.497   -22.561 0.500 23.610  0 212 GLU   1 OE1  1 ? 
ATOM   3324 O OE2  . GLU   A 1 210 ? -3.731  8.359   -23.504 0.500 21.990  0 212 GLU   1 OE2  1 ? 
ATOM   3325 H H    . GLU   A 1 210 ? -4.755  14.814  -23.757 0.500 17.940  0 212 GLU   1 H    1 c 
ATOM   3326 H HA   . GLU   A 1 210 ? -2.369  13.191  -23.444 0.500 18.800  0 212 GLU   1 HA   1 c 
ATOM   3327 H HB2  . GLU   A 1 210 ? -3.927  12.201  -21.965 0.500 19.910  0 212 GLU   1 HB2  1 c 
ATOM   3328 H HB3  . GLU   A 1 210 ? -4.946  12.015  -23.170 0.500 19.910  0 212 GLU   1 HB3  1 c 
ATOM   3329 H HG2  . GLU   A 1 210 ? -3.057  10.696  -24.186 0.500 21.500  0 212 GLU   1 HG2  1 c 
ATOM   3330 H HG3  . GLU   A 1 210 ? -2.575  10.558  -22.687 0.500 21.500  0 212 GLU   1 HG3  1 c 
ATOM   3331 N N    . HIS   A 1 211 ? -2.444  12.531  -25.833 0.500 20.820  0 213 HIS   1 N    1 ? 
ATOM   3332 C CA   . HIS   A 1 211 ? -2.466  12.054  -27.245 0.500 22.060  0 213 HIS   1 CA   1 ? 
ATOM   3333 C C    . HIS   A 1 211 ? -2.105  10.569  -27.236 0.500 20.180  0 213 HIS   1 C    1 ? 
ATOM   3334 O O    . HIS   A 1 211 ? -1.126  10.215  -26.551 0.500 19.190  0 213 HIS   1 O    1 ? 
ATOM   3335 C CB   . HIS   A 1 211 ? -1.488  12.860  -28.105 0.500 23.980  0 213 HIS   1 CB   1 ? 
ATOM   3336 C CG   . HIS   A 1 211 ? -1.448  12.418  -29.529 0.500 28.070  0 213 HIS   1 CG   1 ? 
ATOM   3337 N ND1  . HIS   A 1 211 ? -0.261  12.215  -30.215 0.500 31.130  0 213 HIS   1 ND1  1 ? 
ATOM   3338 C CD2  . HIS   A 1 211 ? -2.442  12.150  -30.408 0.500 31.190  0 213 HIS   1 CD2  1 ? 
ATOM   3339 C CE1  . HIS   A 1 211 ? -0.526  11.850  -31.459 0.500 30.460  0 213 HIS   1 CE1  1 ? 
ATOM   3340 N NE2  . HIS   A 1 211 ? -1.858  11.798  -31.602 0.500 31.390  0 213 HIS   1 NE2  1 ? 
ATOM   3341 H H    . HIS   A 1 211 ? -1.578  12.496  -25.315 0.500 20.820  0 213 HIS   1 H    1 c 
ATOM   3342 H HA   . HIS   A 1 211 ? -3.383  12.163  -27.590 0.500 22.060  0 213 HIS   1 HA   1 c 
ATOM   3343 H HB2  . HIS   A 1 211 ? -1.746  13.808  -28.073 0.500 23.980  0 213 HIS   1 HB2  1 c 
ATOM   3344 H HB3  . HIS   A 1 211 ? -0.587  12.778  -27.720 0.500 23.980  0 213 HIS   1 HB3  1 c 
ATOM   3345 H HD1  . HIS   A 1 211 ? 0.542   12.325  -29.883 0.000 31.130  0 213 HIS   1 HD1  1 c 
ATOM   3346 H HD2  . HIS   A 1 211 ? -3.364  12.195  -30.236 0.500 31.190  0 213 HIS   1 HD2  1 c 
ATOM   3347 H HE1  . HIS   A 1 211 ? 0.113   11.654  -32.123 0.500 30.460  0 213 HIS   1 HE1  1 c 
ATOM   3348 H HE2  . HIS   A 1 211 ? -2.282  11.580  -32.338 0.000 31.390  0 213 HIS   1 HE2  1 c 
ATOM   3349 N N    . ALA   A 1 212 ? -2.861  9.721   -27.933 0.500 18.790  0 214 ALA   1 N    1 ? 
ATOM   3350 C CA   . ALA   A 1 212 ? -2.566  8.275   -27.985 0.500 18.110  0 214 ALA   1 CA   1 ? 
ATOM   3351 C C    . ALA   A 1 212 ? -2.770  7.734   -29.399 0.500 18.380  0 214 ALA   1 C    1 ? 
ATOM   3352 O O    . ALA   A 1 212 ? -3.726  8.135   -30.070 0.500 18.740  0 214 ALA   1 O    1 ? 
ATOM   3353 C CB   . ALA   A 1 212 ? -3.414  7.541   -26.993 0.500 19.100  0 214 ALA   1 CB   1 ? 
ATOM   3354 H H    . ALA   A 1 212 ? -3.658  10.080  -28.439 0.500 18.790  0 214 ALA   1 H    1 c 
ATOM   3355 H HA   . ALA   A 1 212 ? -1.621  8.139   -27.739 0.500 18.110  0 214 ALA   1 HA   1 c 
ATOM   3356 H HB1  . ALA   A 1 212 ? -3.214  6.593   -27.034 0.500 19.100  0 214 ALA   1 HB1  1 c 
ATOM   3357 H HB2  . ALA   A 1 212 ? -3.229  7.871   -26.100 0.500 19.100  0 214 ALA   1 HB2  1 c 
ATOM   3358 H HB3  . ALA   A 1 212 ? -4.353  7.682   -27.201 0.500 19.100  0 214 ALA   1 HB3  1 c 
ATOM   3359 N N    . VAL   A 1 213 ? -1.907  6.808   -29.796 0.500 18.940  0 215 VAL   1 N    1 ? 
ATOM   3360 C CA   . VAL   A 1 213 ? -1.887  6.211   -31.164 0.500 20.590  0 215 VAL   1 CA   1 ? 
ATOM   3361 C C    . VAL   A 1 213 ? -1.609  4.712   -31.038 0.500 19.370  0 215 VAL   1 C    1 ? 
ATOM   3362 O O    . VAL   A 1 213 ? -0.586  4.339   -30.411 0.500 19.140  0 215 VAL   1 O    1 ? 
ATOM   3363 C CB   . VAL   A 1 213 ? -0.827  6.907   -32.039 0.500 21.980  0 215 VAL   1 CB   1 ? 
ATOM   3364 C CG1  . VAL   A 1 213 ? -0.663  6.209   -33.373 0.500 23.880  0 215 VAL   1 CG1  1 ? 
ATOM   3365 C CG2  . VAL   A 1 213 ? -1.148  8.376   -32.239 0.500 23.400  0 215 VAL   1 CG2  1 ? 
ATOM   3366 H H    . VAL   A 1 213 ? -1.228  6.500   -29.115 0.500 18.940  0 215 VAL   1 H    1 c 
ATOM   3367 H HA   . VAL   A 1 213 ? -2.766  6.332   -31.565 0.500 20.590  0 215 VAL   1 HA   1 c 
ATOM   3368 H HB   . VAL   A 1 213 ? 0.035   6.850   -31.557 0.500 21.980  0 215 VAL   1 HB   1 c 
ATOM   3369 H HG11 . VAL   A 1 213 ? -0.385  5.288   -33.226 0.500 23.880  0 215 VAL   1 HG11 1 c 
ATOM   3370 H HG12 . VAL   A 1 213 ? 0.011   6.671   -33.901 0.500 23.880  0 215 VAL   1 HG12 1 c 
ATOM   3371 H HG13 . VAL   A 1 213 ? -1.511  6.218   -33.851 0.500 23.880  0 215 VAL   1 HG13 1 c 
ATOM   3372 H HG21 . VAL   A 1 213 ? -2.013  8.463   -32.676 0.500 23.400  0 215 VAL   1 HG21 1 c 
ATOM   3373 H HG22 . VAL   A 1 213 ? -0.462  8.786   -32.794 0.500 23.400  0 215 VAL   1 HG22 1 c 
ATOM   3374 H HG23 . VAL   A 1 213 ? -1.175  8.823   -31.375 0.500 23.400  0 215 VAL   1 HG23 1 c 
ATOM   3375 N N    . ALA   A 1 214 ? -2.494  3.887   -31.603 0.500 18.520  0 216 ALA   1 N    1 ? 
ATOM   3376 C CA   . ALA   A 1 214 ? -2.336  2.419   -31.667 0.500 19.640  0 216 ALA   1 CA   1 ? 
ATOM   3377 C C    . ALA   A 1 214 ? -1.525  2.076   -32.922 0.500 20.340  0 216 ALA   1 C    1 ? 
ATOM   3378 O O    . ALA   A 1 214 ? -1.750  2.713   -33.975 0.500 19.840  0 216 ALA   1 O    1 ? 
ATOM   3379 C CB   . ALA   A 1 214 ? -3.683  1.753   -31.656 0.500 19.150  0 216 ALA   1 CB   1 ? 
ATOM   3380 H H    . ALA   A 1 214 ? -3.317  4.312   -32.007 0.500 18.520  0 216 ALA   1 H    1 c 
ATOM   3381 H HA   . ALA   A 1 214 ? -1.838  2.122   -30.869 0.500 19.640  0 216 ALA   1 HA   1 c 
ATOM   3382 H HB1  . ALA   A 1 214 ? -3.570  0.791   -31.698 0.500 19.150  0 216 ALA   1 HB1  1 c 
ATOM   3383 H HB2  . ALA   A 1 214 ? -4.154  1.987   -30.841 0.500 19.150  0 216 ALA   1 HB2  1 c 
ATOM   3384 H HB3  . ALA   A 1 214 ? -4.199  2.051   -32.424 0.500 19.150  0 216 ALA   1 HB3  1 c 
ATOM   3385 N N    . HIS   A 1 215 ? -0.593  1.134   -32.802 0.500 22.220  0 217 HIS   1 N    1 ? 
ATOM   3386 C CA   . HIS   A 1 215 ? 0.268   0.663   -33.919 0.500 23.150  0 217 HIS   1 CA   1 ? 
ATOM   3387 C C    . HIS   A 1 215 ? 0.675   -0.792  -33.669 0.500 25.570  0 217 HIS   1 C    1 ? 
ATOM   3388 O O    . HIS   A 1 215 ? 0.430   -1.291  -32.555 0.500 23.100  0 217 HIS   1 O    1 ? 
ATOM   3389 C CB   . HIS   A 1 215 ? 1.465   1.602   -34.097 0.500 23.450  0 217 HIS   1 CB   1 ? 
ATOM   3390 C CG   . HIS   A 1 215 ? 2.386   1.635   -32.926 0.500 24.170  0 217 HIS   1 CG   1 ? 
ATOM   3391 N ND1  . HIS   A 1 215 ? 3.410   0.724   -32.771 0.500 25.210  0 217 HIS   1 ND1  1 ? 
ATOM   3392 C CD2  . HIS   A 1 215 ? 2.411   2.430   -31.835 0.500 24.030  0 217 HIS   1 CD2  1 ? 
ATOM   3393 C CE1  . HIS   A 1 215 ? 4.051   0.969   -31.642 0.500 25.510  0 217 HIS   1 CE1  1 ? 
ATOM   3394 N NE2  . HIS   A 1 215 ? 3.449   2.016   -31.044 0.500 26.370  0 217 HIS   1 NE2  1 ? 
ATOM   3395 H H    . HIS   A 1 215 ? -0.478  0.725   -31.886 0.500 22.220  0 217 HIS   1 H    1 c 
ATOM   3396 H HA   . HIS   A 1 215 ? -0.262  0.699   -34.750 0.500 23.150  0 217 HIS   1 HA   1 c 
ATOM   3397 H HB2  . HIS   A 1 215 ? 1.974   1.319   -34.889 0.500 23.450  0 217 HIS   1 HB2  1 c 
ATOM   3398 H HB3  . HIS   A 1 215 ? 1.131   2.512   -34.260 0.500 23.450  0 217 HIS   1 HB3  1 c 
ATOM   3399 H HD1  . HIS   A 1 215 ? 3.599   0.074   -33.327 0.000 25.210  0 217 HIS   1 HD1  1 c 
ATOM   3400 H HD2  . HIS   A 1 215 ? 1.824   3.139   -31.650 0.500 24.030  0 217 HIS   1 HD2  1 c 
ATOM   3401 H HE1  . HIS   A 1 215 ? 4.789   0.485   -31.312 0.500 25.510  0 217 HIS   1 HE1  1 c 
ATOM   3402 H HE2  . HIS   A 1 215 ? 3.689   2.372   -30.279 0.000 26.370  0 217 HIS   1 HE2  1 c 
ATOM   3403 N N    . SER   A 1 216 ? 1.277   -1.444  -34.671 0.500 29.560  0 218 SER   1 N    1 ? 
ATOM   3404 C CA   . SER   A 1 216 ? 1.690   -2.874  -34.631 0.500 33.940  0 218 SER   1 CA   1 ? 
ATOM   3405 C C    . SER   A 1 216 ? 3.201   -2.995  -34.384 0.500 37.220  0 218 SER   1 C    1 ? 
ATOM   3406 O O    . SER   A 1 216 ? 3.714   -4.123  -34.461 0.500 37.790  0 218 SER   1 O    1 ? 
ATOM   3407 C CB   . SER   A 1 216 ? 1.305   -3.596  -35.903 0.500 33.850  0 218 SER   1 CB   1 ? 
ATOM   3408 O OG   . SER   A 1 216 ? 0.167   -3.007  -36.513 0.500 33.250  0 218 SER   1 OG   1 ? 
ATOM   3409 H H    . SER   A 1 216 ? 1.453   -0.904  -35.506 0.500 29.560  0 218 SER   1 H    1 c 
ATOM   3410 H HA   . SER   A 1 216 ? 1.223   -3.307  -33.874 0.500 33.940  0 218 SER   1 HA   1 c 
ATOM   3411 H HB2  . SER   A 1 216 ? 2.063   -3.567  -36.538 0.500 33.850  0 218 SER   1 HB2  1 c 
ATOM   3412 H HB3  . SER   A 1 216 ? 1.106   -4.542  -35.695 0.500 33.850  0 218 SER   1 HB3  1 c 
ATOM   3413 H HG   . SER   A 1 216 ? -0.012  -3.435  -37.212 0.000 33.250  0 218 SER   1 HG   1 c 
ATOM   3414 N N    . GLY   A 1 217 ? 3.886   -1.884  -34.107 0.500 41.710  0 219 GLY   1 N    1 ? 
ATOM   3415 C CA   . GLY   A 1 217 ? 5.316   -1.876  -33.740 0.500 50.600  0 219 GLY   1 CA   1 ? 
ATOM   3416 C C    . GLY   A 1 217 ? 6.182   -1.236  -34.810 0.500 58.480  0 219 GLY   1 C    1 ? 
ATOM   3417 O O    . GLY   A 1 217 ? 7.253   -0.708  -34.454 0.500 63.190  0 219 GLY   1 O    1 ? 
ATOM   3418 H H    . GLY   A 1 217 ? 3.385   -1.008  -34.155 0.500 41.710  0 219 GLY   1 H    1 c 
ATOM   3419 H HA2  . GLY   A 1 217 ? 5.429   -1.379  -32.891 0.500 50.600  0 219 GLY   1 HA2  1 c 
ATOM   3420 H HA3  . GLY   A 1 217 ? 5.617   -2.808  -33.593 0.500 50.600  0 219 GLY   1 HA3  1 c 
ATOM   3421 N N    . LEU   A 1 218 ? 5.734   -1.276  -36.070 0.500 71.190  0 220 LEU   1 N    1 ? 
ATOM   3422 C CA   . LEU   A 1 218 ? 6.464   -0.736  -37.251 0.500 83.340  0 220 LEU   1 CA   1 ? 
ATOM   3423 C C    . LEU   A 1 218 ? 6.263   0.779   -37.328 0.500 94.820  0 220 LEU   1 C    1 ? 
ATOM   3424 O O    . LEU   A 1 218 ? 5.414   1.340   -36.635 0.500 92.560  0 220 LEU   1 O    1 ? 
ATOM   3425 C CB   . LEU   A 1 218 ? 5.965   -1.452  -38.513 0.500 84.700  0 220 LEU   1 CB   1 ? 
ATOM   3426 C CG   . LEU   A 1 218 ? 6.220   -2.961  -38.549 0.500 85.230  0 220 LEU   1 CG   1 ? 
ATOM   3427 C CD1  . LEU   A 1 218 ? 5.503   -3.617  -39.722 0.500 84.150  0 220 LEU   1 CD1  1 ? 
ATOM   3428 C CD2  . LEU   A 1 218 ? 7.713   -3.262  -38.595 0.500 85.330  0 220 LEU   1 CD2  1 ? 
ATOM   3429 H H    . LEU   A 1 218 ? 4.832   -1.709  -36.205 0.500 71.190  0 220 LEU   1 H    1 c 
ATOM   3430 H HA   . LEU   A 1 218 ? 7.425   -0.921  -37.136 0.500 83.340  0 220 LEU   1 HA   1 c 
ATOM   3431 H HB2  . LEU   A 1 218 ? 5.003   -1.296  -38.595 0.500 84.700  0 220 LEU   1 HB2  1 c 
ATOM   3432 H HB3  . LEU   A 1 218 ? 6.397   -1.044  -39.290 0.500 84.700  0 220 LEU   1 HB3  1 c 
ATOM   3433 H HG   . LEU   A 1 218 ? 5.855   -3.353  -37.718 0.500 85.230  0 220 LEU   1 HG   1 c 
ATOM   3434 H HD11 . LEU   A 1 218 ? 4.545   -3.467  -39.642 0.500 84.150  0 220 LEU   1 HD11 1 c 
ATOM   3435 H HD12 . LEU   A 1 218 ? 5.684   -4.573  -39.719 0.500 84.150  0 220 LEU   1 HD12 1 c 
ATOM   3436 H HD13 . LEU   A 1 218 ? 5.823   -3.230  -40.555 0.500 84.150  0 220 LEU   1 HD13 1 c 
ATOM   3437 H HD21 . LEU   A 1 218 ? 8.101   -2.861  -39.392 0.500 85.330  0 220 LEU   1 HD21 1 c 
ATOM   3438 H HD22 . LEU   A 1 218 ? 7.849   -4.225  -38.616 0.500 85.330  0 220 LEU   1 HD22 1 c 
ATOM   3439 H HD23 . LEU   A 1 218 ? 8.143   -2.892  -37.805 0.500 85.330  0 220 LEU   1 HD23 1 c 
ATOM   3440 N N    . PRO   A 1 219 ? 7.050   1.491   -38.168 0.500 109.320 0 221 PRO   1 N    1 ? 
ATOM   3441 C CA   . PRO   A 1 219 ? 7.025   2.954   -38.196 0.500 113.170 0 221 PRO   1 CA   1 ? 
ATOM   3442 C C    . PRO   A 1 219 ? 5.739   3.513   -38.827 0.500 116.690 0 221 PRO   1 C    1 ? 
ATOM   3443 O O    . PRO   A 1 219 ? 5.712   3.928   -39.988 0.500 120.650 0 221 PRO   1 O    1 ? 
ATOM   3444 C CB   . PRO   A 1 219 ? 8.262   3.313   -39.035 0.500 114.580 0 221 PRO   1 CB   1 ? 
ATOM   3445 C CG   . PRO   A 1 219 ? 8.459   2.116   -39.950 0.500 114.590 0 221 PRO   1 CG   1 ? 
ATOM   3446 C CD   . PRO   A 1 219 ? 7.994   0.920   -39.143 0.500 113.300 0 221 PRO   1 CD   1 ? 
ATOM   3447 H HA   . PRO   A 1 219 ? 7.115   3.300   -37.273 0.500 113.170 0 221 PRO   1 HA   1 c 
ATOM   3448 H HB2  . PRO   A 1 219 ? 8.112   4.133   -39.550 0.500 114.580 0 221 PRO   1 HB2  1 c 
ATOM   3449 H HB3  . PRO   A 1 219 ? 9.045   3.456   -38.463 0.500 114.580 0 221 PRO   1 HB3  1 c 
ATOM   3450 H HG2  . PRO   A 1 219 ? 7.931   2.213   -40.770 0.500 114.590 0 221 PRO   1 HG2  1 c 
ATOM   3451 H HG3  . PRO   A 1 219 ? 9.401   2.023   -40.205 0.500 114.590 0 221 PRO   1 HG3  1 c 
ATOM   3452 H HD2  . PRO   A 1 219 ? 7.558   0.258   -39.719 0.500 113.300 0 221 PRO   1 HD2  1 c 
ATOM   3453 H HD3  . PRO   A 1 219 ? 8.750   0.484   -38.698 0.500 113.300 0 221 PRO   1 HD3  1 c 
ATOM   3454 N N    . SER   B 2 2   ? -21.709 5.978   -36.968 0.500 69.420  0 2   SER   2 N    1 ? 
ATOM   3455 C CA   . SER   B 2 2   ? -21.161 5.411   -35.703 0.500 65.520  0 2   SER   2 CA   1 ? 
ATOM   3456 C C    . SER   B 2 2   ? -21.818 6.103   -34.499 0.500 60.910  0 2   SER   2 C    1 ? 
ATOM   3457 O O    . SER   B 2 2   ? -22.235 7.274   -34.642 0.500 62.560  0 2   SER   2 O    1 ? 
ATOM   3458 C CB   . SER   B 2 2   ? -19.653 5.550   -35.652 0.500 67.000  0 2   SER   2 CB   1 ? 
ATOM   3459 O OG   . SER   B 2 2   ? -19.155 5.289   -34.344 0.500 66.310  0 2   SER   2 OG   1 ? 
ATOM   3460 H H    . SER   B 2 2   ? -21.030 6.345   -37.457 0.500 69.420  0 2   SER   2 H    1 c 
ATOM   3461 H HA   . SER   B 2 2   ? -21.363 4.443   -35.688 0.500 65.520  0 2   SER   2 HA   1 c 
ATOM   3462 H HB2  . SER   B 2 2   ? -19.243 4.905   -36.282 0.500 67.000  0 2   SER   2 HB2  1 c 
ATOM   3463 H HB3  . SER   B 2 2   ? -19.400 6.472   -35.909 0.500 67.000  0 2   SER   2 HB3  1 c 
ATOM   3464 H HG   . SER   B 2 2   ? -18.320 5.375   -34.354 0.000 66.310  0 2   SER   2 HG   1 c 
ATOM   3465 N N    . ALA   B 2 3   ? -21.901 5.410   -33.357 0.500 53.190  0 3   ALA   2 N    1 ? 
ATOM   3466 C CA   . ALA   B 2 3   ? -22.370 5.966   -32.065 0.500 47.800  0 3   ALA   2 CA   1 ? 
ATOM   3467 C C    . ALA   B 2 3   ? -21.447 7.122   -31.657 0.500 43.310  0 3   ALA   2 C    1 ? 
ATOM   3468 O O    . ALA   B 2 3   ? -21.937 8.110   -31.083 0.500 45.660  0 3   ALA   2 O    1 ? 
ATOM   3469 C CB   . ALA   B 2 3   ? -22.397 4.880   -31.016 0.500 47.980  0 3   ALA   2 CB   1 ? 
ATOM   3470 H H    . ALA   B 2 3   ? -21.619 4.441   -33.403 0.500 53.190  0 3   ALA   2 H    1 c 
ATOM   3471 H HA   . ALA   B 2 3   ? -23.284 6.315   -32.187 0.500 47.800  0 3   ALA   2 HA   1 c 
ATOM   3472 H HB1  . ALA   B 2 3   ? -22.704 5.250   -30.174 0.500 47.980  0 3   ALA   2 HB1  1 c 
ATOM   3473 H HB2  . ALA   B 2 3   ? -22.999 4.173   -31.296 0.500 47.980  0 3   ALA   2 HB2  1 c 
ATOM   3474 H HB3  . ALA   B 2 3   ? -21.503 4.516   -30.902 0.500 47.980  0 3   ALA   2 HB3  1 c 
ATOM   3475 N N    . ILE   B 2 4   ? -20.162 7.015   -32.000 0.500 37.440  0 4   ILE   2 N    1 ? 
ATOM   3476 C CA   . ILE   B 2 4   ? -19.086 7.944   -31.552 0.500 34.710  0 4   ILE   2 CA   1 ? 
ATOM   3477 C C    . ILE   B 2 4   ? -18.889 9.055   -32.588 0.500 32.100  0 4   ILE   2 C    1 ? 
ATOM   3478 O O    . ILE   B 2 4   ? -18.596 8.758   -33.745 0.500 33.420  0 4   ILE   2 O    1 ? 
ATOM   3479 C CB   . ILE   B 2 4   ? -17.815 7.130   -31.261 0.500 33.380  0 4   ILE   2 CB   1 ? 
ATOM   3480 C CG1  . ILE   B 2 4   ? -18.010 6.324   -29.972 0.500 33.120  0 4   ILE   2 CG1  1 ? 
ATOM   3481 C CG2  . ILE   B 2 4   ? -16.583 8.019   -31.206 0.500 34.150  0 4   ILE   2 CG2  1 ? 
ATOM   3482 C CD1  . ILE   B 2 4   ? -17.143 5.114   -29.879 0.500 32.410  0 4   ILE   2 CD1  1 ? 
ATOM   3483 H H    . ILE   B 2 4   ? -19.925 6.243   -32.606 0.500 37.440  0 4   ILE   2 H    1 c 
ATOM   3484 H HA   . ILE   B 2 4   ? -19.366 8.359   -30.716 0.500 34.710  0 4   ILE   2 HA   1 c 
ATOM   3485 H HB   . ILE   B 2 4   ? -17.689 6.500   -32.013 0.500 33.380  0 4   ILE   2 HB   1 c 
ATOM   3486 H HG12 . ILE   B 2 4   ? -17.822 6.906   -29.205 0.500 33.120  0 4   ILE   2 HG12 1 c 
ATOM   3487 H HG13 . ILE   B 2 4   ? -18.949 6.045   -29.915 0.500 33.120  0 4   ILE   2 HG13 1 c 
ATOM   3488 H HG21 . ILE   B 2 4   ? -16.466 8.470   -32.060 0.500 34.150  0 4   ILE   2 HG21 1 c 
ATOM   3489 H HG22 . ILE   B 2 4   ? -15.796 7.477   -31.023 0.500 34.150  0 4   ILE   2 HG22 1 c 
ATOM   3490 H HG23 . ILE   B 2 4   ? -16.689 8.682   -30.502 0.500 34.150  0 4   ILE   2 HG23 1 c 
ATOM   3491 H HD11 . ILE   B 2 4   ? -17.336 4.517   -30.623 0.500 32.410  0 4   ILE   2 HD11 1 c 
ATOM   3492 H HD12 . ILE   B 2 4   ? -17.317 4.652   -29.041 0.500 32.410  0 4   ILE   2 HD12 1 c 
ATOM   3493 H HD13 . ILE   B 2 4   ? -16.208 5.380   -29.913 0.500 32.410  0 4   ILE   2 HD13 1 c 
ATOM   3494 N N    . LYS   B 2 5   ? -19.085 10.299  -32.166 0.500 29.620  0 5   LYS   2 N    1 ? 
ATOM   3495 C CA   . LYS   B 2 5   ? -18.979 11.505  -33.024 0.500 31.500  0 5   LYS   2 CA   1 ? 
ATOM   3496 C C    . LYS   B 2 5   ? -17.534 11.995  -33.025 0.500 29.000  0 5   LYS   2 C    1 ? 
ATOM   3497 O O    . LYS   B 2 5   ? -16.774 11.683  -32.113 0.500 26.590  0 5   LYS   2 O    1 ? 
ATOM   3498 C CB   . LYS   B 2 5   ? -19.928 12.585  -32.500 0.500 32.980  0 5   LYS   2 CB   1 ? 
ATOM   3499 C CG   . LYS   B 2 5   ? -21.374 12.143  -32.332 0.500 37.790  0 5   LYS   2 CG   1 ? 
ATOM   3500 C CD   . LYS   B 2 5   ? -22.015 11.679  -33.620 0.500 40.540  0 5   LYS   2 CD   1 ? 
ATOM   3501 C CE   . LYS   B 2 5   ? -23.531 11.680  -33.577 0.500 43.190  0 5   LYS   2 CE   1 ? 
ATOM   3502 N NZ   . LYS   B 2 5   ? -24.109 11.045  -34.787 0.500 44.030  0 5   LYS   2 NZ   1 ? 
ATOM   3503 H H    . LYS   B 2 5   ? -19.322 10.408  -31.190 0.500 29.620  0 5   LYS   2 H    1 c 
ATOM   3504 H HA   . LYS   B 2 5   ? -19.232 11.257  -33.943 0.500 31.500  0 5   LYS   2 HA   1 c 
ATOM   3505 H HB2  . LYS   B 2 5   ? -19.592 12.903  -31.636 0.500 32.980  0 5   LYS   2 HB2  1 c 
ATOM   3506 H HB3  . LYS   B 2 5   ? -19.900 13.349  -33.113 0.500 32.980  0 5   LYS   2 HB3  1 c 
ATOM   3507 H HG2  . LYS   B 2 5   ? -21.403 11.408  -31.683 0.500 37.790  0 5   LYS   2 HG2  1 c 
ATOM   3508 H HG3  . LYS   B 2 5   ? -21.892 12.896  -31.976 0.500 37.790  0 5   LYS   2 HG3  1 c 
ATOM   3509 H HD2  . LYS   B 2 5   ? -21.722 12.263  -34.352 0.500 40.540  0 5   LYS   2 HD2  1 c 
ATOM   3510 H HD3  . LYS   B 2 5   ? -21.708 10.769  -33.821 0.500 40.540  0 5   LYS   2 HD3  1 c 
ATOM   3511 H HE2  . LYS   B 2 5   ? -23.836 11.197  -32.786 0.500 43.190  0 5   LYS   2 HE2  1 c 
ATOM   3512 H HE3  . LYS   B 2 5   ? -23.856 12.598  -33.512 0.500 43.190  0 5   LYS   2 HE3  1 c 
ATOM   3513 H HZ1  . LYS   B 2 5   ? -23.843 11.496  -35.527 0.500 44.030  0 5   LYS   2 HZ1  1 c 
ATOM   3514 H HZ2  . LYS   B 2 5   ? -25.015 11.056  -34.736 0.500 44.030  0 5   LYS   2 HZ2  1 c 
ATOM   3515 H HZ3  . LYS   B 2 5   ? -23.826 10.185  -34.847 0.500 44.030  0 5   LYS   2 HZ3  1 c 
ATOM   3516 N N    . PRO   B 2 6   ? -17.109 12.770  -34.047 0.500 28.410  0 6   PRO   2 N    1 ? 
ATOM   3517 C CA   . PRO   B 2 6   ? -15.741 13.297  -34.115 0.500 26.820  0 6   PRO   2 CA   1 ? 
ATOM   3518 C C    . PRO   B 2 6   ? -15.349 14.198  -32.937 0.500 25.250  0 6   PRO   2 C    1 ? 
ATOM   3519 O O    . PRO   B 2 6   ? -14.174 14.296  -32.628 0.500 23.490  0 6   PRO   2 O    1 ? 
ATOM   3520 C CB   . PRO   B 2 6   ? -15.741 14.151  -35.385 0.500 27.910  0 6   PRO   2 CB   1 ? 
ATOM   3521 C CG   . PRO   B 2 6   ? -16.864 13.587  -36.218 0.500 28.520  0 6   PRO   2 CG   1 ? 
ATOM   3522 C CD   . PRO   B 2 6   ? -17.907 13.114  -35.233 0.500 28.570  0 6   PRO   2 CD   1 ? 
ATOM   3523 H HA   . PRO   B 2 6   ? -15.102 12.542  -34.158 0.500 26.820  0 6   PRO   2 HA   1 c 
ATOM   3524 H HB2  . PRO   B 2 6   ? -15.895 15.095  -35.174 0.500 27.910  0 6   PRO   2 HB2  1 c 
ATOM   3525 H HB3  . PRO   B 2 6   ? -14.883 14.084  -35.854 0.500 27.910  0 6   PRO   2 HB3  1 c 
ATOM   3526 H HG2  . PRO   B 2 6   ? -17.235 14.272  -36.813 0.500 28.520  0 6   PRO   2 HG2  1 c 
ATOM   3527 H HG3  . PRO   B 2 6   ? -16.548 12.843  -36.772 0.500 28.520  0 6   PRO   2 HG3  1 c 
ATOM   3528 H HD2  . PRO   B 2 6   ? -18.557 13.823  -35.046 0.500 28.570  0 6   PRO   2 HD2  1 c 
ATOM   3529 H HD3  . PRO   B 2 6   ? -18.395 12.340  -35.585 0.500 28.570  0 6   PRO   2 HD3  1 c 
ATOM   3530 N N    . ASP   B 2 7   ? -16.347 14.844  -32.335 0.500 24.860  0 7   ASP   2 N    1 ? 
ATOM   3531 C CA   . ASP   B 2 7   ? -16.193 15.764  -31.182 0.500 25.040  0 7   ASP   2 CA   1 ? 
ATOM   3532 C C    . ASP   B 2 7   ? -17.089 15.266  -30.057 0.500 23.980  0 7   ASP   2 C    1 ? 
ATOM   3533 O O    . ASP   B 2 7   ? -18.294 15.199  -30.270 0.500 23.610  0 7   ASP   2 O    1 ? 
ATOM   3534 C CB   . ASP   B 2 7   ? -16.552 17.202  -31.556 0.500 26.630  0 7   ASP   2 CB   1 ? 
ATOM   3535 C CG   . ASP   B 2 7   ? -15.391 17.907  -32.225 0.500 29.330  0 7   ASP   2 CG   1 ? 
ATOM   3536 O OD1  . ASP   B 2 7   ? -14.362 18.084  -31.550 0.500 30.110  0 7   ASP   2 OD1  1 ? 
ATOM   3537 O OD2  . ASP   B 2 7   ? -15.509 18.231  -33.420 0.500 32.950  0 7   ASP   2 OD2  1 ? 
ATOM   3538 H H    . ASP   B 2 7   ? -17.269 14.677  -32.712 0.500 24.860  0 7   ASP   2 H    1 c 
ATOM   3539 H HA   . ASP   B 2 7   ? -15.253 15.740  -30.886 0.500 25.040  0 7   ASP   2 HA   1 c 
ATOM   3540 H HB2  . ASP   B 2 7   ? -17.309 17.182  -32.177 0.500 26.630  0 7   ASP   2 HB2  1 c 
ATOM   3541 H HB3  . ASP   B 2 7   ? -16.786 17.686  -30.738 0.500 26.630  0 7   ASP   2 HB3  1 c 
ATOM   3542 N N    . MET   B 2 8   ? -16.507 14.919  -28.912 0.500 21.770  0 8   MET   2 N    1 ? 
ATOM   3543 C CA   . MET   B 2 8   ? -17.265 14.347  -27.786 0.500 22.380  0 8   MET   2 CA   1 ? 
ATOM   3544 C C    . MET   B 2 8   ? -16.915 15.141  -26.533 0.500 21.250  0 8   MET   2 C    1 ? 
ATOM   3545 O O    . MET   B 2 8   ? -15.857 15.763  -26.485 0.500 21.040  0 8   MET   2 O    1 ? 
ATOM   3546 C CB   . MET   B 2 8   ? -16.941 12.864  -27.582 0.500 24.070  0 8   MET   2 CB   1 ? 
ATOM   3547 C CG   . MET   B 2 8   ? -17.429 11.972  -28.713 0.500 26.620  0 8   MET   2 CG   1 ? 
ATOM   3548 S SD   . MET   B 2 8   ? -19.232 11.793  -28.791 0.500 29.530  0 8   MET   2 SD   1 ? 
ATOM   3549 C CE   . MET   B 2 8   ? -19.554 10.656  -27.442 0.500 26.900  0 8   MET   2 CE   1 ? 
ATOM   3550 H H    . MET   B 2 8   ? -15.511 15.055  -28.817 0.500 21.770  0 8   MET   2 H    1 c 
ATOM   3551 H HA   . MET   B 2 8   ? -18.227 14.442  -27.976 0.500 22.380  0 8   MET   2 HA   1 c 
ATOM   3552 H HB2  . MET   B 2 8   ? -15.972 12.764  -27.496 0.500 24.070  0 8   MET   2 HB2  1 c 
ATOM   3553 H HB3  . MET   B 2 8   ? -17.351 12.566  -26.745 0.500 24.070  0 8   MET   2 HB3  1 c 
ATOM   3554 H HG2  . MET   B 2 8   ? -17.123 12.340  -29.569 0.500 26.620  0 8   MET   2 HG2  1 c 
ATOM   3555 H HG3  . MET   B 2 8   ? -17.039 11.078  -28.610 0.500 26.620  0 8   MET   2 HG3  1 c 
ATOM   3556 H HE1  . MET   B 2 8   ? -20.497 10.485  -27.387 0.500 26.900  0 8   MET   2 HE1  1 c 
ATOM   3557 H HE2  . MET   B 2 8   ? -19.087 9.832   -27.600 0.500 26.900  0 8   MET   2 HE2  1 c 
ATOM   3558 H HE3  . MET   B 2 8   ? -19.248 11.046  -26.614 0.500 26.900  0 8   MET   2 HE3  1 c 
ATOM   3559 N N    . LYS   B 2 9   ? -17.812 15.122  -25.568 0.500 20.810  0 9   LYS   2 N    1 ? 
ATOM   3560 C CA   . LYS   B 2 9   ? -17.629 15.836  -24.291 0.500 21.020  0 9   LYS   2 CA   1 ? 
ATOM   3561 C C    . LYS   B 2 9   ? -17.254 14.795  -23.248 0.500 19.430  0 9   LYS   2 C    1 ? 
ATOM   3562 O O    . LYS   B 2 9   ? -17.588 13.621  -23.444 0.500 18.550  0 9   LYS   2 O    1 ? 
ATOM   3563 C CB   . LYS   B 2 9   ? -18.902 16.598  -23.931 0.500 23.040  0 9   LYS   2 CB   1 ? 
ATOM   3564 C CG   . LYS   B 2 9   ? -19.209 17.758  -24.865 0.500 26.250  0 9   LYS   2 CG   1 ? 
ATOM   3565 C CD   . LYS   B 2 9   ? -20.431 18.536  -24.455 0.500 28.760  0 9   LYS   2 CD   1 ? 
ATOM   3566 C CE   . LYS   B 2 9   ? -21.252 18.989  -25.645 0.500 30.540  0 9   LYS   2 CE   1 ? 
ATOM   3567 N NZ   . LYS   B 2 9   ? -22.699 18.871  -25.352 0.500 31.280  0 9   LYS   2 NZ   1 ? 
ATOM   3568 H H    . LYS   B 2 9   ? -18.659 14.592  -25.719 0.500 20.810  0 9   LYS   2 H    1 c 
ATOM   3569 H HA   . LYS   B 2 9   ? -16.894 16.483  -24.397 0.500 21.020  0 9   LYS   2 HA   1 c 
ATOM   3570 H HB2  . LYS   B 2 9   ? -19.653 15.969  -23.935 0.500 23.040  0 9   LYS   2 HB2  1 c 
ATOM   3571 H HB3  . LYS   B 2 9   ? -18.817 16.932  -23.014 0.500 23.040  0 9   LYS   2 HB3  1 c 
ATOM   3572 H HG2  . LYS   B 2 9   ? -18.436 18.362  -24.878 0.500 26.250  0 9   LYS   2 HG2  1 c 
ATOM   3573 H HG3  . LYS   B 2 9   ? -19.345 17.404  -25.770 0.500 26.250  0 9   LYS   2 HG3  1 c 
ATOM   3574 H HD2  . LYS   B 2 9   ? -20.987 17.975  -23.873 0.500 28.760  0 9   LYS   2 HD2  1 c 
ATOM   3575 H HD3  . LYS   B 2 9   ? -20.152 19.321  -23.937 0.500 28.760  0 9   LYS   2 HD3  1 c 
ATOM   3576 H HE2  . LYS   B 2 9   ? -21.035 19.917  -25.858 0.500 30.540  0 9   LYS   2 HE2  1 c 
ATOM   3577 H HE3  . LYS   B 2 9   ? -21.029 18.443  -26.423 0.500 30.540  0 9   LYS   2 HE3  1 c 
ATOM   3578 H HZ1  . LYS   B 2 9   ? -22.905 18.008  -25.164 0.500 31.280  0 9   LYS   2 HZ1  1 c 
ATOM   3579 H HZ2  . LYS   B 2 9   ? -23.181 19.147  -26.069 0.500 31.280  0 9   LYS   2 HZ2  1 c 
ATOM   3580 H HZ3  . LYS   B 2 9   ? -22.910 19.388  -24.637 0.500 31.280  0 9   LYS   2 HZ3  1 c 
ATOM   3581 N N    . ILE   B 2 10  ? -16.596 15.230  -22.182 0.500 19.090  0 10  ILE   2 N    1 ? 
ATOM   3582 C CA   . ILE   B 2 10  ? -16.148 14.346  -21.078 0.500 19.390  0 10  ILE   2 CA   1 ? 
ATOM   3583 C C    . ILE   B 2 10  ? -16.638 14.951  -19.762 0.500 19.350  0 10  ILE   2 C    1 ? 
ATOM   3584 O O    . ILE   B 2 10  ? -16.334 16.130  -19.499 0.500 17.440  0 10  ILE   2 O    1 ? 
ATOM   3585 C CB   . ILE   B 2 10  ? -14.613 14.225  -21.094 0.500 19.980  0 10  ILE   2 CB   1 ? 
ATOM   3586 C CG1  . ILE   B 2 10  ? -14.073 13.693  -22.424 0.500 20.880  0 10  ILE   2 CG1  1 ? 
ATOM   3587 C CG2  . ILE   B 2 10  ? -14.139 13.383  -19.927 0.500 19.690  0 10  ILE   2 CG2  1 ? 
ATOM   3588 C CD1  . ILE   B 2 10  ? -12.551 13.804  -22.537 0.500 21.680  0 10  ILE   2 CD1  1 ? 
ATOM   3589 H H    . ILE   B 2 10  ? -16.396 16.219  -22.133 0.500 19.090  0 10  ILE   2 H    1 c 
ATOM   3590 H HA   . ILE   B 2 10  ? -16.561 13.472  -21.197 0.500 19.390  0 10  ILE   2 HA   1 c 
ATOM   3591 H HB   . ILE   B 2 10  ? -14.243 15.135  -20.980 0.500 19.980  0 10  ILE   2 HB   1 c 
ATOM   3592 H HG12 . ILE   B 2 10  ? -14.336 12.753  -22.517 0.500 20.880  0 10  ILE   2 HG12 1 c 
ATOM   3593 H HG13 . ILE   B 2 10  ? -14.489 14.196  -23.156 0.500 20.880  0 10  ILE   2 HG13 1 c 
ATOM   3594 H HG21 . ILE   B 2 10  ? -14.412 13.799  -19.091 0.500 19.690  0 10  ILE   2 HG21 1 c 
ATOM   3595 H HG22 . ILE   B 2 10  ? -13.169 13.315  -19.945 0.500 19.690  0 10  ILE   2 HG22 1 c 
ATOM   3596 H HG23 . ILE   B 2 10  ? -14.527 12.493  -19.987 0.500 19.690  0 10  ILE   2 HG23 1 c 
ATOM   3597 H HD11 . ILE   B 2 10  ? -12.286 14.737  -22.463 0.500 21.680  0 10  ILE   2 HD11 1 c 
ATOM   3598 H HD12 . ILE   B 2 10  ? -12.262 13.454  -23.397 0.500 21.680  0 10  ILE   2 HD12 1 c 
ATOM   3599 H HD13 . ILE   B 2 10  ? -12.133 13.292  -21.823 0.500 21.680  0 10  ILE   2 HD13 1 c 
ATOM   3600 N N    . LYS   B 2 11  ? -17.342 14.164  -18.955 0.500 18.510  0 11  LYS   2 N    1 ? 
ATOM   3601 C CA   . LYS   B 2 11  ? -17.670 14.526  -17.558 0.500 19.420  0 11  LYS   2 CA   1 ? 
ATOM   3602 C C    . LYS   B 2 11  ? -17.112 13.433  -16.670 0.500 18.750  0 11  LYS   2 C    1 ? 
ATOM   3603 O O    . LYS   B 2 11  ? -17.289 12.255  -16.980 0.500 18.250  0 11  LYS   2 O    1 ? 
ATOM   3604 C CB   . LYS   B 2 11  ? -19.176 14.642  -17.316 0.500 21.800  0 11  LYS   2 CB   1 ? 
ATOM   3605 C CG   . LYS   B 2 11  ? -19.884 15.646  -18.205 0.500 25.250  0 11  LYS   2 CG   1 ? 
ATOM   3606 C CD   . LYS   B 2 11  ? -19.651 17.065  -17.803 0.500 29.140  0 11  LYS   2 CD   1 ? 
ATOM   3607 C CE   . LYS   B 2 11  ? -20.491 18.019  -18.629 0.500 32.770  0 11  LYS   2 CE   1 ? 
ATOM   3608 N NZ   . LYS   B 2 11  ? -19.925 19.390  -18.613 0.500 35.600  0 11  LYS   2 NZ   1 ? 
ATOM   3609 H H    . LYS   B 2 11  ? -17.663 13.280  -19.323 0.500 18.510  0 11  LYS   2 H    1 c 
ATOM   3610 H HA   . LYS   B 2 11  ? -17.233 15.383  -17.347 0.500 19.420  0 11  LYS   2 HA   1 c 
ATOM   3611 H HB2  . LYS   B 2 11  ? -19.581 13.759  -17.446 0.500 21.800  0 11  LYS   2 HB2  1 c 
ATOM   3612 H HB3  . LYS   B 2 11  ? -19.323 14.886  -16.378 0.500 21.800  0 11  LYS   2 HB3  1 c 
ATOM   3613 H HG2  . LYS   B 2 11  ? -19.570 15.524  -19.126 0.500 25.250  0 11  LYS   2 HG2  1 c 
ATOM   3614 H HG3  . LYS   B 2 11  ? -20.848 15.465  -18.176 0.500 25.250  0 11  LYS   2 HG3  1 c 
ATOM   3615 H HD2  . LYS   B 2 11  ? -19.870 17.168  -16.852 0.500 29.140  0 11  LYS   2 HD2  1 c 
ATOM   3616 H HD3  . LYS   B 2 11  ? -18.700 17.278  -17.916 0.500 29.140  0 11  LYS   2 HD3  1 c 
ATOM   3617 H HE2  . LYS   B 2 11  ? -20.536 17.701  -19.551 0.500 32.770  0 11  LYS   2 HE2  1 c 
ATOM   3618 H HE3  . LYS   B 2 11  ? -21.401 18.043  -18.276 0.500 32.770  0 11  LYS   2 HE3  1 c 
ATOM   3619 H HZ1  . LYS   B 2 11  ? -19.893 19.699  -17.761 0.500 35.600  0 11  LYS   2 HZ1  1 c 
ATOM   3620 H HZ2  . LYS   B 2 11  ? -20.442 19.941  -19.115 0.500 35.600  0 11  LYS   2 HZ2  1 c 
ATOM   3621 H HZ3  . LYS   B 2 11  ? -19.085 19.379  -18.955 0.500 35.600  0 11  LYS   2 HZ3  1 c 
ATOM   3622 N N    . LEU   B 2 12  ? -16.491 13.815  -15.571 0.500 18.820  0 12  LEU   2 N    1 ? 
ATOM   3623 C CA   . LEU   B 2 12  ? -15.848 12.820  -14.710 0.500 18.770  0 12  LEU   2 CA   1 ? 
ATOM   3624 C C    . LEU   B 2 12  ? -16.030 13.233  -13.259 0.500 17.530  0 12  LEU   2 C    1 ? 
ATOM   3625 O O    . LEU   B 2 12  ? -16.098 14.445  -12.979 0.500 17.000  0 12  LEU   2 O    1 ? 
ATOM   3626 C CB   . LEU   B 2 12  ? -14.375 12.741  -15.110 0.500 20.350  0 12  LEU   2 CB   1 ? 
ATOM   3627 C CG   . LEU   B 2 12  ? -13.565 11.736  -14.311 0.500 21.920  0 12  LEU   2 CG   1 ? 
ATOM   3628 C CD1  . LEU   B 2 12  ? -12.633 10.938  -15.219 0.500 23.270  0 12  LEU   2 CD1  1 ? 
ATOM   3629 C CD2  . LEU   B 2 12  ? -12.795 12.468  -13.226 0.500 22.310  0 12  LEU   2 CD2  1 ? 
ATOM   3630 H H    . LEU   B 2 12  ? -16.451 14.790  -15.311 0.500 18.820  0 12  LEU   2 H    1 c 
ATOM   3631 H HA   . LEU   B 2 12  ? -16.289 11.951  -14.853 0.500 18.770  0 12  LEU   2 HA   1 c 
ATOM   3632 H HB2  . LEU   B 2 12  ? -14.326 12.510  -16.059 0.500 20.350  0 12  LEU   2 HB2  1 c 
ATOM   3633 H HB3  . LEU   B 2 12  ? -13.979 13.629  -15.003 0.500 20.350  0 12  LEU   2 HB3  1 c 
ATOM   3634 H HG   . LEU   B 2 12  ? -14.195 11.104  -13.885 0.500 21.920  0 12  LEU   2 HG   1 c 
ATOM   3635 H HD11 . LEU   B 2 12  ? -13.159 10.458  -15.883 0.500 23.270  0 12  LEU   2 HD11 1 c 
ATOM   3636 H HD12 . LEU   B 2 12  ? -12.125 10.303  -14.685 0.500 23.270  0 12  LEU   2 HD12 1 c 
ATOM   3637 H HD13 . LEU   B 2 12  ? -12.020 11.545  -15.669 0.500 23.270  0 12  LEU   2 HD13 1 c 
ATOM   3638 H HD21 . LEU   B 2 12  ? -12.198 13.119  -13.634 0.500 22.310  0 12  LEU   2 HD21 1 c 
ATOM   3639 H HD22 . LEU   B 2 12  ? -12.274 11.828  -12.710 0.500 22.310  0 12  LEU   2 HD22 1 c 
ATOM   3640 H HD23 . LEU   B 2 12  ? -13.420 12.926  -12.637 0.500 22.310  0 12  LEU   2 HD23 1 c 
ATOM   3641 N N    . ARG   B 2 13  ? -16.128 12.243  -12.386 0.500 18.070  0 13  ARG   2 N    1 ? 
ATOM   3642 C CA   . ARG   B 2 13  ? -15.970 12.440  -10.928 0.500 19.410  0 13  ARG   2 CA   1 ? 
ATOM   3643 C C    . ARG   B 2 13  ? -15.049 11.346  -10.421 0.500 17.690  0 13  ARG   2 C    1 ? 
ATOM   3644 O O    . ARG   B 2 13  ? -15.298 10.159  -10.706 0.500 17.290  0 13  ARG   2 O    1 ? 
ATOM   3645 C CB   . ARG   B 2 13  ? -17.286 12.399  -10.143 0.500 22.600  0 13  ARG   2 CB   1 ? 
ATOM   3646 C CG   . ARG   B 2 13  ? -17.031 12.407  -8.641  0.500 26.730  0 13  ARG   2 CG   1 ? 
ATOM   3647 C CD   . ARG   B 2 13  ? -18.194 12.854  -7.784  0.500 32.730  0 13  ARG   2 CD   1 ? 
ATOM   3648 N NE   . ARG   B 2 13  ? -18.417 14.278  -7.980  0.500 39.270  0 13  ARG   2 NE   1 ? 
ATOM   3649 C CZ   . ARG   B 2 13  ? -18.880 15.098  -7.050  0.500 41.960  0 13  ARG   2 CZ   1 ? 
ATOM   3650 N NH1  . ARG   B 2 13  ? -19.044 16.378  -7.332  0.500 42.790  0 13  ARG   2 NH1  1 ? 
ATOM   3651 N NH2  . ARG   B 2 13  ? -19.169 14.627  -5.849  0.500 44.060  0 13  ARG   2 NH2  1 ? 
ATOM   3652 H H    . ARG   B 2 13  ? -16.319 11.317  -12.740 0.500 18.070  0 13  ARG   2 H    1 c 
ATOM   3653 H HA   . ARG   B 2 13  ? -15.554 13.324  -10.774 0.500 19.410  0 13  ARG   2 HA   1 c 
ATOM   3654 H HB2  . ARG   B 2 13  ? -17.832 13.182  -10.402 0.500 22.600  0 13  ARG   2 HB2  1 c 
ATOM   3655 H HB3  . ARG   B 2 13  ? -17.782 11.584  -10.402 0.500 22.600  0 13  ARG   2 HB3  1 c 
ATOM   3656 H HG2  . ARG   B 2 13  ? -16.783 11.496  -8.347  0.500 26.730  0 13  ARG   2 HG2  1 c 
ATOM   3657 H HG3  . ARG   B 2 13  ? -16.271 13.008  -8.442  0.500 26.730  0 13  ARG   2 HG3  1 c 
ATOM   3658 H HD2  . ARG   B 2 13  ? -18.999 12.336  -8.032  0.500 32.730  0 13  ARG   2 HD2  1 c 
ATOM   3659 H HD3  . ARG   B 2 13  ? -17.993 12.658  -6.836  0.500 32.730  0 13  ARG   2 HD3  1 c 
ATOM   3660 H HE   . ARG   B 2 13  ? -18.228 14.626  -8.787  0.500 39.270  0 13  ARG   2 HE   1 c 
ATOM   3661 H HH11 . ARG   B 2 13  ? -18.841 16.685  -8.152  0.500 42.790  0 13  ARG   2 HH11 1 c 
ATOM   3662 H HH12 . ARG   B 2 13  ? -19.358 16.938  -6.703  0.500 42.790  0 13  ARG   2 HH12 1 c 
ATOM   3663 H HH21 . ARG   B 2 13  ? -19.050 13.754  -5.670  0.500 44.060  0 13  ARG   2 HH21 1 c 
ATOM   3664 H HH22 . ARG   B 2 13  ? -19.484 15.181  -5.215  0.500 44.060  0 13  ARG   2 HH22 1 c 
ATOM   3665 N N    . MET   B 2 14  ? -14.010 11.755  -9.722  0.500 16.740  0 14  MET   2 N    1 ? 
ATOM   3666 C CA   . MET   B 2 14  ? -13.069 10.836  -9.049  0.500 17.410  0 14  MET   2 CA   1 ? 
ATOM   3667 C C    . MET   B 2 14  ? -13.287 10.988  -7.544  0.500 18.230  0 14  MET   2 C    1 ? 
ATOM   3668 O O    . MET   B 2 14  ? -13.356 12.147  -7.067  0.500 17.790  0 14  MET   2 O    1 ? 
ATOM   3669 C CB   . MET   B 2 14  ? -11.618 11.158  -9.396  0.500 17.470  0 14  MET   2 CB   1 ? 
ATOM   3670 C CG   . MET   B 2 14  ? -10.631 10.274  -8.652  0.500 18.520  0 14  MET   2 CG   1 ? 
ATOM   3671 S SD   . MET   B 2 14  ? -8.899  10.718  -8.914  0.500 20.370  0 14  MET   2 SD   1 ? 
ATOM   3672 C CE   . MET   B 2 14  ? -8.585  9.970   -10.513 0.500 19.430  0 14  MET   2 CE   1 ? 
ATOM   3673 H H    . MET   B 2 14  ? -13.861 12.751  -9.651  0.500 16.740  0 14  MET   2 H    1 c 
ATOM   3674 H HA   . MET   B 2 14  ? -13.281 9.915   -9.325  0.500 17.410  0 14  MET   2 HA   1 c 
ATOM   3675 H HB2  . MET   B 2 14  ? -11.494 11.045  -10.359 0.500 17.470  0 14  MET   2 HB2  1 c 
ATOM   3676 H HB3  . MET   B 2 14  ? -11.444 12.095  -9.177  0.500 17.470  0 14  MET   2 HB3  1 c 
ATOM   3677 H HG2  . MET   B 2 14  ? -10.815 10.323  -7.690  0.500 18.520  0 14  MET   2 HG2  1 c 
ATOM   3678 H HG3  . MET   B 2 14  ? -10.753 9.343   -8.937  0.500 18.520  0 14  MET   2 HG3  1 c 
ATOM   3679 H HE1  . MET   B 2 14  ? -7.676  10.138  -10.771 0.500 19.430  0 14  MET   2 HE1  1 c 
ATOM   3680 H HE2  . MET   B 2 14  ? -8.732  9.023   -10.457 0.500 19.430  0 14  MET   2 HE2  1 c 
ATOM   3681 H HE3  . MET   B 2 14  ? -9.182  10.351  -11.168 0.500 19.430  0 14  MET   2 HE3  1 c 
ATOM   3682 N N    . GLU   B 2 15  ? -13.422 9.868   -6.842  0.500 18.730  0 15  GLU   2 N    1 ? 
ATOM   3683 C CA   . GLU   B 2 15  ? -13.279 9.833   -5.367  0.500 20.320  0 15  GLU   2 CA   1 ? 
ATOM   3684 C C    . GLU   B 2 15  ? -12.106 8.923   -5.045  0.500 18.420  0 15  GLU   2 C    1 ? 
ATOM   3685 O O    . GLU   B 2 15  ? -11.887 7.918   -5.777  0.500 18.300  0 15  GLU   2 O    1 ? 
ATOM   3686 C CB   . GLU   B 2 15  ? -14.536 9.313   -4.674  0.500 22.850  0 15  GLU   2 CB   1 ? 
ATOM   3687 C CG   . GLU   B 2 15  ? -15.768 10.147  -4.936  0.500 26.960  0 15  GLU   2 CG   1 ? 
ATOM   3688 C CD   . GLU   B 2 15  ? -16.928 9.761   -4.034  0.500 30.020  0 15  GLU   2 CD   1 ? 
ATOM   3689 O OE1  . GLU   B 2 15  ? -18.065 9.633   -4.558  0.500 33.310  0 15  GLU   2 OE1  1 ? 
ATOM   3690 O OE2  . GLU   B 2 15  ? -16.672 9.545   -2.816  0.500 30.790  0 15  GLU   2 OE2  1 ? 
ATOM   3691 H H    . GLU   B 2 15  ? -13.630 9.012   -7.337  0.500 18.730  0 15  GLU   2 H    1 c 
ATOM   3692 H HA   . GLU   B 2 15  ? -13.087 10.746  -5.050  0.500 20.320  0 15  GLU   2 HA   1 c 
ATOM   3693 H HB2  . GLU   B 2 15  ? -14.705 8.398   -4.981  0.500 22.850  0 15  GLU   2 HB2  1 c 
ATOM   3694 H HB3  . GLU   B 2 15  ? -14.372 9.290   -3.708  0.500 22.850  0 15  GLU   2 HB3  1 c 
ATOM   3695 H HG2  . GLU   B 2 15  ? -15.546 11.093  -4.801  0.500 26.960  0 15  GLU   2 HG2  1 c 
ATOM   3696 H HG3  . GLU   B 2 15  ? -16.031 10.039  -5.875  0.500 26.960  0 15  GLU   2 HG3  1 c 
ATOM   3697 N N    . GLY   B 2 16  ? -11.359 9.240   -4.002  0.500 17.330  0 16  GLY   2 N    1 ? 
ATOM   3698 C CA   . GLY   B 2 16  ? -10.268 8.340   -3.615  0.500 17.530  0 16  GLY   2 CA   1 ? 
ATOM   3699 C C    . GLY   B 2 16  ? -9.593  8.697   -2.323  0.500 17.140  0 16  GLY   2 C    1 ? 
ATOM   3700 O O    . GLY   B 2 16  ? -10.041 9.596   -1.583  0.500 16.270  0 16  GLY   2 O    1 ? 
ATOM   3701 H H    . GLY   B 2 16  ? -11.517 10.081  -3.466  0.500 17.330  0 16  GLY   2 H    1 c 
ATOM   3702 H HA2  . GLY   B 2 16  ? -10.623 7.420   -3.530  0.500 17.530  0 16  GLY   2 HA2  1 c 
ATOM   3703 H HA3  . GLY   B 2 16  ? -9.581  8.339   -4.328  0.500 17.530  0 16  GLY   2 HA3  1 c 
ATOM   3704 N N    . ASN   B 2 17  ? -8.498  7.996   -2.094  0.500 17.690  0 17  ASN   2 N    1 ? 
ATOM   3705 C CA   . ASN   B 2 17  ? -7.809  7.968   -0.793  0.500 18.800  0 17  ASN   2 CA   1 ? 
ATOM   3706 C C    . ASN   B 2 17  ? -6.363  7.596   -1.086  0.500 18.170  0 17  ASN   2 C    1 ? 
ATOM   3707 O O    . ASN   B 2 17  ? -6.144  6.504   -1.651  0.500 17.860  0 17  ASN   2 O    1 ? 
ATOM   3708 C CB   . ASN   B 2 17  ? -8.540  6.992   0.135   0.500 20.120  0 17  ASN   2 CB   1 ? 
ATOM   3709 C CG   . ASN   B 2 17  ? -8.042  7.063   1.556   0.500 22.750  0 17  ASN   2 CG   1 ? 
ATOM   3710 O OD1  . ASN   B 2 17  ? -6.835  7.006   1.804   0.500 25.810  0 17  ASN   2 OD1  1 ? 
ATOM   3711 N ND2  . ASN   B 2 17  ? -8.971  7.212   2.484   0.500 22.950  0 17  ASN   2 ND2  1 ? 
ATOM   3712 H H    . ASN   B 2 17  ? -8.124  7.455   -2.861  0.500 17.690  0 17  ASN   2 H    1 c 
ATOM   3713 H HA   . ASN   B 2 17  ? -7.855  8.869   -0.395  0.500 18.800  0 17  ASN   2 HA   1 c 
ATOM   3714 H HB2  . ASN   B 2 17  ? -9.498  7.194   0.117   0.500 20.120  0 17  ASN   2 HB2  1 c 
ATOM   3715 H HB3  . ASN   B 2 17  ? -8.421  6.082   -0.205  0.500 20.120  0 17  ASN   2 HB3  1 c 
ATOM   3716 H HD21 . ASN   B 2 17  ? -8.741  7.260   3.336   0.500 22.950  0 17  ASN   2 HD21 1 c 
ATOM   3717 H HD22 . ASN   B 2 17  ? -9.823  7.264   2.253   0.500 22.950  0 17  ASN   2 HD22 1 c 
ATOM   3718 N N    . VAL   B 2 18  ? -5.415  8.475   -0.778  0.500 18.000  0 18  VAL   2 N    1 ? 
ATOM   3719 C CA   . VAL   B 2 18  ? -3.973  8.154   -0.957  0.500 17.390  0 18  VAL   2 CA   1 ? 
ATOM   3720 C C    . VAL   B 2 18  ? -3.311  8.321   0.404   0.500 17.350  0 18  VAL   2 C    1 ? 
ATOM   3721 O O    . VAL   B 2 18  ? -3.379  9.422   0.971   0.500 16.390  0 18  VAL   2 O    1 ? 
ATOM   3722 C CB   . VAL   B 2 18  ? -3.312  8.981   -2.074  0.500 18.710  0 18  VAL   2 CB   1 ? 
ATOM   3723 C CG1  . VAL   B 2 18  ? -1.809  8.805   -2.091  0.500 20.280  0 18  VAL   2 CG1  1 ? 
ATOM   3724 C CG2  . VAL   B 2 18  ? -3.894  8.618   -3.432  0.500 19.430  0 18  VAL   2 CG2  1 ? 
ATOM   3725 H H    . VAL   B 2 18  ? -5.677  9.380   -0.415  0.500 18.000  0 18  VAL   2 H    1 c 
ATOM   3726 H HA   . VAL   B 2 18  ? -3.898  7.226   -1.242  0.500 17.390  0 18  VAL   2 HA   1 c 
ATOM   3727 H HB   . VAL   B 2 18  ? -3.519  9.932   -1.896  0.500 18.710  0 18  VAL   2 HB   1 c 
ATOM   3728 H HG11 . VAL   B 2 18  ? -1.439  9.093   -1.238  0.500 20.280  0 18  VAL   2 HG11 1 c 
ATOM   3729 H HG12 . VAL   B 2 18  ? -1.427  9.341   -2.808  0.500 20.280  0 18  VAL   2 HG12 1 c 
ATOM   3730 H HG13 . VAL   B 2 18  ? -1.593  7.868   -2.238  0.500 20.280  0 18  VAL   2 HG13 1 c 
ATOM   3731 H HG21 . VAL   B 2 18  ? -3.741  7.673   -3.609  0.500 19.430  0 18  VAL   2 HG21 1 c 
ATOM   3732 H HG22 . VAL   B 2 18  ? -3.464  9.151   -4.123  0.500 19.430  0 18  VAL   2 HG22 1 c 
ATOM   3733 H HG23 . VAL   B 2 18  ? -4.850  8.797   -3.434  0.500 19.430  0 18  VAL   2 HG23 1 c 
ATOM   3734 N N    . ASN   B 2 19  ? -2.789  7.216   0.947   0.500 17.140  0 19  ASN   2 N    1 ? 
ATOM   3735 C CA   . ASN   B 2 19  ? -2.101  7.214   2.257   0.500 17.960  0 19  ASN   2 CA   1 ? 
ATOM   3736 C C    . ASN   B 2 19  ? -3.062  7.725   3.336   0.500 18.930  0 19  ASN   2 C    1 ? 
ATOM   3737 O O    . ASN   B 2 19  ? -2.571  8.270   4.321   0.500 19.890  0 19  ASN   2 O    1 ? 
ATOM   3738 C CB   . ASN   B 2 19  ? -0.825  8.052   2.221   0.500 17.950  0 19  ASN   2 CB   1 ? 
ATOM   3739 C CG   . ASN   B 2 19  ? 0.415   7.242   1.903   0.500 19.420  0 19  ASN   2 CG   1 ? 
ATOM   3740 O OD1  . ASN   B 2 19  ? 0.356   6.269   1.152   0.500 20.000  0 19  ASN   2 OD1  1 ? 
ATOM   3741 N ND2  . ASN   B 2 19  ? 1.550   7.653   2.455   0.500 19.160  0 19  ASN   2 ND2  1 ? 
ATOM   3742 H H    . ASN   B 2 19  ? -2.873  6.350   0.434   0.500 17.140  0 19  ASN   2 H    1 c 
ATOM   3743 H HA   . ASN   B 2 19  ? -1.844  6.287   2.474   0.500 17.960  0 19  ASN   2 HA   1 c 
ATOM   3744 H HB2  . ASN   B 2 19  ? -0.926  8.755   1.547   0.500 17.950  0 19  ASN   2 HB2  1 c 
ATOM   3745 H HB3  . ASN   B 2 19  ? -0.706  8.486   3.090   0.500 17.950  0 19  ASN   2 HB3  1 c 
ATOM   3746 H HD21 . ASN   B 2 19  ? 2.302   7.214   2.300   0.500 19.160  0 19  ASN   2 HD21 1 c 
ATOM   3747 H HD22 . ASN   B 2 19  ? 1.555   8.366   2.978   0.500 19.160  0 19  ASN   2 HD22 1 c 
ATOM   3748 N N    . GLY   B 2 20  ? -4.371  7.568   3.152   0.500 19.190  0 20  GLY   2 N    1 ? 
ATOM   3749 C CA   . GLY   B 2 20  ? -5.374  7.956   4.166   0.500 20.300  0 20  GLY   2 CA   1 ? 
ATOM   3750 C C    . GLY   B 2 20  ? -5.904  9.370   3.977   0.500 20.350  0 20  GLY   2 C    1 ? 
ATOM   3751 O O    . GLY   B 2 20  ? -6.689  9.831   4.833   0.500 18.380  0 20  GLY   2 O    1 ? 
ATOM   3752 H H    . GLY   B 2 20  ? -4.683  7.166   2.280   0.500 19.190  0 20  GLY   2 H    1 c 
ATOM   3753 H HA2  . GLY   B 2 20  ? -6.136  7.325   4.125   0.500 20.300  0 20  GLY   2 HA2  1 c 
ATOM   3754 H HA3  . GLY   B 2 20  ? -4.967  7.889   5.066   0.500 20.300  0 20  GLY   2 HA3  1 c 
ATOM   3755 N N    . HIS   B 2 21  ? -5.477  10.062  2.921   0.500 20.550  0 21  HIS   2 N    1 ? 
ATOM   3756 C CA   . HIS   B 2 21  ? -5.962  11.415  2.563   0.500 21.850  0 21  HIS   2 CA   1 ? 
ATOM   3757 C C    . HIS   B 2 21  ? -7.128  11.285  1.572   0.500 21.820  0 21  HIS   2 C    1 ? 
ATOM   3758 O O    . HIS   B 2 21  ? -6.874  10.853  0.427   0.500 19.320  0 21  HIS   2 O    1 ? 
ATOM   3759 C CB   . HIS   B 2 21  ? -4.792  12.258  2.024   0.500 24.210  0 21  HIS   2 CB   1 ? 
ATOM   3760 C CG   . HIS   B 2 21  ? -3.657  12.436  2.986   0.500 27.480  0 21  HIS   2 CG   1 ? 
ATOM   3761 N ND1  . HIS   B 2 21  ? -3.694  13.373  4.022   0.500 30.060  0 21  HIS   2 ND1  1 ? 
ATOM   3762 C CD2  . HIS   B 2 21  ? -2.440  11.838  3.060   0.500 29.470  0 21  HIS   2 CD2  1 ? 
ATOM   3763 C CE1  . HIS   B 2 21  ? -2.553  13.333  4.687   0.500 30.850  0 21  HIS   2 CE1  1 ? 
ATOM   3764 N NE2  . HIS   B 2 21  ? -1.764  12.384  4.121   0.500 30.270  0 21  HIS   2 NE2  1 ? 
ATOM   3765 H H    . HIS   B 2 21  ? -4.779  9.620   2.340   0.500 20.550  0 21  HIS   2 H    1 c 
ATOM   3766 H HA   . HIS   B 2 21  ? -6.295  11.847  3.384   0.500 21.850  0 21  HIS   2 HA   1 c 
ATOM   3767 H HB2  . HIS   B 2 21  ? -4.443  11.831  1.210   0.500 24.210  0 21  HIS   2 HB2  1 c 
ATOM   3768 H HB3  . HIS   B 2 21  ? -5.130  13.147  1.778   0.500 24.210  0 21  HIS   2 HB3  1 c 
ATOM   3769 H HD1  . HIS   B 2 21  ? -4.360  13.916  4.191   0.000 30.060  0 21  HIS   2 HD1  1 c 
ATOM   3770 H HD2  . HIS   B 2 21  ? -2.119  11.168  2.485   0.500 29.470  0 21  HIS   2 HD2  1 c 
ATOM   3771 H HE1  . HIS   B 2 21  ? -2.330  13.868  5.430   0.500 30.850  0 21  HIS   2 HE1  1 c 
ATOM   3772 H HE2  . HIS   B 2 21  ? -0.956  12.170  4.386   0.000 30.270  0 21  HIS   2 HE2  1 c 
ATOM   3773 N N    . HIS   B 2 22  ? -8.345  11.660  1.977   0.500 20.560  0 22  HIS   2 N    1 ? 
ATOM   3774 C CA   . HIS   B 2 22  ? -9.587  11.571  1.154   0.500 22.510  0 22  HIS   2 CA   1 ? 
ATOM   3775 C C    . HIS   B 2 22  ? -9.677  12.772  0.199   0.500 20.430  0 22  HIS   2 C    1 ? 
ATOM   3776 O O    . HIS   B 2 22  ? -9.262  13.889  0.569   0.500 19.740  0 22  HIS   2 O    1 ? 
ATOM   3777 C CB   . HIS   B 2 22  ? -10.834 11.447  2.060   0.500 25.140  0 22  HIS   2 CB   1 ? 
ATOM   3778 C CG   . HIS   B 2 22  ? -12.138 11.535  1.334   0.500 28.110  0 22  HIS   2 CG   1 ? 
ATOM   3779 N ND1  . HIS   B 2 22  ? -12.624 10.495  0.538   0.500 33.620  0 22  HIS   2 ND1  1 ? 
ATOM   3780 C CD2  . HIS   B 2 22  ? -13.062 12.522  1.264   0.500 30.910  0 22  HIS   2 CD2  1 ? 
ATOM   3781 C CE1  . HIS   B 2 22  ? -13.782 10.851  0.008   0.500 31.440  0 22  HIS   2 CE1  1 ? 
ATOM   3782 N NE2  . HIS   B 2 22  ? -14.077 12.085  0.444   0.500 31.650  0 22  HIS   2 NE2  1 ? 
ATOM   3783 H H    . HIS   B 2 22  ? -8.402  12.028  2.916   0.500 20.560  0 22  HIS   2 H    1 c 
ATOM   3784 H HA   . HIS   B 2 22  ? -9.534  10.751  0.609   0.500 22.510  0 22  HIS   2 HA   1 c 
ATOM   3785 H HB2  . HIS   B 2 22  ? -10.799 10.584  2.530   0.500 25.140  0 22  HIS   2 HB2  1 c 
ATOM   3786 H HB3  . HIS   B 2 22  ? -10.807 12.161  2.735   0.500 25.140  0 22  HIS   2 HB3  1 c 
ATOM   3787 H HD1  . HIS   B 2 22  ? -12.220 9.730   0.401   0.000 33.620  0 22  HIS   2 HD1  1 c 
ATOM   3788 H HD2  . HIS   B 2 22  ? -13.020 13.355  1.696   0.500 30.910  0 22  HIS   2 HD2  1 c 
ATOM   3789 H HE1  . HIS   B 2 22  ? -14.310 10.323  -0.566  0.500 31.440  0 22  HIS   2 HE1  1 c 
ATOM   3790 H HE2  . HIS   B 2 22  ? -14.796 12.541  0.232   0.000 31.650  0 22  HIS   2 HE2  1 c 
ATOM   3791 N N    . PHE   B 2 23  ? -10.208 12.573  -1.006  0.500 18.930  0 23  PHE   2 N    1 ? 
ATOM   3792 C CA   . PHE   B 2 23  ? -10.391 13.689  -1.964  0.500 18.030  0 23  PHE   2 CA   1 ? 
ATOM   3793 C C    . PHE   B 2 23  ? -11.467 13.342  -2.983  0.500 17.570  0 23  PHE   2 C    1 ? 
ATOM   3794 O O    . PHE   B 2 23  ? -11.794 12.139  -3.220  0.500 17.430  0 23  PHE   2 O    1 ? 
ATOM   3795 C CB   . PHE   B 2 23  ? -9.065  14.061  -2.634  0.500 18.360  0 23  PHE   2 CB   1 ? 
ATOM   3796 C CG   . PHE   B 2 23  ? -8.443  12.907  -3.365  0.500 18.060  0 23  PHE   2 CG   1 ? 
ATOM   3797 C CD1  . PHE   B 2 23  ? -7.562  12.057  -2.723  0.500 18.390  0 23  PHE   2 CD1  1 ? 
ATOM   3798 C CD2  . PHE   B 2 23  ? -8.806  12.630  -4.670  0.500 18.820  0 23  PHE   2 CD2  1 ? 
ATOM   3799 C CE1  . PHE   B 2 23  ? -7.021  10.971  -3.387  0.500 19.130  0 23  PHE   2 CE1  1 ? 
ATOM   3800 C CE2  . PHE   B 2 23  ? -8.259  11.549  -5.337  0.500 20.070  0 23  PHE   2 CE2  1 ? 
ATOM   3801 C CZ   . PHE   B 2 23  ? -7.380  10.712  -4.694  0.500 19.970  0 23  PHE   2 CZ   1 ? 
ATOM   3802 H H    . PHE   B 2 23  ? -10.493 11.642  -1.274  0.500 18.930  0 23  PHE   2 H    1 c 
ATOM   3803 H HA   . PHE   B 2 23  ? -10.691 14.490  -1.463  0.500 18.030  0 23  PHE   2 HA   1 c 
ATOM   3804 H HB2  . PHE   B 2 23  ? -9.229  14.801  -3.255  0.500 18.360  0 23  PHE   2 HB2  1 c 
ATOM   3805 H HB3  . PHE   B 2 23  ? -8.451  14.390  -1.945  0.500 18.360  0 23  PHE   2 HB3  1 c 
ATOM   3806 H HD1  . PHE   B 2 23  ? -7.350  12.205  -1.815  0.500 18.390  0 23  PHE   2 HD1  1 c 
ATOM   3807 H HD2  . PHE   B 2 23  ? -9.432  13.184  -5.109  0.500 18.820  0 23  PHE   2 HD2  1 c 
ATOM   3808 H HE1  . PHE   B 2 23  ? -6.420  10.398  -2.937  0.500 19.130  0 23  PHE   2 HE1  1 c 
ATOM   3809 H HE2  . PHE   B 2 23  ? -8.506  11.374  -6.231  0.500 20.070  0 23  PHE   2 HE2  1 c 
ATOM   3810 H HZ   . PHE   B 2 23  ? -7.010  9.971   -5.147  0.500 19.970  0 23  PHE   2 HZ   1 c 
ATOM   3811 N N    . VAL   B 2 24  ? -12.050 14.401  -3.532  0.500 16.910  0 24  VAL   2 N    1 ? 
ATOM   3812 C CA   . VAL   B 2 24  ? -13.057 14.350  -4.627  0.500 16.560  0 24  VAL   2 CA   1 ? 
ATOM   3813 C C    . VAL   B 2 24  ? -12.613 15.363  -5.681  0.500 17.080  0 24  VAL   2 C    1 ? 
ATOM   3814 O O    . VAL   B 2 24  ? -12.367 16.525  -5.317  0.500 15.540  0 24  VAL   2 O    1 ? 
ATOM   3815 C CB   . VAL   B 2 24  ? -14.489 14.672  -4.166  0.500 17.160  0 24  VAL   2 CB   1 ? 
ATOM   3816 C CG1  . VAL   B 2 24  ? -15.432 14.698  -5.361  0.500 17.860  0 24  VAL   2 CG1  1 ? 
ATOM   3817 C CG2  . VAL   B 2 24  ? -14.980 13.700  -3.101  0.500 17.590  0 24  VAL   2 CG2  1 ? 
ATOM   3818 H H    . VAL   B 2 24  ? -11.772 15.298  -3.160  0.500 16.910  0 24  VAL   2 H    1 c 
ATOM   3819 H HA   . VAL   B 2 24  ? -13.047 13.455  -5.012  0.500 16.560  0 24  VAL   2 HA   1 c 
ATOM   3820 H HB   . VAL   B 2 24  ? -14.471 15.573  -3.759  0.500 17.160  0 24  VAL   2 HB   1 c 
ATOM   3821 H HG11 . VAL   B 2 24  ? -15.139 15.379  -5.991  0.500 17.860  0 24  VAL   2 HG11 1 c 
ATOM   3822 H HG12 . VAL   B 2 24  ? -16.334 14.902  -5.059  0.500 17.860  0 24  VAL   2 HG12 1 c 
ATOM   3823 H HG13 . VAL   B 2 24  ? -15.426 13.829  -5.798  0.500 17.860  0 24  VAL   2 HG13 1 c 
ATOM   3824 H HG21 . VAL   B 2 24  ? -14.973 12.795  -3.459  0.500 17.590  0 24  VAL   2 HG21 1 c 
ATOM   3825 H HG22 . VAL   B 2 24  ? -15.886 13.938  -2.837  0.500 17.590  0 24  VAL   2 HG22 1 c 
ATOM   3826 H HG23 . VAL   B 2 24  ? -14.395 13.745  -2.325  0.500 17.590  0 24  VAL   2 HG23 1 c 
ATOM   3827 N N    . ILE   B 2 25  ? -12.543 14.926  -6.935  0.500 15.830  0 25  ILE   2 N    1 ? 
ATOM   3828 C CA   . ILE   B 2 25  ? -12.091 15.773  -8.072  0.500 16.650  0 25  ILE   2 CA   1 ? 
ATOM   3829 C C    . ILE   B 2 25  ? -13.098 15.635  -9.214  0.500 16.920  0 25  ILE   2 C    1 ? 
ATOM   3830 O O    . ILE   B 2 25  ? -13.440 14.499  -9.578  0.500 17.630  0 25  ILE   2 O    1 ? 
ATOM   3831 C CB   . ILE   B 2 25  ? -10.656 15.396  -8.494  0.500 16.650  0 25  ILE   2 CB   1 ? 
ATOM   3832 C CG1  . ILE   B 2 25  ? -9.681  15.478  -7.315  0.500 17.850  0 25  ILE   2 CG1  1 ? 
ATOM   3833 C CG2  . ILE   B 2 25  ? -10.208 16.270  -9.661  0.500 16.690  0 25  ILE   2 CG2  1 ? 
ATOM   3834 C CD1  . ILE   B 2 25  ? -8.301  14.919  -7.609  0.500 18.090  0 25  ILE   2 CD1  1 ? 
ATOM   3835 H H    . ILE   B 2 25  ? -12.813 13.969  -7.111  0.500 15.830  0 25  ILE   2 H    1 c 
ATOM   3836 H HA   . ILE   B 2 25  ? -12.080 16.702  -7.778  0.500 16.650  0 25  ILE   2 HA   1 c 
ATOM   3837 H HB   . ILE   B 2 25  ? -10.676 14.458  -8.806  0.500 16.650  0 25  ILE   2 HB   1 c 
ATOM   3838 H HG12 . ILE   B 2 25  ? -9.588  16.418  -7.049  0.500 17.850  0 25  ILE   2 HG12 1 c 
ATOM   3839 H HG13 . ILE   B 2 25  ? -10.063 14.987  -6.557  0.500 17.850  0 25  ILE   2 HG13 1 c 
ATOM   3840 H HG21 . ILE   B 2 25  ? -10.805 16.137  -10.418 0.500 16.690  0 25  ILE   2 HG21 1 c 
ATOM   3841 H HG22 . ILE   B 2 25  ? -9.304  16.026  -9.924  0.500 16.690  0 25  ILE   2 HG22 1 c 
ATOM   3842 H HG23 . ILE   B 2 25  ? -10.226 17.206  -9.395  0.500 16.690  0 25  ILE   2 HG23 1 c 
ATOM   3843 H HD11 . ILE   B 2 25  ? -8.375  13.980  -7.852  0.500 18.090  0 25  ILE   2 HD11 1 c 
ATOM   3844 H HD12 . ILE   B 2 25  ? -7.740  15.004  -6.819  0.500 18.090  0 25  ILE   2 HD12 1 c 
ATOM   3845 H HD13 . ILE   B 2 25  ? -7.900  15.413  -8.345  0.500 18.090  0 25  ILE   2 HD13 1 c 
ATOM   3846 N N    . ASP   B 2 26  ? -13.579 16.763  -9.727  0.500 17.930  0 26  ASP   2 N    1 ? 
ATOM   3847 C CA   . ASP   B 2 26  ? -14.530 16.832  -10.863 0.500 19.410  0 26  ASP   2 CA   1 ? 
ATOM   3848 C C    . ASP   B 2 26  ? -13.750 17.203  -12.114 0.500 19.240  0 26  ASP   2 C    1 ? 
ATOM   3849 O O    . ASP   B 2 26  ? -12.765 17.926  -11.993 0.500 18.800  0 26  ASP   2 O    1 ? 
ATOM   3850 C CB   . ASP   B 2 26  ? -15.633 17.871  -10.651 0.500 21.790  0 26  ASP   2 CB   1 ? 
ATOM   3851 C CG   . ASP   B 2 26  ? -16.747 17.346  -9.768  0.500 23.810  0 26  ASP   2 CG   1 ? 
ATOM   3852 O OD1  . ASP   B 2 26  ? -16.848 16.104  -9.637  0.500 25.510  0 26  ASP   2 OD1  1 ? 
ATOM   3853 O OD2  . ASP   B 2 26  ? -17.466 18.175  -9.198  0.500 26.000  0 26  ASP   2 OD2  1 ? 
ATOM   3854 H H    . ASP   B 2 26  ? -13.261 17.620  -9.298  0.500 17.930  0 26  ASP   2 H    1 c 
ATOM   3855 H HA   . ASP   B 2 26  ? -14.937 15.942  -10.985 0.500 19.410  0 26  ASP   2 HA   1 c 
ATOM   3856 H HB2  . ASP   B 2 26  ? -15.240 18.658  -10.221 0.500 21.790  0 26  ASP   2 HB2  1 c 
ATOM   3857 H HB3  . ASP   B 2 26  ? -16.011 18.104  -11.523 0.500 21.790  0 26  ASP   2 HB3  1 c 
ATOM   3858 N N    . GLY   B 2 27  ? -14.199 16.700  -13.259 0.500 19.630  0 27  GLY   2 N    1 ? 
ATOM   3859 C CA   . GLY   B 2 27  ? -13.558 16.935  -14.560 0.500 18.840  0 27  GLY   2 CA   1 ? 
ATOM   3860 C C    . GLY   B 2 27  ? -14.597 17.284  -15.602 0.500 18.980  0 27  GLY   2 C    1 ? 
ATOM   3861 O O    . GLY   B 2 27  ? -15.701 16.733  -15.565 0.500 17.010  0 27  GLY   2 O    1 ? 
ATOM   3862 H H    . GLY   B 2 27  ? -15.029 16.126  -13.215 0.500 19.630  0 27  GLY   2 H    1 c 
ATOM   3863 H HA2  . GLY   B 2 27  ? -12.905 17.673  -14.470 0.500 18.840  0 27  GLY   2 HA2  1 c 
ATOM   3864 H HA3  . GLY   B 2 27  ? -13.065 16.120  -14.830 0.500 18.840  0 27  GLY   2 HA3  1 c 
ATOM   3865 N N    . ASP   B 2 28  ? -14.208 18.133  -16.538 0.500 18.780  0 28  ASP   2 N    1 ? 
ATOM   3866 C CA   . ASP   B 2 28  ? -15.048 18.566  -17.661 0.500 20.130  0 28  ASP   2 CA   1 ? 
ATOM   3867 C C    . ASP   B 2 28  ? -14.103 18.796  -18.842 0.500 18.570  0 28  ASP   2 C    1 ? 
ATOM   3868 O O    . ASP   B 2 28  ? -13.136 19.573  -18.689 0.500 17.430  0 28  ASP   2 O    1 ? 
ATOM   3869 C CB   . ASP   B 2 28  ? -15.825 19.795  -17.196 0.500 24.300  0 28  ASP   2 CB   1 ? 
ATOM   3870 C CG   . ASP   B 2 28  ? -16.611 20.429  -18.308 0.500 28.080  0 28  ASP   2 CG   1 ? 
ATOM   3871 O OD1  . ASP   B 2 28  ? -17.421 19.701  -18.938 0.500 29.470  0 28  ASP   2 OD1  1 ? 
ATOM   3872 O OD2  . ASP   B 2 28  ? -16.382 21.622  -18.551 0.500 34.220  0 28  ASP   2 OD2  1 ? 
ATOM   3873 H H    . ASP   B 2 28  ? -13.269 18.496  -16.457 0.500 18.780  0 28  ASP   2 H    1 c 
ATOM   3874 H HA   . ASP   B 2 28  ? -15.686 17.844  -17.871 0.500 20.130  0 28  ASP   2 HA   1 c 
ATOM   3875 H HB2  . ASP   B 2 28  ? -16.450 19.520  -16.495 0.500 24.300  0 28  ASP   2 HB2  1 c 
ATOM   3876 H HB3  . ASP   B 2 28  ? -15.187 20.455  -16.854 0.500 24.300  0 28  ASP   2 HB3  1 c 
ATOM   3877 N N    . GLY   B 2 29  ? -14.335 18.144  -19.974 0.500 16.250  0 29  GLY   2 N    1 ? 
ATOM   3878 C CA   . GLY   B 2 29  ? -13.457 18.353  -21.129 0.500 16.490  0 29  GLY   2 CA   1 ? 
ATOM   3879 C C    . GLY   B 2 29  ? -14.093 17.951  -22.436 0.500 17.070  0 29  GLY   2 C    1 ? 
ATOM   3880 O O    . GLY   B 2 29  ? -15.311 17.708  -22.481 0.500 16.170  0 29  GLY   2 O    1 ? 
ATOM   3881 H H    . GLY   B 2 29  ? -15.111 17.502  -20.055 0.500 16.250  0 29  GLY   2 H    1 c 
ATOM   3882 H HA2  . GLY   B 2 29  ? -13.209 19.310  -21.178 0.500 16.490  0 29  GLY   2 HA2  1 c 
ATOM   3883 H HA3  . GLY   B 2 29  ? -12.628 17.827  -21.004 0.500 16.490  0 29  GLY   2 HA3  1 c 
ATOM   3884 N N    . THR   B 2 30  ? -13.263 17.854  -23.464 0.500 17.360  0 30  THR   2 N    1 ? 
ATOM   3885 C CA   . THR   B 2 30  ? -13.687 17.547  -24.846 0.500 19.940  0 30  THR   2 CA   1 ? 
ATOM   3886 C C    . THR   B 2 30  ? -12.586 16.693  -25.464 0.500 18.740  0 30  THR   2 C    1 ? 
ATOM   3887 O O    . THR   B 2 30  ? -11.447 16.734  -24.968 0.500 18.380  0 30  THR   2 O    1 ? 
ATOM   3888 C CB   . THR   B 2 30  ? -13.947 18.819  -25.664 0.500 20.530  0 30  THR   2 CB   1 ? 
ATOM   3889 O OG1  . THR   B 2 30  ? -12.680 19.377  -25.998 0.500 23.900  0 30  THR   2 OG1  1 ? 
ATOM   3890 C CG2  . THR   B 2 30  ? -14.764 19.854  -24.930 0.500 22.310  0 30  THR   2 CG2  1 ? 
ATOM   3891 H H    . THR   B 2 30  ? -12.283 18.002  -23.271 0.500 17.360  0 30  THR   2 H    1 c 
ATOM   3892 H HA   . THR   B 2 30  ? -14.528 17.028  -24.800 0.500 19.940  0 30  THR   2 HA   1 c 
ATOM   3893 H HB   . THR   B 2 30  ? -14.432 18.564  -26.488 0.500 20.530  0 30  THR   2 HB   1 c 
ATOM   3894 H HG1  . THR   B 2 30  ? -12.790 20.077  -26.447 0.000 23.900  0 30  THR   2 HG1  1 c 
ATOM   3895 H HG21 . THR   B 2 30  ? -15.645 19.473  -24.692 0.500 22.310  0 30  THR   2 HG21 1 c 
ATOM   3896 H HG22 . THR   B 2 30  ? -14.896 20.644  -25.510 0.500 22.310  0 30  THR   2 HG22 1 c 
ATOM   3897 H HG23 . THR   B 2 30  ? -14.290 20.126  -24.106 0.500 22.310  0 30  THR   2 HG23 1 c 
ATOM   3898 N N    . GLY   B 2 31  ? -12.921 15.917  -26.483 0.500 19.000  0 31  GLY   2 N    1 ? 
ATOM   3899 C CA   . GLY   B 2 31  ? -11.871 15.197  -27.212 0.500 19.510  0 31  GLY   2 CA   1 ? 
ATOM   3900 C C    . GLY   B 2 31  ? -12.330 14.810  -28.586 0.500 19.100  0 31  GLY   2 C    1 ? 
ATOM   3901 O O    . GLY   B 2 31  ? -13.534 15.013  -28.920 0.500 18.530  0 31  GLY   2 O    1 ? 
ATOM   3902 H H    . GLY   B 2 31  ? -13.883 15.809  -26.771 0.500 19.000  0 31  GLY   2 H    1 c 
ATOM   3903 H HA2  . GLY   B 2 31  ? -11.070 15.775  -27.279 0.500 19.510  0 31  GLY   2 HA2  1 c 
ATOM   3904 H HA3  . GLY   B 2 31  ? -11.623 14.385  -26.703 0.500 19.510  0 31  GLY   2 HA3  1 c 
ATOM   3905 N N    . LYS   B 2 32  ? -11.398 14.229  -29.320 0.500 19.650  0 32  LYS   2 N    1 ? 
ATOM   3906 C CA   . LYS   B 2 32  ? -11.554 13.838  -30.740 0.500 21.600  0 32  LYS   2 CA   1 ? 
ATOM   3907 C C    . LYS   B 2 32  ? -11.197 12.364  -30.844 0.500 20.790  0 32  LYS   2 C    1 ? 
ATOM   3908 O O    . LYS   B 2 32  ? -10.032 12.036  -31.027 0.500 20.020  0 32  LYS   2 O    1 ? 
ATOM   3909 C CB   . LYS   B 2 32  ? -10.639 14.728  -31.584 0.500 24.070  0 32  LYS   2 CB   1 ? 
ATOM   3910 C CG   . LYS   B 2 32  ? -11.098 16.172  -31.703 0.500 27.440  0 32  LYS   2 CG   1 ? 
ATOM   3911 C CD   . LYS   B 2 32  ? -10.042 17.079  -32.289 0.500 33.070  0 32  LYS   2 CD   1 ? 
ATOM   3912 C CE   . LYS   B 2 32  ? -10.600 18.441  -32.631 0.500 36.840  0 32  LYS   2 CE   1 ? 
ATOM   3913 N NZ   . LYS   B 2 32  ? -11.847 18.301  -33.418 0.500 38.250  0 32  LYS   2 NZ   1 ? 
ATOM   3914 H H    . LYS   B 2 32  ? -10.521 14.049  -28.853 0.500 19.650  0 32  LYS   2 H    1 c 
ATOM   3915 H HA   . LYS   B 2 32  ? -12.495 13.972  -30.999 0.500 21.600  0 32  LYS   2 HA   1 c 
ATOM   3916 H HB2  . LYS   B 2 32  ? -9.740  14.709  -31.195 0.500 24.070  0 32  LYS   2 HB2  1 c 
ATOM   3917 H HB3  . LYS   B 2 32  ? -10.568 14.340  -32.481 0.500 24.070  0 32  LYS   2 HB3  1 c 
ATOM   3918 H HG2  . LYS   B 2 32  ? -11.896 16.201  -32.273 0.500 27.440  0 32  LYS   2 HG2  1 c 
ATOM   3919 H HG3  . LYS   B 2 32  ? -11.339 16.498  -30.810 0.500 27.440  0 32  LYS   2 HG3  1 c 
ATOM   3920 H HD2  . LYS   B 2 32  ? -9.310  17.177  -31.643 0.500 33.070  0 32  LYS   2 HD2  1 c 
ATOM   3921 H HD3  . LYS   B 2 32  ? -9.675  16.662  -33.097 0.500 33.070  0 32  LYS   2 HD3  1 c 
ATOM   3922 H HE2  . LYS   B 2 32  ? -10.782 18.936  -31.809 0.500 36.840  0 32  LYS   2 HE2  1 c 
ATOM   3923 H HE3  . LYS   B 2 32  ? -9.941  18.945  -33.145 0.500 36.840  0 32  LYS   2 HE3  1 c 
ATOM   3924 H HZ1  . LYS   B 2 32  ? -11.676 17.849  -34.186 0.500 38.250  0 32  LYS   2 HZ1  1 c 
ATOM   3925 H HZ2  . LYS   B 2 32  ? -12.178 19.122  -33.617 0.500 38.250  0 32  LYS   2 HZ2  1 c 
ATOM   3926 H HZ3  . LYS   B 2 32  ? -12.464 17.843  -32.936 0.500 38.250  0 32  LYS   2 HZ3  1 c 
ATOM   3927 N N    . PRO   B 2 33  ? -12.170 11.444  -30.661 0.500 20.760  0 33  PRO   2 N    1 ? 
ATOM   3928 C CA   . PRO   B 2 33  ? -11.865 10.016  -30.559 0.500 22.100  0 33  PRO   2 CA   1 ? 
ATOM   3929 C C    . PRO   B 2 33  ? -11.019 9.486   -31.723 0.500 23.670  0 33  PRO   2 C    1 ? 
ATOM   3930 O O    . PRO   B 2 33  ? -10.205 8.595   -31.493 0.500 24.020  0 33  PRO   2 O    1 ? 
ATOM   3931 C CB   . PRO   B 2 33  ? -13.243 9.332   -30.538 0.500 22.140  0 33  PRO   2 CB   1 ? 
ATOM   3932 C CG   . PRO   B 2 33  ? -14.200 10.409  -30.047 0.500 23.160  0 33  PRO   2 CG   1 ? 
ATOM   3933 C CD   . PRO   B 2 33  ? -13.608 11.731  -30.500 0.500 21.350  0 33  PRO   2 CD   1 ? 
ATOM   3934 H HA   . PRO   B 2 33  ? -11.386 9.844   -29.710 0.500 22.100  0 33  PRO   2 HA   1 c 
ATOM   3935 H HB2  . PRO   B 2 33  ? -13.493 9.018   -31.432 0.500 22.140  0 33  PRO   2 HB2  1 c 
ATOM   3936 H HB3  . PRO   B 2 33  ? -13.242 8.558   -29.936 0.500 22.140  0 33  PRO   2 HB3  1 c 
ATOM   3937 H HG2  . PRO   B 2 33  ? -15.093 10.283  -30.429 0.500 23.160  0 33  PRO   2 HG2  1 c 
ATOM   3938 H HG3  . PRO   B 2 33  ? -14.281 10.385  -29.071 0.500 23.160  0 33  PRO   2 HG3  1 c 
ATOM   3939 H HD2  . PRO   B 2 33  ? -14.012 12.024  -31.343 0.500 21.350  0 33  PRO   2 HD2  1 c 
ATOM   3940 H HD3  . PRO   B 2 33  ? -13.762 12.430  -29.831 0.500 21.350  0 33  PRO   2 HD3  1 c 
ATOM   3941 N N    . PHE   B 2 34  ? -11.205 10.043  -32.925 0.500 23.300  0 34  PHE   2 N    1 ? 
ATOM   3942 C CA   . PHE   B 2 34  ? -10.605 9.536   -34.186 0.500 24.300  0 34  PHE   2 CA   1 ? 
ATOM   3943 C C    . PHE   B 2 34  ? -9.232  10.168  -34.425 0.500 25.150  0 34  PHE   2 C    1 ? 
ATOM   3944 O O    . PHE   B 2 34  ? -8.537  9.716   -35.361 0.500 25.350  0 34  PHE   2 O    1 ? 
ATOM   3945 C CB   . PHE   B 2 34  ? -11.548 9.782   -35.369 0.500 25.530  0 34  PHE   2 CB   1 ? 
ATOM   3946 C CG   . PHE   B 2 34  ? -12.849 9.034   -35.248 0.500 26.190  0 34  PHE   2 CG   1 ? 
ATOM   3947 C CD1  . PHE   B 2 34  ? -12.881 7.653   -35.379 0.500 26.930  0 34  PHE   2 CD1  1 ? 
ATOM   3948 C CD2  . PHE   B 2 34  ? -14.027 9.703   -34.958 0.500 26.950  0 34  PHE   2 CD2  1 ? 
ATOM   3949 C CE1  . PHE   B 2 34  ? -14.070 6.958   -35.243 0.500 28.140  0 34  PHE   2 CE1  1 ? 
ATOM   3950 C CE2  . PHE   B 2 34  ? -15.215 9.001   -34.806 0.500 28.360  0 34  PHE   2 CE2  1 ? 
ATOM   3951 C CZ   . PHE   B 2 34  ? -15.236 7.633   -34.960 0.500 28.140  0 34  PHE   2 CZ   1 ? 
ATOM   3952 H H    . PHE   B 2 34  ? -11.796 10.862  -32.955 0.500 23.300  0 34  PHE   2 H    1 c 
ATOM   3953 H HA   . PHE   B 2 34  ? -10.478 8.557   -34.104 0.500 24.300  0 34  PHE   2 HA   1 c 
ATOM   3954 H HB2  . PHE   B 2 34  ? -11.723 10.744  -35.431 0.500 25.530  0 34  PHE   2 HB2  1 c 
ATOM   3955 H HB3  . PHE   B 2 34  ? -11.088 9.517   -36.193 0.500 25.530  0 34  PHE   2 HB3  1 c 
ATOM   3956 H HD1  . PHE   B 2 34  ? -12.080 7.182   -35.545 0.500 26.930  0 34  PHE   2 HD1  1 c 
ATOM   3957 H HD2  . PHE   B 2 34  ? -14.022 10.642  -34.863 0.500 26.950  0 34  PHE   2 HD2  1 c 
ATOM   3958 H HE1  . PHE   B 2 34  ? -14.077 6.018   -35.335 0.500 28.140  0 34  PHE   2 HE1  1 c 
ATOM   3959 H HE2  . PHE   B 2 34  ? -16.014 9.465   -34.612 0.500 28.360  0 34  PHE   2 HE2  1 c 
ATOM   3960 H HZ   . PHE   B 2 34  ? -16.046 7.157   -34.868 0.500 28.140  0 34  PHE   2 HZ   1 c 
ATOM   3961 N N    . GLU   B 2 35  ? -8.855  11.182  -33.638 0.500 23.610  0 35  GLU   2 N    1 ? 
ATOM   3962 C CA   . GLU   B 2 35  ? -7.513  11.813  -33.720 0.500 24.070  0 35  GLU   2 CA   1 ? 
ATOM   3963 C C    . GLU   B 2 35  ? -6.650  11.359  -32.534 0.500 22.820  0 35  GLU   2 C    1 ? 
ATOM   3964 O O    . GLU   B 2 35  ? -5.438  11.630  -32.554 0.500 22.570  0 35  GLU   2 O    1 ? 
ATOM   3965 C CB   . GLU   B 2 35  ? -7.642  13.333  -33.785 0.500 28.900  0 35  GLU   2 CB   1 ? 
ATOM   3966 C CG   . GLU   B 2 35  ? -8.205  13.818  -35.113 0.500 33.420  0 35  GLU   2 CG   1 ? 
ATOM   3967 C CD   . GLU   B 2 35  ? -8.088  15.316  -35.335 0.500 37.920  0 35  GLU   2 CD   1 ? 
ATOM   3968 O OE1  . GLU   B 2 35  ? -7.364  15.971  -34.553 0.500 42.270  0 35  GLU   2 OE1  1 ? 
ATOM   3969 O OE2  . GLU   B 2 35  ? -8.726  15.828  -36.287 0.500 43.260  0 35  GLU   2 OE2  1 ? 
ATOM   3970 H H    . GLU   B 2 35  ? -9.521  11.526  -32.961 0.500 23.610  0 35  GLU   2 H    1 c 
ATOM   3971 H HA   . GLU   B 2 35  ? -7.079  11.518  -34.554 0.500 24.070  0 35  GLU   2 HA   1 c 
ATOM   3972 H HB2  . GLU   B 2 35  ? -8.229  13.627  -33.058 0.500 28.900  0 35  GLU   2 HB2  1 c 
ATOM   3973 H HB3  . GLU   B 2 35  ? -6.756  13.727  -33.646 0.500 28.900  0 35  GLU   2 HB3  1 c 
ATOM   3974 H HG2  . GLU   B 2 35  ? -7.739  13.358  -35.843 0.500 33.420  0 35  GLU   2 HG2  1 c 
ATOM   3975 H HG3  . GLU   B 2 35  ? -9.152  13.568  -35.167 0.500 33.420  0 35  GLU   2 HG3  1 c 
ATOM   3976 N N    . GLY   B 2 36  ? -7.248  10.700  -31.542 0.500 20.430  0 36  GLY   2 N    1 ? 
ATOM   3977 C CA   . GLY   B 2 36  ? -6.546  10.245  -30.325 0.500 20.020  0 36  GLY   2 CA   1 ? 
ATOM   3978 C C    . GLY   B 2 36  ? -6.119  11.406  -29.443 0.500 19.920  0 36  GLY   2 C    1 ? 
ATOM   3979 O O    . GLY   B 2 36  ? -4.978  11.392  -28.948 0.500 19.800  0 36  GLY   2 O    1 ? 
ATOM   3980 H H    . GLY   B 2 36  ? -8.235  10.509  -31.642 0.500 20.430  0 36  GLY   2 H    1 c 
ATOM   3981 H HA2  . GLY   B 2 36  ? -7.145  9.648   -29.810 0.500 20.020  0 36  GLY   2 HA2  1 c 
ATOM   3982 H HA3  . GLY   B 2 36  ? -5.746  9.725   -30.589 0.500 20.020  0 36  GLY   2 HA3  1 c 
ATOM   3983 N N    . LYS   B 2 37  ? -6.990  12.393  -29.262 0.500 20.180  0 37  LYS   2 N    1 ? 
ATOM   3984 C CA   . LYS   B 2 37  ? -6.678  13.607  -28.470 0.500 21.230  0 37  LYS   2 CA   1 ? 
ATOM   3985 C C    . LYS   B 2 37  ? -7.821  13.877  -27.499 0.500 19.900  0 37  LYS   2 C    1 ? 
ATOM   3986 O O    . LYS   B 2 37  ? -8.983  13.734  -27.911 0.500 19.480  0 37  LYS   2 O    1 ? 
ATOM   3987 C CB   . LYS   B 2 37  ? -6.490  14.826  -29.376 0.500 23.480  0 37  LYS   2 CB   1 ? 
ATOM   3988 C CG   . LYS   B 2 37  ? -5.367  14.680  -30.391 0.500 28.380  0 37  LYS   2 CG   1 ? 
ATOM   3989 C CD   . LYS   B 2 37  ? -5.140  15.919  -31.231 0.500 31.420  0 37  LYS   2 CD   1 ? 
ATOM   3990 C CE   . LYS   B 2 37  ? -3.800  15.883  -31.940 0.500 35.010  0 37  LYS   2 CE   1 ? 
ATOM   3991 N NZ   . LYS   B 2 37  ? -3.611  17.070  -32.805 0.500 37.640  0 37  LYS   2 NZ   1 ? 
ATOM   3992 H H    . LYS   B 2 37  ? -7.902  12.303  -29.687 0.500 20.180  0 37  LYS   2 H    1 c 
ATOM   3993 H HA   . LYS   B 2 37  ? -5.855  13.441  -27.955 0.500 21.230  0 37  LYS   2 HA   1 c 
ATOM   3994 H HB2  . LYS   B 2 37  ? -7.332  14.997  -29.848 0.500 23.480  0 37  LYS   2 HB2  1 c 
ATOM   3995 H HB3  . LYS   B 2 37  ? -6.317  15.609  -28.813 0.500 23.480  0 37  LYS   2 HB3  1 c 
ATOM   3996 H HG2  . LYS   B 2 37  ? -4.537  14.471  -29.912 0.500 28.380  0 37  LYS   2 HG2  1 c 
ATOM   3997 H HG3  . LYS   B 2 37  ? -5.581  13.932  -30.988 0.500 28.380  0 37  LYS   2 HG3  1 c 
ATOM   3998 H HD2  . LYS   B 2 37  ? -5.860  15.993  -31.894 0.500 31.420  0 37  LYS   2 HD2  1 c 
ATOM   3999 H HD3  . LYS   B 2 37  ? -5.184  16.710  -30.653 0.500 31.420  0 37  LYS   2 HD3  1 c 
ATOM   4000 H HE2  . LYS   B 2 37  ? -3.082  15.851  -31.280 0.500 35.010  0 37  LYS   2 HE2  1 c 
ATOM   4001 H HE3  . LYS   B 2 37  ? -3.741  15.077  -32.487 0.500 35.010  0 37  LYS   2 HE3  1 c 
ATOM   4002 H HZ1  . LYS   B 2 37  ? -4.266  17.100  -33.432 0.500 37.640  0 37  LYS   2 HZ1  1 c 
ATOM   4003 H HZ2  . LYS   B 2 37  ? -2.803  17.026  -33.215 0.500 37.640  0 37  LYS   2 HZ2  1 c 
ATOM   4004 H HZ3  . LYS   B 2 37  ? -3.647  17.824  -32.303 0.500 37.640  0 37  LYS   2 HZ3  1 c 
ATOM   4005 N N    . GLN   B 2 38  ? -7.488  14.287  -26.275 0.500 17.910  0 38  GLN   2 N    1 ? 
ATOM   4006 C CA   . GLN   B 2 38  ? -8.493  14.754  -25.286 0.500 17.650  0 38  GLN   2 CA   1 ? 
ATOM   4007 C C    . GLN   B 2 38  ? -7.840  15.821  -24.406 0.500 17.710  0 38  GLN   2 C    1 ? 
ATOM   4008 O O    . GLN   B 2 38  ? -6.596  15.842  -24.254 0.500 17.240  0 38  GLN   2 O    1 ? 
ATOM   4009 C CB   . GLN   B 2 38  ? -9.041  13.572  -24.477 0.500 17.800  0 38  GLN   2 CB   1 ? 
ATOM   4010 C CG   . GLN   B 2 38  ? -7.989  12.891  -23.617 0.500 18.470  0 38  GLN   2 CG   1 ? 
ATOM   4011 C CD   . GLN   B 2 38  ? -8.498  11.637  -22.949 0.500 19.090  0 38  GLN   2 CD   1 ? 
ATOM   4012 O OE1  . GLN   B 2 38  ? -8.000  10.535  -23.184 0.500 22.050  0 38  GLN   2 OE1  1 ? 
ATOM   4013 N NE2  . GLN   B 2 38  ? -9.496  11.790  -22.105 0.500 17.290  0 38  GLN   2 NE2  1 ? 
ATOM   4014 H H    . GLN   B 2 38  ? -6.511  14.277  -26.017 0.500 17.910  0 38  GLN   2 H    1 c 
ATOM   4015 H HA   . GLN   B 2 38  ? -9.249  15.153  -25.774 0.500 17.650  0 38  GLN   2 HA   1 c 
ATOM   4016 H HB2  . GLN   B 2 38  ? -9.766  13.896  -23.903 0.500 17.800  0 38  GLN   2 HB2  1 c 
ATOM   4017 H HB3  . GLN   B 2 38  ? -9.422  12.918  -25.100 0.500 17.800  0 38  GLN   2 HB3  1 c 
ATOM   4018 H HG2  . GLN   B 2 38  ? -7.217  12.659  -24.175 0.500 18.470  0 38  GLN   2 HG2  1 c 
ATOM   4019 H HG3  . GLN   B 2 38  ? -7.685  13.516  -22.924 0.500 18.470  0 38  GLN   2 HG3  1 c 
ATOM   4020 H HE21 . GLN   B 2 38  ? -9.833  11.088  -21.686 0.500 17.290  0 38  GLN   2 HE21 1 c 
ATOM   4021 H HE22 . GLN   B 2 38  ? -9.830  12.595  -21.957 0.500 17.290  0 38  GLN   2 HE22 1 c 
ATOM   4022 N N    . SER   B 2 39  ? -8.637  16.739  -23.893 0.500 18.790  0 39  SER   2 N    1 ? 
ATOM   4023 C CA   . SER   B 2 39  ? -8.157  17.703  -22.888 0.500 20.480  0 39  SER   2 CA   1 ? 
ATOM   4024 C C    . SER   B 2 39  ? -9.305  17.961  -21.918 0.500 20.310  0 39  SER   2 C    1 ? 
ATOM   4025 O O    . SER   B 2 39  ? -10.482 17.753  -22.285 0.500 20.000  0 39  SER   2 O    1 ? 
ATOM   4026 C CB   . SER   B 2 39  ? -7.598  18.942  -23.535 0.500 23.140  0 39  SER   2 CB   1 ? 
ATOM   4027 O OG   . SER   B 2 39  ? -8.539  19.988  -23.515 0.500 27.970  0 39  SER   2 OG   1 ? 
ATOM   4028 H H    . SER   B 2 39  ? -9.599  16.782  -24.196 0.500 18.790  0 39  SER   2 H    1 c 
ATOM   4029 H HA   . SER   B 2 39  ? -7.403  17.288  -22.401 0.500 20.480  0 39  SER   2 HA   1 c 
ATOM   4030 H HB2  . SER   B 2 39  ? -6.783  19.225  -23.051 0.500 23.140  0 39  SER   2 HB2  1 c 
ATOM   4031 H HB3  . SER   B 2 39  ? -7.353  18.740  -24.472 0.500 23.140  0 39  SER   2 HB3  1 c 
ATOM   4032 H HG   . SER   B 2 39  ? -8.197  20.661  -23.882 0.000 27.970  0 39  SER   2 HG   1 c 
ATOM   4033 N N    . MET   B 2 40  ? -8.975  18.296  -20.687 0.500 18.650  0 40  MET   2 N    1 ? 
ATOM   4034 C CA   . MET   B 2 40  ? -10.009 18.417  -19.645 0.500 19.150  0 40  MET   2 CA   1 ? 
ATOM   4035 C C    . MET   B 2 40  ? -9.496  19.344  -18.558 0.500 16.800  0 40  MET   2 C    1 ? 
ATOM   4036 O O    . MET   B 2 40  ? -8.267  19.415  -18.356 0.500 17.120  0 40  MET   2 O    1 ? 
ATOM   4037 C CB   . MET   B 2 40  ? -10.360 17.041  -19.072 0.500 20.030  0 40  MET   2 CB   1 ? 
ATOM   4038 C CG   . MET   B 2 40  ? -9.243  16.381  -18.350 0.500 22.380  0 40  MET   2 CG   1 ? 
ATOM   4039 S SD   . MET   B 2 40  ? -9.665  14.665  -17.896 0.500 28.070  0 40  MET   2 SD   1 ? 
ATOM   4040 C CE   . MET   B 2 40  ? -9.678  13.846  -19.484 0.500 26.160  0 40  MET   2 CE   1 ? 
ATOM   4041 H H    . MET   B 2 40  ? -8.010  18.473  -20.446 0.500 18.650  0 40  MET   2 H    1 c 
ATOM   4042 H HA   . MET   B 2 40  ? -10.816 18.811  -20.050 0.500 19.150  0 40  MET   2 HA   1 c 
ATOM   4043 H HB2  . MET   B 2 40  ? -11.113 17.141  -18.457 0.500 20.030  0 40  MET   2 HB2  1 c 
ATOM   4044 H HB3  . MET   B 2 40  ? -10.644 16.460  -19.805 0.500 20.030  0 40  MET   2 HB3  1 c 
ATOM   4045 H HG2  . MET   B 2 40  ? -8.445  16.381  -18.921 0.500 22.380  0 40  MET   2 HG2  1 c 
ATOM   4046 H HG3  . MET   B 2 40  ? -9.036  16.892  -17.539 0.500 22.380  0 40  MET   2 HG3  1 c 
ATOM   4047 H HE1  . MET   B 2 40  ? -9.893  12.918  -19.363 0.500 26.160  0 40  MET   2 HE1  1 c 
ATOM   4048 H HE2  . MET   B 2 40  ? -10.336 14.257  -20.050 0.500 26.160  0 40  MET   2 HE2  1 c 
ATOM   4049 H HE3  . MET   B 2 40  ? -8.807  13.924  -19.893 0.500 26.160  0 40  MET   2 HE3  1 c 
ATOM   4050 N N    . ASP   B 2 41  ? -10.428 20.074  -17.969 0.500 16.720  0 41  ASP   2 N    1 ? 
ATOM   4051 C CA   . ASP   B 2 41  ? -10.207 20.926  -16.785 0.500 16.940  0 41  ASP   2 CA   1 ? 
ATOM   4052 C C    . ASP   B 2 41  ? -10.634 20.128  -15.557 0.500 16.680  0 41  ASP   2 C    1 ? 
ATOM   4053 O O    . ASP   B 2 41  ? -11.783 19.621  -15.540 0.500 15.750  0 41  ASP   2 O    1 ? 
ATOM   4054 C CB   . ASP   B 2 41  ? -11.006 22.216  -16.915 0.500 18.420  0 41  ASP   2 CB   1 ? 
ATOM   4055 C CG   . ASP   B 2 41  ? -10.546 23.079  -18.077 0.500 20.040  0 41  ASP   2 CG   1 ? 
ATOM   4056 O OD1  . ASP   B 2 41  ? -9.385  22.884  -18.569 0.500 19.260  0 41  ASP   2 OD1  1 ? 
ATOM   4057 O OD2  . ASP   B 2 41  ? -11.342 23.926  -18.482 0.500 19.920  0 41  ASP   2 OD2  1 ? 
ATOM   4058 H H    . ASP   B 2 41  ? -11.350 20.029  -18.378 0.500 16.720  0 41  ASP   2 H    1 c 
ATOM   4059 H HA   . ASP   B 2 41  ? -9.245  21.135  -16.726 0.500 16.940  0 41  ASP   2 HA   1 c 
ATOM   4060 H HB2  . ASP   B 2 41  ? -11.946 21.985  -17.060 0.500 18.420  0 41  ASP   2 HB2  1 c 
ATOM   4061 H HB3  . ASP   B 2 41  ? -10.898 22.733  -16.090 0.500 18.420  0 41  ASP   2 HB3  1 c 
ATOM   4062 N N    . LEU   B 2 42  ? -9.740  20.016  -14.582 0.500 16.100  0 42  LEU   2 N    1 ? 
ATOM   4063 C CA   . LEU   B 2 42  ? -9.997  19.292  -13.324 0.500 16.860  0 42  LEU   2 CA   1 ? 
ATOM   4064 C C    . LEU   B 2 42  ? -10.046 20.304  -12.186 0.500 16.970  0 42  LEU   2 C    1 ? 
ATOM   4065 O O    . LEU   B 2 42  ? -9.328  21.315  -12.233 0.500 17.210  0 42  LEU   2 O    1 ? 
ATOM   4066 C CB   . LEU   B 2 42  ? -8.903  18.251  -13.094 0.500 18.210  0 42  LEU   2 CB   1 ? 
ATOM   4067 C CG   . LEU   B 2 42  ? -8.720  17.271  -14.246 0.500 19.000  0 42  LEU   2 CG   1 ? 
ATOM   4068 C CD1  . LEU   B 2 42  ? -7.381  16.565  -14.145 0.500 20.350  0 42  LEU   2 CD1  1 ? 
ATOM   4069 C CD2  . LEU   B 2 42  ? -9.872  16.272  -14.269 0.500 20.130  0 42  LEU   2 CD2  1 ? 
ATOM   4070 H H    . LEU   B 2 42  ? -8.841  20.455  -14.723 0.500 16.100  0 42  LEU   2 H    1 c 
ATOM   4071 H HA   . LEU   B 2 42  ? -10.870 18.842  -13.395 0.500 16.860  0 42  LEU   2 HA   1 c 
ATOM   4072 H HB2  . LEU   B 2 42  ? -8.060  18.721  -12.936 0.500 18.210  0 42  LEU   2 HB2  1 c 
ATOM   4073 H HB3  . LEU   B 2 42  ? -9.119  17.752  -12.281 0.500 18.210  0 42  LEU   2 HB3  1 c 
ATOM   4074 H HG   . LEU   B 2 42  ? -8.734  17.785  -15.091 0.500 19.000  0 42  LEU   2 HG   1 c 
ATOM   4075 H HD11 . LEU   B 2 42  ? -6.664  17.222  -14.175 0.500 20.350  0 42  LEU   2 HD11 1 c 
ATOM   4076 H HD12 . LEU   B 2 42  ? -7.284  15.944  -14.888 0.500 20.350  0 42  LEU   2 HD12 1 c 
ATOM   4077 H HD13 . LEU   B 2 42  ? -7.335  16.075  -13.306 0.500 20.350  0 42  LEU   2 HD13 1 c 
ATOM   4078 H HD21 . LEU   B 2 42  ? -9.892  15.780  -13.430 0.500 20.130  0 42  LEU   2 HD21 1 c 
ATOM   4079 H HD22 . LEU   B 2 42  ? -9.748  15.651  -15.007 0.500 20.130  0 42  LEU   2 HD22 1 c 
ATOM   4080 H HD23 . LEU   B 2 42  ? -10.712 16.748  -14.385 0.500 20.130  0 42  LEU   2 HD23 1 c 
ATOM   4081 N N    . GLU   B 2 43  ? -10.909 20.043  -11.220 0.500 16.850  0 43  GLU   2 N    1 ? 
ATOM   4082 C CA   . GLU   B 2 43  ? -11.052 20.906  -10.036 0.500 19.240  0 43  GLU   2 CA   1 ? 
ATOM   4083 C C    . GLU   B 2 43  ? -11.163 20.003  -8.813  0.500 17.680  0 43  GLU   2 C    1 ? 
ATOM   4084 O O    . GLU   B 2 43  ? -12.091 19.161  -8.767  0.500 16.250  0 43  GLU   2 O    1 ? 
ATOM   4085 C CB   . GLU   B 2 43  ? -12.272 21.817  -10.186 0.500 21.310  0 43  GLU   2 CB   1 ? 
ATOM   4086 C CG   . GLU   B 2 43  ? -12.437 22.744  -8.994  0.500 25.130  0 43  GLU   2 CG   1 ? 
ATOM   4087 C CD   . GLU   B 2 43  ? -12.997 24.127  -9.307  0.500 26.100  0 43  GLU   2 CD   1 ? 
ATOM   4088 O OE1  . GLU   B 2 43  ? -13.412 24.355  -10.478 0.500 26.820  0 43  GLU   2 OE1  1 ? 
ATOM   4089 O OE2  . GLU   B 2 43  ? -13.011 24.970  -8.375  0.500 27.070  0 43  GLU   2 OE2  1 ? 
ATOM   4090 H H    . GLU   B 2 43  ? -11.489 19.220  -11.303 0.500 16.850  0 43  GLU   2 H    1 c 
ATOM   4091 H HA   . GLU   B 2 43  ? -10.246 21.467  -9.959  0.500 19.240  0 43  GLU   2 HA   1 c 
ATOM   4092 H HB2  . GLU   B 2 43  ? -12.167 22.347  -11.004 0.500 21.310  0 43  GLU   2 HB2  1 c 
ATOM   4093 H HB3  . GLU   B 2 43  ? -13.070 21.256  -10.281 0.500 21.310  0 43  GLU   2 HB3  1 c 
ATOM   4094 H HG2  . GLU   B 2 43  ? -13.033 22.319  -8.341  0.500 25.130  0 43  GLU   2 HG2  1 c 
ATOM   4095 H HG3  . GLU   B 2 43  ? -11.565 22.863  -8.561  0.500 25.130  0 43  GLU   2 HG3  1 c 
ATOM   4096 N N    . VAL   B 2 44  ? -10.266 20.189  -7.853  0.500 16.360  0 44  VAL   2 N    1 ? 
ATOM   4097 C CA   . VAL   B 2 44  ? -10.369 19.496  -6.548  0.500 16.230  0 44  VAL   2 CA   1 ? 
ATOM   4098 C C    . VAL   B 2 44  ? -11.548 20.109  -5.775  0.500 16.380  0 44  VAL   2 C    1 ? 
ATOM   4099 O O    . VAL   B 2 44  ? -11.558 21.326  -5.556  0.500 16.100  0 44  VAL   2 O    1 ? 
ATOM   4100 C CB   . VAL   B 2 44  ? -9.033  19.557  -5.788  0.500 16.180  0 44  VAL   2 CB   1 ? 
ATOM   4101 C CG1  . VAL   B 2 44  ? -9.156  18.929  -4.423  0.500 16.220  0 44  VAL   2 CG1  1 ? 
ATOM   4102 C CG2  . VAL   B 2 44  ? -7.923  18.880  -6.585  0.500 16.750  0 44  VAL   2 CG2  1 ? 
ATOM   4103 H H    . VAL   B 2 44  ? -9.494  20.819  -8.016  0.500 16.360  0 44  VAL   2 H    1 c 
ATOM   4104 H HA   . VAL   B 2 44  ? -10.556 18.555  -6.714  0.500 16.230  0 44  VAL   2 HA   1 c 
ATOM   4105 H HB   . VAL   B 2 44  ? -8.797  20.512  -5.686  0.500 16.180  0 44  VAL   2 HB   1 c 
ATOM   4106 H HG11 . VAL   B 2 44  ? -9.830  19.404  -3.906  0.500 16.220  0 44  VAL   2 HG11 1 c 
ATOM   4107 H HG12 . VAL   B 2 44  ? -8.300  18.980  -3.964  0.500 16.220  0 44  VAL   2 HG12 1 c 
ATOM   4108 H HG13 . VAL   B 2 44  ? -9.418  17.997  -4.517  0.500 16.220  0 44  VAL   2 HG13 1 c 
ATOM   4109 H HG21 . VAL   B 2 44  ? -8.155  17.947  -6.737  0.500 16.750  0 44  VAL   2 HG21 1 c 
ATOM   4110 H HG22 . VAL   B 2 44  ? -7.088  18.930  -6.087  0.500 16.750  0 44  VAL   2 HG22 1 c 
ATOM   4111 H HG23 . VAL   B 2 44  ? -7.817  19.330  -7.441  0.500 16.750  0 44  VAL   2 HG23 1 c 
ATOM   4112 N N    . LYS   B 2 45  ? -12.532 19.285  -5.413  0.500 16.470  0 45  LYS   2 N    1 ? 
ATOM   4113 C CA   . LYS   B 2 45  ? -13.786 19.722  -4.749  0.500 17.380  0 45  LYS   2 CA   1 ? 
ATOM   4114 C C    . LYS   B 2 45  ? -13.701 19.494  -3.236  0.500 17.500  0 45  LYS   2 C    1 ? 
ATOM   4115 O O    . LYS   B 2 45  ? -14.284 20.292  -2.466  0.500 18.180  0 45  LYS   2 O    1 ? 
ATOM   4116 C CB   . LYS   B 2 45  ? -14.956 18.954  -5.366  0.500 18.900  0 45  LYS   2 CB   1 ? 
ATOM   4117 C CG   . LYS   B 2 45  ? -15.245 19.338  -6.810  0.500 21.510  0 45  LYS   2 CG   1 ? 
ATOM   4118 C CD   . LYS   B 2 45  ? -15.288 20.833  -6.983  0.500 23.920  0 45  LYS   2 CD   1 ? 
ATOM   4119 C CE   . LYS   B 2 45  ? -15.523 21.295  -8.407  0.500 29.270  0 45  LYS   2 CE   1 ? 
ATOM   4120 N NZ   . LYS   B 2 45  ? -16.968 21.303  -8.744  0.500 31.910  0 45  LYS   2 NZ   1 ? 
ATOM   4121 H H    . LYS   B 2 45  ? -12.396 18.304  -5.612  0.500 16.470  0 45  LYS   2 H    1 c 
ATOM   4122 H HA   . LYS   B 2 45  ? -13.904 20.687  -4.909  0.500 17.380  0 45  LYS   2 HA   1 c 
ATOM   4123 H HB2  . LYS   B 2 45  ? -14.761 17.995  -5.315  0.500 18.900  0 45  LYS   2 HB2  1 c 
ATOM   4124 H HB3  . LYS   B 2 45  ? -15.754 19.110  -4.820  0.500 18.900  0 45  LYS   2 HB3  1 c 
ATOM   4125 H HG2  . LYS   B 2 45  ? -14.544 18.958  -7.381  0.500 21.510  0 45  LYS   2 HG2  1 c 
ATOM   4126 H HG3  . LYS   B 2 45  ? -16.107 18.949  -7.071  0.500 21.510  0 45  LYS   2 HG3  1 c 
ATOM   4127 H HD2  . LYS   B 2 45  ? -16.004 21.200  -6.421  0.500 23.920  0 45  LYS   2 HD2  1 c 
ATOM   4128 H HD3  . LYS   B 2 45  ? -14.439 21.215  -6.674  0.500 23.920  0 45  LYS   2 HD3  1 c 
ATOM   4129 H HE2  . LYS   B 2 45  ? -15.163 22.195  -8.523  0.500 29.270  0 45  LYS   2 HE2  1 c 
ATOM   4130 H HE3  . LYS   B 2 45  ? -15.054 20.703  -9.025  0.500 29.270  0 45  LYS   2 HE3  1 c 
ATOM   4131 H HZ1  . LYS   B 2 45  ? -17.309 20.467  -8.654  0.500 31.910  0 45  LYS   2 HZ1  1 c 
ATOM   4132 H HZ2  . LYS   B 2 45  ? -17.082 21.585  -9.598  0.500 31.910  0 45  LYS   2 HZ2  1 c 
ATOM   4133 H HZ3  . LYS   B 2 45  ? -17.410 21.865  -8.186  0.500 31.910  0 45  LYS   2 HZ3  1 c 
ATOM   4134 N N    . GLU   B 2 46  ? -13.028 18.430  -2.815  0.500 17.470  0 46  GLU   2 N    1 ? 
ATOM   4135 C CA   . GLU   B 2 46  ? -12.842 18.102  -1.378  0.500 19.250  0 46  GLU   2 CA   1 ? 
ATOM   4136 C C    . GLU   B 2 46  ? -11.434 17.584  -1.142  0.500 18.290  0 46  GLU   2 C    1 ? 
ATOM   4137 O O    . GLU   B 2 46  ? -10.958 16.816  -1.992  0.500 17.820  0 46  GLU   2 O    1 ? 
ATOM   4138 C CB   . GLU   B 2 46  ? -13.796 17.001  -0.930  0.500 20.620  0 46  GLU   2 CB   1 ? 
ATOM   4139 C CG   . GLU   B 2 46  ? -15.210 17.472  -0.836  0.500 23.890  0 46  GLU   2 CG   1 ? 
ATOM   4140 C CD   . GLU   B 2 46  ? -16.167 16.397  -0.351  0.500 25.730  0 46  GLU   2 CD   1 ? 
ATOM   4141 O OE1  . GLU   B 2 46  ? -15.716 15.472  0.370   0.500 26.030  0 46  GLU   2 OE1  1 ? 
ATOM   4142 O OE2  . GLU   B 2 46  ? -17.338 16.484  -0.736  0.500 29.920  0 46  GLU   2 OE2  1 ? 
ATOM   4143 H H    . GLU   B 2 46  ? -12.628 17.822  -3.515  0.500 17.470  0 46  GLU   2 H    1 c 
ATOM   4144 H HA   . GLU   B 2 46  ? -12.964 18.925  -0.851  0.500 19.250  0 46  GLU   2 HA   1 c 
ATOM   4145 H HB2  . GLU   B 2 46  ? -13.742 16.262  -1.571  0.500 20.620  0 46  GLU   2 HB2  1 c 
ATOM   4146 H HB3  . GLU   B 2 46  ? -13.504 16.673  -0.054  0.500 20.620  0 46  GLU   2 HB3  1 c 
ATOM   4147 H HG2  . GLU   B 2 46  ? -15.250 18.238  -0.225  0.500 23.890  0 46  GLU   2 HG2  1 c 
ATOM   4148 H HG3  . GLU   B 2 46  ? -15.500 17.787  -1.719  0.500 23.890  0 46  GLU   2 HG3  1 c 
ATOM   4149 N N    . GLY   B 2 47  ? -10.850 17.943  0.002   0.500 18.660  0 47  GLY   2 N    1 ? 
ATOM   4150 C CA   . GLY   B 2 47  ? -9.568  17.431  0.522   0.500 18.290  0 47  GLY   2 CA   1 ? 
ATOM   4151 C C    . GLY   B 2 47  ? -8.351  18.199  0.036   0.500 20.340  0 47  GLY   2 C    1 ? 
ATOM   4152 O O    . GLY   B 2 47  ? -7.232  17.735  0.345   0.500 19.600  0 47  GLY   2 O    1 ? 
ATOM   4153 H H    . GLY   B 2 47  ? -11.359 18.631  0.538   0.500 18.660  0 47  GLY   2 H    1 c 
ATOM   4154 H HA2  . GLY   B 2 47  ? -9.582  17.468  1.511   0.500 18.290  0 47  GLY   2 HA2  1 c 
ATOM   4155 H HA3  . GLY   B 2 47  ? -9.465  16.484  0.252   0.500 18.290  0 47  GLY   2 HA3  1 c 
ATOM   4156 N N    . GLY   B 2 48  ? -8.540  19.327  -0.679  0.500 18.730  0 48  GLY   2 N    1 ? 
ATOM   4157 C CA   . GLY   B 2 48  ? -7.445  20.209  -1.125  0.500 19.270  0 48  GLY   2 CA   1 ? 
ATOM   4158 C C    . GLY   B 2 48  ? -6.937  21.134  -0.019  0.500 19.930  0 48  GLY   2 C    1 ? 
ATOM   4159 O O    . GLY   B 2 48  ? -7.676  21.506  0.889   0.500 18.230  0 48  GLY   2 O    1 ? 
ATOM   4160 H H    . GLY   B 2 48  ? -9.492  19.567  -0.914  0.500 18.730  0 48  GLY   2 H    1 c 
ATOM   4161 H HA2  . GLY   B 2 48  ? -6.692  19.652  -1.446  0.500 19.270  0 48  GLY   2 HA2  1 c 
ATOM   4162 H HA3  . GLY   B 2 48  ? -7.763  20.762  -1.882  0.500 19.270  0 48  GLY   2 HA3  1 c 
ATOM   4163 N N    . PRO   B 2 49  ? -5.673  21.603  -0.091  0.500 20.300  0 49  PRO   2 N    1 ? 
ATOM   4164 C CA   . PRO   B 2 49  ? -4.733  21.195  -1.138  0.500 19.870  0 49  PRO   2 CA   1 ? 
ATOM   4165 C C    . PRO   B 2 49  ? -4.243  19.759  -0.916  0.500 17.960  0 49  PRO   2 C    1 ? 
ATOM   4166 O O    . PRO   B 2 49  ? -4.016  19.406  0.211   0.500 17.140  0 49  PRO   2 O    1 ? 
ATOM   4167 C CB   . PRO   B 2 49  ? -3.562  22.175  -0.977  0.500 20.670  0 49  PRO   2 CB   1 ? 
ATOM   4168 C CG   . PRO   B 2 49  ? -3.630  22.604  0.477   0.500 21.620  0 49  PRO   2 CG   1 ? 
ATOM   4169 C CD   . PRO   B 2 49  ? -5.114  22.643  0.787   0.500 21.990  0 49  PRO   2 CD   1 ? 
ATOM   4170 H HA   . PRO   B 2 49  ? -5.174  21.271  -2.021  0.500 19.870  0 49  PRO   2 HA   1 c 
ATOM   4171 H HB2  . PRO   B 2 49  ? -2.708  21.739  -1.181  0.500 20.670  0 49  PRO   2 HB2  1 c 
ATOM   4172 H HB3  . PRO   B 2 49  ? -3.660  22.941  -1.580  0.500 20.670  0 49  PRO   2 HB3  1 c 
ATOM   4173 H HG2  . PRO   B 2 49  ? -3.161  21.964  1.052   0.500 21.620  0 49  PRO   2 HG2  1 c 
ATOM   4174 H HG3  . PRO   B 2 49  ? -3.216  23.483  0.601   0.500 21.620  0 49  PRO   2 HG3  1 c 
ATOM   4175 H HD2  . PRO   B 2 49  ? -5.278  22.448  1.733   0.500 21.990  0 49  PRO   2 HD2  1 c 
ATOM   4176 H HD3  . PRO   B 2 49  ? -5.489  23.527  0.590   0.500 21.990  0 49  PRO   2 HD3  1 c 
ATOM   4177 N N    . LEU   B 2 50  ? -4.097  18.985  -1.991  0.500 17.680  0 50  LEU   2 N    1 ? 
ATOM   4178 C CA   . LEU   B 2 50  ? -3.662  17.569  -1.921  0.500 18.100  0 50  LEU   2 CA   1 ? 
ATOM   4179 C C    . LEU   B 2 50  ? -2.247  17.529  -1.360  0.500 17.310  0 50  LEU   2 C    1 ? 
ATOM   4180 O O    . LEU   B 2 50  ? -1.386  18.309  -1.769  0.500 17.830  0 50  LEU   2 O    1 ? 
ATOM   4181 C CB   . LEU   B 2 50  ? -3.717  16.928  -3.311  0.500 18.820  0 50  LEU   2 CB   1 ? 
ATOM   4182 C CG   . LEU   B 2 50  ? -5.071  16.970  -4.009  0.500 20.930  0 50  LEU   2 CG   1 ? 
ATOM   4183 C CD1  . LEU   B 2 50  ? -4.957  16.429  -5.430  0.500 22.300  0 50  LEU   2 CD1  1 ? 
ATOM   4184 C CD2  . LEU   B 2 50  ? -6.118  16.207  -3.208  0.500 20.910  0 50  LEU   2 CD2  1 ? 
ATOM   4185 H H    . LEU   B 2 50  ? -4.296  19.395  -2.892  0.500 17.680  0 50  LEU   2 H    1 c 
ATOM   4186 H HA   . LEU   B 2 50  ? -4.267  17.086  -1.311  0.500 18.100  0 50  LEU   2 HA   1 c 
ATOM   4187 H HB2  . LEU   B 2 50  ? -3.063  17.377  -3.883  0.500 18.820  0 50  LEU   2 HB2  1 c 
ATOM   4188 H HB3  . LEU   B 2 50  ? -3.443  15.993  -3.229  0.500 18.820  0 50  LEU   2 HB3  1 c 
ATOM   4189 H HG   . LEU   B 2 50  ? -5.357  17.915  -4.066  0.500 20.930  0 50  LEU   2 HG   1 c 
ATOM   4190 H HD11 . LEU   B 2 50  ? -4.324  16.970  -5.934  0.500 22.300  0 50  LEU   2 HD11 1 c 
ATOM   4191 H HD12 . LEU   B 2 50  ? -5.829  16.462  -5.861  0.500 22.300  0 50  LEU   2 HD12 1 c 
ATOM   4192 H HD13 . LEU   B 2 50  ? -4.644  15.508  -5.403  0.500 22.300  0 50  LEU   2 HD13 1 c 
ATOM   4193 H HD21 . LEU   B 2 50  ? -5.842  15.279  -3.114  0.500 20.910  0 50  LEU   2 HD21 1 c 
ATOM   4194 H HD22 . LEU   B 2 50  ? -6.973  16.247  -3.670  0.500 20.910  0 50  LEU   2 HD22 1 c 
ATOM   4195 H HD23 . LEU   B 2 50  ? -6.208  16.608  -2.326  0.500 20.910  0 50  LEU   2 HD23 1 c 
ATOM   4196 N N    . PRO   B 2 51  ? -1.988  16.642  -0.387  0.500 18.340  0 51  PRO   2 N    1 ? 
ATOM   4197 C CA   . PRO   B 2 51  ? -0.662  16.512  0.217   0.500 19.550  0 51  PRO   2 CA   1 ? 
ATOM   4198 C C    . PRO   B 2 51  ? 0.305   15.583  -0.530  0.500 19.010  0 51  PRO   2 C    1 ? 
ATOM   4199 O O    . PRO   B 2 51  ? 1.323   15.222  0.032   0.500 20.760  0 51  PRO   2 O    1 ? 
ATOM   4200 C CB   . PRO   B 2 51  ? -1.002  15.911  1.585   0.500 19.470  0 51  PRO   2 CB   1 ? 
ATOM   4201 C CG   . PRO   B 2 51  ? -2.182  15.015  1.292   0.500 20.380  0 51  PRO   2 CG   1 ? 
ATOM   4202 C CD   . PRO   B 2 51  ? -2.977  15.744  0.229   0.500 19.630  0 51  PRO   2 CD   1 ? 
ATOM   4203 H HA   . PRO   B 2 51  ? -0.242  17.406  0.280   0.500 19.550  0 51  PRO   2 HA   1 c 
ATOM   4204 H HB2  . PRO   B 2 51  ? -0.243  15.406  1.945   0.500 19.470  0 51  PRO   2 HB2  1 c 
ATOM   4205 H HB3  . PRO   B 2 51  ? -1.230  16.612  2.230   0.500 19.470  0 51  PRO   2 HB3  1 c 
ATOM   4206 H HG2  . PRO   B 2 51  ? -1.883  14.139  0.968   0.500 20.380  0 51  PRO   2 HG2  1 c 
ATOM   4207 H HG3  . PRO   B 2 51  ? -2.721  14.873  2.098   0.500 20.380  0 51  PRO   2 HG3  1 c 
ATOM   4208 H HD2  . PRO   B 2 51  ? -3.350  15.113  -0.422  0.500 19.630  0 51  PRO   2 HD2  1 c 
ATOM   4209 H HD3  . PRO   B 2 51  ? -3.720  16.242  0.629   0.500 19.630  0 51  PRO   2 HD3  1 c 
ATOM   4210 N N    . PHE   B 2 52  ? -0.030  15.200  -1.763  0.500 18.330  0 52  PHE   2 N    1 ? 
ATOM   4211 C CA   . PHE   B 2 52  ? 0.800   14.296  -2.598  0.500 17.910  0 52  PHE   2 CA   1 ? 
ATOM   4212 C C    . PHE   B 2 52  ? 0.840   14.834  -4.036  0.500 17.180  0 52  PHE   2 C    1 ? 
ATOM   4213 O O    . PHE   B 2 52  ? 0.008   15.684  -4.396  0.500 16.620  0 52  PHE   2 O    1 ? 
ATOM   4214 C CB   . PHE   B 2 52  ? 0.257   12.871  -2.553  0.500 18.910  0 52  PHE   2 CB   1 ? 
ATOM   4215 C CG   . PHE   B 2 52  ? -1.168  12.760  -3.027  0.500 19.510  0 52  PHE   2 CG   1 ? 
ATOM   4216 C CD1  . PHE   B 2 52  ? -1.458  12.648  -4.373  0.500 20.030  0 52  PHE   2 CD1  1 ? 
ATOM   4217 C CD2  . PHE   B 2 52  ? -2.221  12.824  -2.129  0.500 20.670  0 52  PHE   2 CD2  1 ? 
ATOM   4218 C CE1  . PHE   B 2 52  ? -2.770  12.568  -4.813  0.500 20.620  0 52  PHE   2 CE1  1 ? 
ATOM   4219 C CE2  . PHE   B 2 52  ? -3.532  12.768  -2.572  0.500 20.770  0 52  PHE   2 CE2  1 ? 
ATOM   4220 C CZ   . PHE   B 2 52  ? -3.804  12.645  -3.913  0.500 21.070  0 52  PHE   2 CZ   1 ? 
ATOM   4221 H H    . PHE   B 2 52  ? -0.900  15.553  -2.135  0.500 18.330  0 52  PHE   2 H    1 c 
ATOM   4222 H HA   . PHE   B 2 52  ? 1.723   14.291  -2.237  0.500 17.910  0 52  PHE   2 HA   1 c 
ATOM   4223 H HB2  . PHE   B 2 52  ? 0.833   12.302  -3.106  0.500 18.910  0 52  PHE   2 HB2  1 c 
ATOM   4224 H HB3  . PHE   B 2 52  ? 0.323   12.543  -1.632  0.500 18.910  0 52  PHE   2 HB3  1 c 
ATOM   4225 H HD1  . PHE   B 2 52  ? -0.754  12.641  -5.002  0.500 20.030  0 52  PHE   2 HD1  1 c 
ATOM   4226 H HD2  . PHE   B 2 52  ? -2.041  12.907  -1.206  0.500 20.670  0 52  PHE   2 HD2  1 c 
ATOM   4227 H HE1  . PHE   B 2 52  ? -2.951  12.492  -5.736  0.500 20.620  0 52  PHE   2 HE1  1 c 
ATOM   4228 H HE2  . PHE   B 2 52  ? -4.241  12.821  -1.951  0.500 20.770  0 52  PHE   2 HE2  1 c 
ATOM   4229 H HZ   . PHE   B 2 52  ? -4.697  12.590  -4.215  0.500 21.070  0 52  PHE   2 HZ   1 c 
ATOM   4230 N N    . ALA   B 2 53  ? 1.793   14.338  -4.826  0.500 15.830  0 53  ALA   2 N    1 ? 
ATOM   4231 C CA   . ALA   B 2 53  ? 2.026   14.734  -6.231  0.500 15.640  0 53  ALA   2 CA   1 ? 
ATOM   4232 C C    . ALA   B 2 53  ? 0.774   14.447  -7.068  0.500 15.680  0 53  ALA   2 C    1 ? 
ATOM   4233 O O    . ALA   B 2 53  ? 0.337   13.282  -7.133  0.500 15.680  0 53  ALA   2 O    1 ? 
ATOM   4234 C CB   . ALA   B 2 53  ? 3.232   14.009  -6.756  0.500 15.520  0 53  ALA   2 CB   1 ? 
ATOM   4235 H H    . ALA   B 2 53  ? 2.388   13.638  -4.406  0.500 15.830  0 53  ALA   2 H    1 c 
ATOM   4236 H HA   . ALA   B 2 53  ? 2.203   15.704  -6.258  0.500 15.640  0 53  ALA   2 HA   1 c 
ATOM   4237 H HB1  . ALA   B 2 53  ? 3.389   14.266  -7.678  0.500 15.520  0 53  ALA   2 HB1  1 c 
ATOM   4238 H HB2  . ALA   B 2 53  ? 4.008   14.240  -6.221  0.500 15.520  0 53  ALA   2 HB2  1 c 
ATOM   4239 H HB3  . ALA   B 2 53  ? 3.081   13.050  -6.709  0.500 15.520  0 53  ALA   2 HB3  1 c 
ATOM   4240 N N    . PHE   B 2 54  ? 0.235   15.474  -7.721  0.500 15.620  0 54  PHE   2 N    1 ? 
ATOM   4241 C CA   . PHE   B 2 54  ? -0.968  15.358  -8.581  0.500 16.320  0 54  PHE   2 CA   1 ? 
ATOM   4242 C C    . PHE   B 2 54  ? -0.700  14.357  -9.712  0.500 15.630  0 54  PHE   2 C    1 ? 
ATOM   4243 O O    . PHE   B 2 54  ? -1.635  13.655  -10.133 0.500 15.190  0 54  PHE   2 O    1 ? 
ATOM   4244 C CB   . PHE   B 2 54  ? -1.349  16.723  -9.151  0.500 16.140  0 54  PHE   2 CB   1 ? 
ATOM   4245 C CG   . PHE   B 2 54  ? -2.765  16.795  -9.645  0.500 16.850  0 54  PHE   2 CG   1 ? 
ATOM   4246 C CD1  . PHE   B 2 54  ? -3.798  17.122  -8.774  0.500 17.330  0 54  PHE   2 CD1  1 ? 
ATOM   4247 C CD2  . PHE   B 2 54  ? -3.073  16.505  -10.965 0.500 17.150  0 54  PHE   2 CD2  1 ? 
ATOM   4248 C CE1  . PHE   B 2 54  ? -5.108  17.178  -9.224  0.500 17.030  0 54  PHE   2 CE1  1 ? 
ATOM   4249 C CE2  . PHE   B 2 54  ? -4.385  16.558  -11.410 0.500 16.720  0 54  PHE   2 CE2  1 ? 
ATOM   4250 C CZ   . PHE   B 2 54  ? -5.396  16.898  -10.540 0.500 17.020  0 54  PHE   2 CZ   1 ? 
ATOM   4251 H H    . PHE   B 2 54  ? 0.680   16.375  -7.616  0.500 15.620  0 54  PHE   2 H    1 c 
ATOM   4252 H HA   . PHE   B 2 54  ? -1.718  15.014  -8.031  0.500 16.320  0 54  PHE   2 HA   1 c 
ATOM   4253 H HB2  . PHE   B 2 54  ? -1.212  17.399  -8.455  0.500 16.140  0 54  PHE   2 HB2  1 c 
ATOM   4254 H HB3  . PHE   B 2 54  ? -0.736  16.934  -9.886  0.500 16.140  0 54  PHE   2 HB3  1 c 
ATOM   4255 H HD1  . PHE   B 2 54  ? -3.605  17.299  -7.867  0.500 17.330  0 54  PHE   2 HD1  1 c 
ATOM   4256 H HD2  . PHE   B 2 54  ? -2.383  16.270  -11.565 0.500 17.150  0 54  PHE   2 HD2  1 c 
ATOM   4257 H HE1  . PHE   B 2 54  ? -5.801  17.401  -8.623  0.500 17.030  0 54  PHE   2 HE1  1 c 
ATOM   4258 H HE2  . PHE   B 2 54  ? -4.586  16.366  -12.312 0.500 16.720  0 54  PHE   2 HE2  1 c 
ATOM   4259 H HZ   . PHE   B 2 54  ? -6.288  16.936  -10.846 0.500 17.020  0 54  PHE   2 HZ   1 c 
ATOM   4260 N N    . ASP   B 2 55  ? 0.550   14.291  -10.172 0.500 15.680  0 55  ASP   2 N    1 ? 
ATOM   4261 C CA   . ASP   B 2 55  ? 0.974   13.460  -11.333 0.500 15.580  0 55  ASP   2 CA   1 ? 
ATOM   4262 C C    . ASP   B 2 55  ? 0.518   12.010  -11.150 0.500 15.740  0 55  ASP   2 C    1 ? 
ATOM   4263 O O    . ASP   B 2 55  ? 0.265   11.360  -12.171 0.500 15.520  0 55  ASP   2 O    1 ? 
ATOM   4264 C CB   . ASP   B 2 55  ? 2.487   13.544  -11.533 0.500 16.030  0 55  ASP   2 CB   1 ? 
ATOM   4265 C CG   . ASP   B 2 55  ? 2.952   14.833  -12.196 0.500 16.940  0 55  ASP   2 CG   1 ? 
ATOM   4266 O OD1  . ASP   B 2 55  ? 2.276   15.294  -13.141 0.500 17.280  0 55  ASP   2 OD1  1 ? 
ATOM   4267 O OD2  . ASP   B 2 55  ? 4.013   15.350  -11.787 0.500 19.630  0 55  ASP   2 OD2  1 ? 
ATOM   4268 H H    . ASP   B 2 55  ? 1.239   14.848  -9.688  0.500 15.680  0 55  ASP   2 H    1 c 
ATOM   4269 H HA   . ASP   B 2 55  ? 0.546   13.817  -12.146 0.500 15.580  0 55  ASP   2 HA   1 c 
ATOM   4270 H HB2  . ASP   B 2 55  ? 2.919   13.490  -10.656 0.500 16.030  0 55  ASP   2 HB2  1 c 
ATOM   4271 H HB3  . ASP   B 2 55  ? 2.766   12.800  -12.105 0.500 16.030  0 55  ASP   2 HB3  1 c 
ATOM   4272 N N    . ILE   B 2 56  ? 0.444   11.487  -9.919  0.500 15.990  0 56  ILE   2 N    1 ? 
ATOM   4273 C CA   . ILE   B 2 56  ? 0.120   10.037  -9.746  0.500 16.510  0 56  ILE   2 CA   1 ? 
ATOM   4274 C C    . ILE   B 2 56  ? -1.308  9.783   -10.222 0.500 15.720  0 56  ILE   2 C    1 ? 
ATOM   4275 O O    . ILE   B 2 56  ? -1.585  8.654   -10.591 0.500 16.870  0 56  ILE   2 O    1 ? 
ATOM   4276 C CB   . ILE   B 2 56  ? 0.326   9.487   -8.326  0.500 16.950  0 56  ILE   2 CB   1 ? 
ATOM   4277 C CG1  . ILE   B 2 56  ? -0.564  10.173  -7.285  0.500 18.200  0 56  ILE   2 CG1  1 ? 
ATOM   4278 C CG2  . ILE   B 2 56  ? 1.796   9.515   -7.960  0.500 18.130  0 56  ILE   2 CG2  1 ? 
ATOM   4279 C CD1  . ILE   B 2 56  ? -0.731  9.374   -6.015  0.500 19.250  0 56  ILE   2 CD1  1 ? 
ATOM   4280 H H    . ILE   B 2 56  ? 0.604   12.057  -9.101  0.500 15.990  0 56  ILE   2 H    1 c 
ATOM   4281 H HA   . ILE   B 2 56  ? 0.726   9.518   -10.304 0.500 16.510  0 56  ILE   2 HA   1 c 
ATOM   4282 H HB   . ILE   B 2 56  ? 0.033   8.543   -8.329  0.500 16.950  0 56  ILE   2 HB   1 c 
ATOM   4283 H HG12 . ILE   B 2 56  ? -0.174  11.045  -7.064  0.500 18.200  0 56  ILE   2 HG12 1 c 
ATOM   4284 H HG13 . ILE   B 2 56  ? -1.448  10.330  -7.681  0.500 18.200  0 56  ILE   2 HG13 1 c 
ATOM   4285 H HG21 . ILE   B 2 56  ? 2.300   8.966   -8.586  0.500 18.130  0 56  ILE   2 HG21 1 c 
ATOM   4286 H HG22 . ILE   B 2 56  ? 1.916   9.163   -7.061  0.500 18.130  0 56  ILE   2 HG22 1 c 
ATOM   4287 H HG23 . ILE   B 2 56  ? 2.125   10.430  -7.995  0.500 18.130  0 56  ILE   2 HG23 1 c 
ATOM   4288 H HD11 . ILE   B 2 56  ? -1.136  8.514   -6.222  0.500 19.250  0 56  ILE   2 HD11 1 c 
ATOM   4289 H HD12 . ILE   B 2 56  ? -1.304  9.860   -5.397  0.500 19.250  0 56  ILE   2 HD12 1 c 
ATOM   4290 H HD13 . ILE   B 2 56  ? 0.139   9.230   -5.604  0.500 19.250  0 56  ILE   2 HD13 1 c 
ATOM   4291 N N    . LEU   B 2 57  ? -2.173  10.791  -10.220 0.500 14.960  0 57  LEU   2 N    1 ? 
ATOM   4292 C CA   . LEU   B 2 57  ? -3.601  10.608  -10.573 0.500 15.330  0 57  LEU   2 CA   1 ? 
ATOM   4293 C C    . LEU   B 2 57  ? -3.846  10.657  -12.085 0.500 14.880  0 57  LEU   2 C    1 ? 
ATOM   4294 O O    . LEU   B 2 57  ? -4.927  10.226  -12.499 0.500 15.330  0 57  LEU   2 O    1 ? 
ATOM   4295 C CB   . LEU   B 2 57  ? -4.436  11.711  -9.919  0.500 15.630  0 57  LEU   2 CB   1 ? 
ATOM   4296 C CG   . LEU   B 2 57  ? -4.275  11.906  -8.420  0.500 15.810  0 57  LEU   2 CG   1 ? 
ATOM   4297 C CD1  . LEU   B 2 57  ? -4.931  13.219  -8.044  0.500 16.810  0 57  LEU   2 CD1  1 ? 
ATOM   4298 C CD2  . LEU   B 2 57  ? -4.868  10.756  -7.625  0.500 15.670  0 57  LEU   2 CD2  1 ? 
ATOM   4299 H H    . LEU   B 2 57  ? -1.842  11.712  -9.969  0.500 14.960  0 57  LEU   2 H    1 c 
ATOM   4300 H HA   . LEU   B 2 57  ? -3.889  9.719   -10.260 0.500 15.330  0 57  LEU   2 HA   1 c 
ATOM   4301 H HB2  . LEU   B 2 57  ? -4.218  12.560  -10.352 0.500 15.630  0 57  LEU   2 HB2  1 c 
ATOM   4302 H HB3  . LEU   B 2 57  ? -5.380  11.526  -10.093 0.500 15.630  0 57  LEU   2 HB3  1 c 
ATOM   4303 H HG   . LEU   B 2 57  ? -3.308  11.938  -8.217  0.500 15.810  0 57  LEU   2 HG   1 c 
ATOM   4304 H HD11 . LEU   B 2 57  ? -4.501  13.947  -8.526  0.500 16.810  0 57  LEU   2 HD11 1 c 
ATOM   4305 H HD12 . LEU   B 2 57  ? -4.841  13.364  -7.086  0.500 16.810  0 57  LEU   2 HD12 1 c 
ATOM   4306 H HD13 . LEU   B 2 57  ? -5.875  13.189  -8.279  0.500 16.810  0 57  LEU   2 HD13 1 c 
ATOM   4307 H HD21 . LEU   B 2 57  ? -5.818  10.682  -7.820  0.500 15.670  0 57  LEU   2 HD21 1 c 
ATOM   4308 H HD22 . LEU   B 2 57  ? -4.743  10.920  -6.674  0.500 15.670  0 57  LEU   2 HD22 1 c 
ATOM   4309 H HD23 . LEU   B 2 57  ? -4.422  9.927   -7.871  0.500 15.670  0 57  LEU   2 HD23 1 c 
ATOM   4310 N N    . THR   B 2 58  ? -2.970  11.255  -12.884 0.500 14.690  0 58  THR   2 N    1 ? 
ATOM   4311 C CA   . THR   B 2 58  ? -3.419  11.838  -14.177 0.500 15.180  0 58  THR   2 CA   1 ? 
ATOM   4312 C C    . THR   B 2 58  ? -3.848  10.738  -15.160 0.500 15.200  0 58  THR   2 C    1 ? 
ATOM   4313 O O    . THR   B 2 58  ? -4.705  11.036  -16.003 0.500 15.620  0 58  THR   2 O    1 ? 
ATOM   4314 C CB   . THR   B 2 58  ? -2.387  12.810  -14.758 0.500 15.440  0 58  THR   2 CB   1 ? 
ATOM   4315 O OG1  . THR   B 2 58  ? -1.124  12.162  -14.885 0.500 15.180  0 58  THR   2 OG1  1 ? 
ATOM   4316 C CG2  . THR   B 2 58  ? -2.255  14.057  -13.909 0.500 16.050  0 58  THR   2 CG2  1 ? 
ATOM   4317 H H    . THR   B 2 58  ? -1.996  11.321  -12.626 0.500 14.690  0 58  THR   2 H    1 c 
ATOM   4318 H HA   . THR   B 2 58  ? -4.207  12.408  -13.998 0.500 15.180  0 58  THR   2 HA   1 c 
ATOM   4319 H HB   . THR   B 2 58  ? -2.677  13.062  -15.670 0.500 15.440  0 58  THR   2 HB   1 c 
ATOM   4320 H HG1  . THR   B 2 58  ? -0.563  12.699  -15.203 0.000 15.180  0 58  THR   2 HG1  1 c 
ATOM   4321 H HG21 . THR   B 2 58  ? -3.127  14.521  -13.864 0.500 16.050  0 58  THR   2 HG21 1 c 
ATOM   4322 H HG22 . THR   B 2 58  ? -1.584  14.662  -14.311 0.500 16.050  0 58  THR   2 HG22 1 c 
ATOM   4323 H HG23 . THR   B 2 58  ? -1.968  13.807  -12.996 0.500 16.050  0 58  THR   2 HG23 1 c 
ATOM   4324 N N    . THR   B 2 59  ? -3.259  9.543   -15.131 0.500 15.820  0 59  THR   2 N    1 ? 
ATOM   4325 C CA   . THR   B 2 59  ? -3.643  8.488   -16.115 0.500 16.420  0 59  THR   2 CA   1 ? 
ATOM   4326 C C    . THR   B 2 59  ? -4.995  7.890   -15.730 0.500 16.180  0 59  THR   2 C    1 ? 
ATOM   4327 O O    . THR   B 2 59  ? -5.587  7.234   -16.583 0.500 15.470  0 59  THR   2 O    1 ? 
ATOM   4328 C CB   . THR   B 2 59  ? -2.598  7.385   -16.306 0.500 17.380  0 59  THR   2 CB   1 ? 
ATOM   4329 O OG1  . THR   B 2 59  ? -2.546  6.603   -15.117 0.500 17.670  0 59  THR   2 OG1  1 ? 
ATOM   4330 C CG2  . THR   B 2 59  ? -1.250  7.949   -16.702 0.500 17.220  0 59  THR   2 CG2  1 ? 
ATOM   4331 H H    . THR   B 2 59  ? -2.548  9.340   -14.443 0.500 15.820  0 59  THR   2 H    1 c 
ATOM   4332 H HA   . THR   B 2 59  ? -3.731  8.915   -17.003 0.500 16.420  0 59  THR   2 HA   1 c 
ATOM   4333 H HB   . THR   B 2 59  ? -2.918  6.774   -17.015 0.500 17.380  0 59  THR   2 HB   1 c 
ATOM   4334 H HG1  . THR   B 2 59  ? -1.977  5.993   -15.206 0.000 17.670  0 59  THR   2 HG1  1 c 
ATOM   4335 H HG21 . THR   B 2 59  ? -1.335  8.444   -17.554 0.500 17.220  0 59  THR   2 HG21 1 c 
ATOM   4336 H HG22 . THR   B 2 59  ? -0.603  7.210   -16.817 0.500 17.220  0 59  THR   2 HG22 1 c 
ATOM   4337 H HG23 . THR   B 2 59  ? -0.927  8.562   -15.996 0.500 17.220  0 59  THR   2 HG23 1 c 
ATOM   4338 N N    . ALA   B 2 60  ? -5.492  8.145   -14.518 0.500 16.590  0 60  ALA   2 N    1 ? 
ATOM   4339 C CA   . ALA   B 2 60  ? -6.856  7.731   -14.120 0.500 17.130  0 60  ALA   2 CA   1 ? 
ATOM   4340 C C    . ALA   B 2 60  ? -7.885  8.696   -14.721 0.500 17.680  0 60  ALA   2 C    1 ? 
ATOM   4341 O O    . ALA   B 2 60  ? -8.996  8.253   -14.978 0.500 18.940  0 60  ALA   2 O    1 ? 
ATOM   4342 C CB   . ALA   B 2 60  ? -7.000  7.613   -12.625 0.500 17.820  0 60  ALA   2 CB   1 ? 
ATOM   4343 H H    . ALA   B 2 60  ? -4.913  8.638   -13.853 0.500 16.590  0 60  ALA   2 H    1 c 
ATOM   4344 H HA   . ALA   B 2 60  ? -7.027  6.828   -14.478 0.500 17.130  0 60  ALA   2 HA   1 c 
ATOM   4345 H HB1  . ALA   B 2 60  ? -7.905  7.341   -12.407 0.500 17.820  0 60  ALA   2 HB1  1 c 
ATOM   4346 H HB2  . ALA   B 2 60  ? -6.375  6.951   -12.290 0.500 17.820  0 60  ALA   2 HB2  1 c 
ATOM   4347 H HB3  . ALA   B 2 60  ? -6.813  8.472   -12.211 0.500 17.820  0 60  ALA   2 HB3  1 c 
ATOM   4348 N N    . PHE   B 2 61  ? -7.532  9.958   -14.972 0.500 17.630  0 61  PHE   2 N    1 ? 
ATOM   4349 C CA   . PHE   B 2 61  ? -8.440  10.931  -15.637 0.500 18.270  0 61  PHE   2 CA   1 ? 
ATOM   4350 C C    . PHE   B 2 61  ? -8.505  10.609  -17.129 0.500 18.050  0 61  PHE   2 C    1 ? 
ATOM   4351 O O    . PHE   B 2 61  ? -9.522  10.813  -17.768 0.500 19.060  0 61  PHE   2 O    1 ? 
ATOM   4352 C CB   . PHE   B 2 61  ? -7.996  12.375  -15.395 0.500 19.330  0 61  PHE   2 CB   1 ? 
ATOM   4353 C CG   . PHE   B 2 61  ? -8.048  12.791  -13.951 0.500 19.670  0 61  PHE   2 CG   1 ? 
ATOM   4354 C CD1  . PHE   B 2 61  ? -9.251  12.833  -13.273 0.500 21.530  0 61  PHE   2 CD1  1 ? 
ATOM   4355 C CD2  . PHE   B 2 61  ? -6.896  13.148  -13.272 0.500 20.580  0 61  PHE   2 CD2  1 ? 
ATOM   4356 C CE1  . PHE   B 2 61  ? -9.298  13.211  -11.940 0.500 21.110  0 61  PHE   2 CE1  1 ? 
ATOM   4357 C CE2  . PHE   B 2 61  ? -6.947  13.535  -11.941 0.500 20.960  0 61  PHE   2 CE2  1 ? 
ATOM   4358 C CZ   . PHE   B 2 61  ? -8.145  13.558  -11.279 0.500 20.410  0 61  PHE   2 CZ   1 ? 
ATOM   4359 H H    . PHE   B 2 61  ? -6.608  10.257  -14.695 0.500 17.630  0 61  PHE   2 H    1 c 
ATOM   4360 H HA   . PHE   B 2 61  ? -9.347  10.832  -15.251 0.500 18.270  0 61  PHE   2 HA   1 c 
ATOM   4361 H HB2  . PHE   B 2 61  ? -7.081  12.478  -15.730 0.500 19.330  0 61  PHE   2 HB2  1 c 
ATOM   4362 H HB3  . PHE   B 2 61  ? -8.568  12.968  -15.925 0.500 19.330  0 61  PHE   2 HB3  1 c 
ATOM   4363 H HD1  . PHE   B 2 61  ? -10.048 12.598  -13.722 0.500 21.530  0 61  PHE   2 HD1  1 c 
ATOM   4364 H HD2  . PHE   B 2 61  ? -6.067  13.127  -13.723 0.500 20.580  0 61  PHE   2 HD2  1 c 
ATOM   4365 H HE1  . PHE   B 2 61  ? -10.127 13.236  -11.488 0.500 21.110  0 61  PHE   2 HE1  1 c 
ATOM   4366 H HE2  . PHE   B 2 61  ? -6.154  13.773  -11.487 0.500 20.960  0 61  PHE   2 HE2  1 c 
ATOM   4367 H HZ   . PHE   B 2 61  ? -8.181  13.815  -10.371 0.500 20.410  0 61  PHE   2 HZ   1 c 
HETATM 4368 C CE2  . A1BE5 B 2 62  ? -1.132  4.268   -19.560 0.500 26.750  0 64  A1BE5 2 CE2  1 ? 
HETATM 4369 C CE1  . A1BE5 B 2 62  ? -3.199  3.104   -19.953 0.500 27.440  0 64  A1BE5 2 CE1  1 ? 
HETATM 4370 C CD1  . A1BE5 B 2 62  ? -3.861  4.316   -20.045 0.500 24.920  0 64  A1BE5 2 CD1  1 ? 
HETATM 4371 C CD2  . A1BE5 B 2 62  ? -1.799  5.472   -19.659 0.500 25.670  0 64  A1BE5 2 CD2  1 ? 
HETATM 4372 C CB2  . A1BE5 B 2 62  ? -3.770  6.849   -20.019 0.500 20.690  0 64  A1BE5 2 CB2  1 ? 
HETATM 4373 C CB1  . A1BE5 B 2 62  ? -6.358  11.253  -19.649 0.500 17.350  0 64  A1BE5 2 CB1  1 ? 
HETATM 4374 C CA1  . A1BE5 B 2 62  ? -7.155  10.140  -18.963 0.500 17.350  0 64  A1BE5 2 CA1  1 ? 
HETATM 4375 N N1   . A1BE5 B 2 62  ? -7.247  10.332  -17.500 0.500 18.050  0 64  A1BE5 2 N1   1 ? 
HETATM 4376 C C1   . A1BE5 B 2 62  ? -6.545  8.814   -19.256 0.500 16.980  0 64  A1BE5 2 C1   1 ? 
HETATM 4377 N N2   . A1BE5 B 2 62  ? -5.294  8.738   -19.639 0.500 17.550  0 64  A1BE5 2 N2   1 ? 
HETATM 4378 N N3   . A1BE5 B 2 62  ? -7.127  7.573   -19.044 0.500 17.220  0 64  A1BE5 2 N3   1 ? 
HETATM 4379 C CA3  . A1BE5 B 2 62  ? -8.453  7.344   -18.475 0.500 16.770  0 64  A1BE5 2 CA3  1 ? 
HETATM 4380 C C3   . A1BE5 B 2 62  ? -9.502  6.799   -19.440 0.500 16.310  0 64  A1BE5 2 C3   1 ? 
HETATM 4381 O O3   . A1BE5 B 2 62  ? -10.577 6.394   -18.936 0.500 16.130  0 64  A1BE5 2 O3   1 ? 
HETATM 4382 C C2   . A1BE5 B 2 62  ? -6.188  6.602   -19.322 0.500 18.140  0 64  A1BE5 2 C2   1 ? 
HETATM 4383 O O2   . A1BE5 B 2 62  ? -6.403  5.399   -19.233 0.500 18.480  0 64  A1BE5 2 O2   1 ? 
HETATM 4384 C CA2  . A1BE5 B 2 62  ? -4.963  7.370   -19.680 0.500 18.660  0 64  A1BE5 2 CA2  1 ? 
HETATM 4385 C CG2  . A1BE5 B 2 62  ? -3.179  5.528   -19.880 0.500 23.140  0 64  A1BE5 2 CG2  1 ? 
HETATM 4386 C CZ   . A1BE5 B 2 62  ? -1.833  3.076   -19.696 0.500 28.690  0 64  A1BE5 2 CZ   1 ? 
HETATM 4387 O OH   . A1BE5 B 2 62  ? -1.152  1.893   -19.598 0.500 32.270  0 64  A1BE5 2 OH   1 ? 
HETATM 4388 H HE2  . A1BE5 B 2 62  ? -0.205  4.253   -19.401 0.500 26.750  0 64  A1BE5 2 HE2  1 c 
HETATM 4389 H HE1  . A1BE5 B 2 62  ? -3.671  2.298   -20.066 0.500 27.440  0 64  A1BE5 2 HE1  1 c 
HETATM 4390 H HD1  . A1BE5 B 2 62  ? -4.776  4.330   -20.264 0.500 24.920  0 64  A1BE5 2 HD1  1 c 
HETATM 4391 H HD2  . A1BE5 B 2 62  ? -1.314  6.274   -19.576 0.500 25.670  0 64  A1BE5 2 HD2  1 c 
HETATM 4392 H HB2  . A1BE5 B 2 62  ? -3.182  7.456   -20.435 0.500 20.690  0 64  A1BE5 2 HB2  1 c 
HETATM 4393 H HB12 . A1BE5 B 2 62  ? -6.950  11.742  -20.240 0.500 17.350  0 64  A1BE5 2 HB12 1 c 
HETATM 4394 H HB11 . A1BE5 B 2 62  ? -6.049  11.877  -18.975 0.000 17.350  0 64  A1BE5 2 HB11 1 c 
HETATM 4395 H HA1  . A1BE5 B 2 62  ? -8.077  10.162  -19.317 0.500 17.350  0 64  A1BE5 2 HA1  1 c 
HETATM 4396 H H    . A1BE5 B 2 62  ? -6.909  9.593   -17.102 0.500 18.050  0 64  A1BE5 2 H    1 c 
HETATM 4397 H HA31 . A1BE5 B 2 62  ? -8.801  8.194   -18.132 0.500 0.500   0 64  A1BE5 2 HA31 1 c 
HETATM 4398 H HA32 . A1BE5 B 2 62  ? -8.376  6.693   -17.747 0.500 16.770  0 64  A1BE5 2 HA32 1 c 
HETATM 4399 H HH   . A1BE5 B 2 62  ? -1.689  1.234   -19.716 0.000 32.270  0 64  A1BE5 2 HH   1 c 
ATOM   4400 N N    . ASN   B 2 63  ? -9.262  6.867   -20.758 0.500 15.720  0 65  ASN   2 N    1 ? 
ATOM   4401 C CA   . ASN   B 2 63  ? -10.319 6.370   -21.620 0.500 15.440  0 65  ASN   2 CA   1 ? 
ATOM   4402 C C    . ASN   B 2 63  ? -9.730  6.162   -23.022 0.500 16.020  0 65  ASN   2 C    1 ? 
ATOM   4403 O O    . ASN   B 2 63  ? -9.570  7.148   -23.750 0.500 15.700  0 65  ASN   2 O    1 ? 
ATOM   4404 C CB   . ASN   B 2 63  ? -11.513 7.325   -21.620 0.500 15.920  0 65  ASN   2 CB   1 ? 
ATOM   4405 C CG   . ASN   B 2 63  ? -12.640 6.834   -22.496 0.500 16.400  0 65  ASN   2 CG   1 ? 
ATOM   4406 O OD1  . ASN   B 2 63  ? -12.563 5.728   -23.032 0.500 16.630  0 65  ASN   2 OD1  1 ? 
ATOM   4407 N ND2  . ASN   B 2 63  ? -13.660 7.661   -22.674 0.500 17.760  0 65  ASN   2 ND2  1 ? 
ATOM   4408 H H    . ASN   B 2 63  ? -9.498  7.683   -20.428 0.500 15.720  0 65  ASN   2 H    1 c 
ATOM   4409 H HA   . ASN   B 2 63  ? -10.647 5.516   -21.252 0.500 15.440  0 65  ASN   2 HA   1 c 
ATOM   4410 H HB2  . ASN   B 2 63  ? -11.850 7.412   -20.704 0.500 15.920  0 65  ASN   2 HB2  1 c 
ATOM   4411 H HB3  . ASN   B 2 63  ? -11.221 8.199   -21.954 0.500 15.920  0 65  ASN   2 HB3  1 c 
ATOM   4412 H HD21 . ASN   B 2 63  ? -14.344 7.418   -23.179 0.500 17.760  0 65  ASN   2 HD21 1 c 
ATOM   4413 H HD22 . ASN   B 2 63  ? -13.657 8.456   -22.288 0.500 17.760  0 65  ASN   2 HD22 1 c 
ATOM   4414 N N    . ARG   B 2 64  ? -9.430  4.908   -23.374 0.500 16.650  0 66  ARG   2 N    1 ? 
ATOM   4415 C CA   . ARG   B 2 64  ? -8.695  4.522   -24.601 0.500 18.140  0 66  ARG   2 CA   1 ? 
ATOM   4416 C C    . ARG   B 2 64  ? -9.606  4.656   -25.831 0.500 18.150  0 66  ARG   2 C    1 ? 
ATOM   4417 O O    . ARG   B 2 64  ? -9.137  4.350   -26.921 0.500 18.700  0 66  ARG   2 O    1 ? 
ATOM   4418 C CB   . ARG   B 2 64  ? -8.130  3.103   -24.420 0.500 18.950  0 66  ARG   2 CB   1 ? 
ATOM   4419 C CG   . ARG   B 2 64  ? -6.783  3.043   -23.707 0.500 19.350  0 66  ARG   2 CG   1 ? 
ATOM   4420 C CD   . ARG   B 2 64  ? -5.624  3.600   -24.528 0.500 19.920  0 66  ARG   2 CD   1 ? 
ATOM   4421 N NE   . ARG   B 2 64  ? -4.297  3.508   -23.902 0.500 19.640  0 66  ARG   2 NE   1 ? 
ATOM   4422 C CZ   . ARG   B 2 64  ? -3.537  4.558   -23.563 0.500 20.400  0 66  ARG   2 CZ   1 ? 
ATOM   4423 N NH1  . ARG   B 2 64  ? -3.983  5.785   -23.767 0.500 20.280  0 66  ARG   2 NH1  1 ? 
ATOM   4424 N NH2  . ARG   B 2 64  ? -2.345  4.384   -23.004 0.500 19.780  0 66  ARG   2 NH2  1 ? 
ATOM   4425 H H    . ARG   B 2 64  ? -9.739  4.187   -22.738 0.500 16.650  0 66  ARG   2 H    1 c 
ATOM   4426 H HA   . ARG   B 2 64  ? -7.928  5.136   -24.713 0.500 18.140  0 66  ARG   2 HA   1 c 
ATOM   4427 H HB2  . ARG   B 2 64  ? -8.783  2.568   -23.905 0.500 18.950  0 66  ARG   2 HB2  1 c 
ATOM   4428 H HB3  . ARG   B 2 64  ? -8.032  2.687   -25.312 0.500 18.950  0 66  ARG   2 HB3  1 c 
ATOM   4429 H HG2  . ARG   B 2 64  ? -6.837  3.556   -22.863 0.500 19.350  0 66  ARG   2 HG2  1 c 
ATOM   4430 H HG3  . ARG   B 2 64  ? -6.576  2.103   -23.479 0.500 19.350  0 66  ARG   2 HG3  1 c 
ATOM   4431 H HD2  . ARG   B 2 64  ? -5.578  3.121   -25.392 0.500 19.920  0 66  ARG   2 HD2  1 c 
ATOM   4432 H HD3  . ARG   B 2 64  ? -5.794  4.554   -24.724 0.500 19.920  0 66  ARG   2 HD3  1 c 
ATOM   4433 H HE   . ARG   B 2 64  ? -3.968  2.689   -23.733 0.500 19.640  0 66  ARG   2 HE   1 c 
ATOM   4434 H HH11 . ARG   B 2 64  ? -4.795  5.911   -24.132 0.500 20.280  0 66  ARG   2 HH11 1 c 
ATOM   4435 H HH12 . ARG   B 2 64  ? -3.473  6.490   -23.540 0.500 20.280  0 66  ARG   2 HH12 1 c 
ATOM   4436 H HH21 . ARG   B 2 64  ? -2.040  3.552   -22.849 0.500 19.780  0 66  ARG   2 HH21 1 c 
ATOM   4437 H HH22 . ARG   B 2 64  ? -1.846  5.098   -22.782 0.500 19.780  0 66  ARG   2 HH22 1 c 
ATOM   4438 N N    . VAL   B 2 65  ? -10.854 5.123   -25.688 0.500 18.290  0 67  VAL   2 N    1 ? 
ATOM   4439 C CA   . VAL   B 2 65  ? -11.677 5.542   -26.861 0.500 18.590  0 67  VAL   2 CA   1 ? 
ATOM   4440 C C    . VAL   B 2 65  ? -10.942 6.695   -27.568 0.500 18.800  0 67  VAL   2 C    1 ? 
ATOM   4441 O O    . VAL   B 2 65  ? -11.049 6.790   -28.802 0.500 18.460  0 67  VAL   2 O    1 ? 
ATOM   4442 C CB   . VAL   B 2 65  ? -13.134 5.894   -26.485 0.500 20.360  0 67  VAL   2 CB   1 ? 
ATOM   4443 C CG1  . VAL   B 2 65  ? -13.225 7.128   -25.614 0.500 21.900  0 67  VAL   2 CG1  1 ? 
ATOM   4444 C CG2  . VAL   B 2 65  ? -14.009 6.070   -27.717 0.500 21.950  0 67  VAL   2 CG2  1 ? 
ATOM   4445 H H    . VAL   B 2 65  ? -11.247 5.193   -24.760 0.500 18.290  0 67  VAL   2 H    1 c 
ATOM   4446 H HA   . VAL   B 2 65  ? -11.745 4.788   -27.474 0.500 18.590  0 67  VAL   2 HA   1 c 
ATOM   4447 H HB   . VAL   B 2 65  ? -13.496 5.132   -25.968 0.500 20.360  0 67  VAL   2 HB   1 c 
ATOM   4448 H HG11 . VAL   B 2 65  ? -12.730 6.981   -24.789 0.500 21.900  0 67  VAL   2 HG11 1 c 
ATOM   4449 H HG12 . VAL   B 2 65  ? -14.158 7.310   -25.404 0.500 21.900  0 67  VAL   2 HG12 1 c 
ATOM   4450 H HG13 . VAL   B 2 65  ? -12.846 7.889   -26.088 0.500 21.900  0 67  VAL   2 HG13 1 c 
ATOM   4451 H HG21 . VAL   B 2 65  ? -13.654 6.789   -28.268 0.500 21.950  0 67  VAL   2 HG21 1 c 
ATOM   4452 H HG22 . VAL   B 2 65  ? -14.916 6.290   -27.442 0.500 21.950  0 67  VAL   2 HG22 1 c 
ATOM   4453 H HG23 . VAL   B 2 65  ? -14.018 5.243   -28.230 0.500 21.950  0 67  VAL   2 HG23 1 c 
ATOM   4454 N N    . PHE   B 2 66  ? -10.203 7.525   -26.821 0.500 18.070  0 68  PHE   2 N    1 ? 
ATOM   4455 C CA   . PHE   B 2 66  ? -9.438  8.675   -27.366 0.500 18.420  0 68  PHE   2 CA   1 ? 
ATOM   4456 C C    . PHE   B 2 66  ? -8.059  8.179   -27.804 0.500 18.440  0 68  PHE   2 C    1 ? 
ATOM   4457 O O    . PHE   B 2 66  ? -7.012  8.559   -27.243 0.500 18.190  0 68  PHE   2 O    1 ? 
ATOM   4458 C CB   . PHE   B 2 66  ? -9.374  9.834   -26.370 0.500 18.590  0 68  PHE   2 CB   1 ? 
ATOM   4459 C CG   . PHE   B 2 66  ? -10.723 10.408  -26.026 0.500 18.550  0 68  PHE   2 CG   1 ? 
ATOM   4460 C CD1  . PHE   B 2 66  ? -11.402 11.212  -26.930 0.500 18.550  0 68  PHE   2 CD1  1 ? 
ATOM   4461 C CD2  . PHE   B 2 66  ? -11.328 10.122  -24.814 0.500 18.900  0 68  PHE   2 CD2  1 ? 
ATOM   4462 C CE1  . PHE   B 2 66  ? -12.652 11.723  -26.629 0.500 19.240  0 68  PHE   2 CE1  1 ? 
ATOM   4463 C CE2  . PHE   B 2 66  ? -12.571 10.654  -24.508 0.500 19.370  0 68  PHE   2 CE2  1 ? 
ATOM   4464 C CZ   . PHE   B 2 66  ? -13.233 11.441  -25.416 0.500 19.620  0 68  PHE   2 CZ   1 ? 
ATOM   4465 H H    . PHE   B 2 66  ? -10.176 7.342   -25.828 0.500 18.070  0 68  PHE   2 H    1 c 
ATOM   4466 H HA   . PHE   B 2 66  ? -9.918  9.027   -28.158 0.500 18.420  0 68  PHE   2 HA   1 c 
ATOM   4467 H HB2  . PHE   B 2 66  ? -8.936  9.516   -25.553 0.500 18.590  0 68  PHE   2 HB2  1 c 
ATOM   4468 H HB3  . PHE   B 2 66  ? -8.807  10.537  -26.749 0.500 18.590  0 68  PHE   2 HB3  1 c 
ATOM   4469 H HD1  . PHE   B 2 66  ? -11.013 11.401  -27.769 0.500 18.550  0 68  PHE   2 HD1  1 c 
ATOM   4470 H HD2  . PHE   B 2 66  ? -10.892 9.561   -24.192 0.500 18.900  0 68  PHE   2 HD2  1 c 
ATOM   4471 H HE1  . PHE   B 2 66  ? -13.099 12.268  -27.256 0.500 19.240  0 68  PHE   2 HE1  1 c 
ATOM   4472 H HE2  . PHE   B 2 66  ? -12.970 10.460  -23.675 0.500 19.370  0 68  PHE   2 HE2  1 c 
ATOM   4473 H HZ   . PHE   B 2 66  ? -14.086 11.789  -25.209 0.500 19.620  0 68  PHE   2 HZ   1 c 
ATOM   4474 N N    . ALA   B 2 67  ? -8.066  7.335   -28.822 0.500 19.100  0 69  ALA   2 N    1 ? 
ATOM   4475 C CA   . ALA   B 2 67  ? -6.857  6.708   -29.383 0.500 19.830  0 69  ALA   2 CA   1 ? 
ATOM   4476 C C    . ALA   B 2 67  ? -7.087  6.554   -30.876 0.500 20.790  0 69  ALA   2 C    1 ? 
ATOM   4477 O O    . ALA   B 2 67  ? -8.187  6.128   -31.255 0.500 21.970  0 69  ALA   2 O    1 ? 
ATOM   4478 C CB   . ALA   B 2 67  ? -6.593  5.390   -28.713 0.500 20.770  0 69  ALA   2 CB   1 ? 
ATOM   4479 H H    . ALA   B 2 67  ? -8.966  7.119   -29.227 0.500 19.100  0 69  ALA   2 H    1 c 
ATOM   4480 H HA   . ALA   B 2 67  ? -6.091  7.308   -29.224 0.500 19.830  0 69  ALA   2 HA   1 c 
ATOM   4481 H HB1  . ALA   B 2 67  ? -5.795  4.988   -29.091 0.500 20.770  0 69  ALA   2 HB1  1 c 
ATOM   4482 H HB2  . ALA   B 2 67  ? -6.464  5.530   -27.762 0.500 20.770  0 69  ALA   2 HB2  1 c 
ATOM   4483 H HB3  . ALA   B 2 67  ? -7.350  4.797   -28.852 0.500 20.770  0 69  ALA   2 HB3  1 c 
ATOM   4484 N N    . LYS   B 2 68  ? -6.112  6.946   -31.691 0.500 21.370  0 70  LYS   2 N    1 ? 
ATOM   4485 C CA   . LYS   B 2 68  ? -6.216  6.791   -33.161 0.500 21.830  0 70  LYS   2 CA   1 ? 
ATOM   4486 C C    . LYS   B 2 68  ? -5.853  5.349   -33.503 0.500 21.610  0 70  LYS   2 C    1 ? 
ATOM   4487 O O    . LYS   B 2 68  ? -4.669  4.972   -33.330 0.500 20.680  0 70  LYS   2 O    1 ? 
ATOM   4488 C CB   . LYS   B 2 68  ? -5.314  7.785   -33.895 0.500 25.430  0 70  LYS   2 CB   1 ? 
ATOM   4489 C CG   . LYS   B 2 68  ? -5.348  7.636   -35.409 0.500 28.370  0 70  LYS   2 CG   1 ? 
ATOM   4490 C CD   . LYS   B 2 68  ? -4.690  8.771   -36.165 0.500 32.590  0 70  LYS   2 CD   1 ? 
ATOM   4491 C CE   . LYS   B 2 68  ? -3.240  8.967   -35.781 0.500 36.880  0 70  LYS   2 CE   1 ? 
ATOM   4492 N NZ   . LYS   B 2 68  ? -2.484  9.713   -36.821 0.500 41.570  0 70  LYS   2 NZ   1 ? 
ATOM   4493 H H    . LYS   B 2 68  ? -5.279  7.360   -31.297 0.500 21.370  0 70  LYS   2 H    1 c 
ATOM   4494 H HA   . LYS   B 2 68  ? -7.147  6.969   -33.429 0.500 21.830  0 70  LYS   2 HA   1 c 
ATOM   4495 H HB2  . LYS   B 2 68  ? -5.586  8.694   -33.649 0.500 25.430  0 70  LYS   2 HB2  1 c 
ATOM   4496 H HB3  . LYS   B 2 68  ? -4.395  7.668   -33.575 0.500 25.430  0 70  LYS   2 HB3  1 c 
ATOM   4497 H HG2  . LYS   B 2 68  ? -4.893  6.801   -35.652 0.500 28.370  0 70  LYS   2 HG2  1 c 
ATOM   4498 H HG3  . LYS   B 2 68  ? -6.284  7.577   -35.697 0.500 28.370  0 70  LYS   2 HG3  1 c 
ATOM   4499 H HD2  . LYS   B 2 68  ? -4.745  8.589   -37.127 0.500 32.590  0 70  LYS   2 HD2  1 c 
ATOM   4500 H HD3  . LYS   B 2 68  ? -5.183  9.601   -35.989 0.500 32.590  0 70  LYS   2 HD3  1 c 
ATOM   4501 H HE2  . LYS   B 2 68  ? -3.188  9.459   -34.940 0.500 36.880  0 70  LYS   2 HE2  1 c 
ATOM   4502 H HE3  . LYS   B 2 68  ? -2.817  8.098   -35.646 0.500 36.880  0 70  LYS   2 HE3  1 c 
ATOM   4503 H HZ1  . LYS   B 2 68  ? -2.510  9.258   -37.605 0.500 41.570  0 70  LYS   2 HZ1  1 c 
ATOM   4504 H HZ2  . LYS   B 2 68  ? -1.622  9.815   -36.559 0.500 41.570  0 70  LYS   2 HZ2  1 c 
ATOM   4505 H HZ3  . LYS   B 2 68  ? -2.855  10.532  -36.942 0.500 41.570  0 70  LYS   2 HZ3  1 c 
ATOM   4506 N N    . TYR   B 2 69  ? -6.845  4.560   -33.911 0.500 19.930  0 71  TYR   2 N    1 ? 
ATOM   4507 C CA   . TYR   B 2 69  ? -6.650  3.156   -34.341 0.500 20.440  0 71  TYR   2 CA   1 ? 
ATOM   4508 C C    . TYR   B 2 69  ? -6.621  3.120   -35.863 0.500 23.010  0 71  TYR   2 C    1 ? 
ATOM   4509 O O    . TYR   B 2 69  ? -7.474  3.707   -36.528 0.500 23.970  0 71  TYR   2 O    1 ? 
ATOM   4510 C CB   . TYR   B 2 69  ? -7.735  2.241   -33.780 0.500 20.220  0 71  TYR   2 CB   1 ? 
ATOM   4511 C CG   . TYR   B 2 69  ? -7.371  1.618   -32.459 0.500 19.970  0 71  TYR   2 CG   1 ? 
ATOM   4512 C CD1  . TYR   B 2 69  ? -7.505  2.330   -31.280 0.500 19.350  0 71  TYR   2 CD1  1 ? 
ATOM   4513 C CD2  . TYR   B 2 69  ? -6.866  0.329   -32.389 0.500 19.850  0 71  TYR   2 CD2  1 ? 
ATOM   4514 C CE1  . TYR   B 2 69  ? -7.181  1.772   -30.057 0.500 19.010  0 71  TYR   2 CE1  1 ? 
ATOM   4515 C CE2  . TYR   B 2 69  ? -6.515  -0.236  -31.175 0.500 20.700  0 71  TYR   2 CE2  1 ? 
ATOM   4516 C CZ   . TYR   B 2 69  ? -6.671  0.488   -30.004 0.500 19.510  0 71  TYR   2 CZ   1 ? 
ATOM   4517 O OH   . TYR   B 2 69  ? -6.300  -0.054  -28.808 0.500 19.820  0 71  TYR   2 OH   1 ? 
ATOM   4518 H H    . TYR   B 2 69  ? -7.775  4.954   -33.923 0.500 19.930  0 71  TYR   2 H    1 c 
ATOM   4519 H HA   . TYR   B 2 69  ? -5.778  2.838   -33.995 0.500 20.440  0 71  TYR   2 HA   1 c 
ATOM   4520 H HB2  . TYR   B 2 69  ? -8.559  2.762   -33.680 0.500 20.220  0 71  TYR   2 HB2  1 c 
ATOM   4521 H HB3  . TYR   B 2 69  ? -7.915  1.536   -34.436 0.500 20.220  0 71  TYR   2 HB3  1 c 
ATOM   4522 H HD1  . TYR   B 2 69  ? -7.828  3.215   -31.309 0.500 19.350  0 71  TYR   2 HD1  1 c 
ATOM   4523 H HD2  . TYR   B 2 69  ? -6.758  -0.174  -33.179 0.500 19.850  0 71  TYR   2 HD2  1 c 
ATOM   4524 H HE1  . TYR   B 2 69  ? -7.280  2.275   -29.266 0.500 19.010  0 71  TYR   2 HE1  1 c 
ATOM   4525 H HE2  . TYR   B 2 69  ? -6.168  -1.112  -31.145 0.500 20.700  0 71  TYR   2 HE2  1 c 
ATOM   4526 H HH   . TYR   B 2 69  ? -6.437  0.509   -28.175 0.000 19.820  0 71  TYR   2 HH   1 c 
ATOM   4527 N N    . PRO   B 2 70  ? -5.623  2.436   -36.446 0.500 23.400  0 72  PRO   2 N    1 ? 
ATOM   4528 C CA   . PRO   B 2 70  ? -5.600  2.200   -37.886 0.500 23.880  0 72  PRO   2 CA   1 ? 
ATOM   4529 C C    . PRO   B 2 70  ? -6.647  1.136   -38.246 0.500 25.830  0 72  PRO   2 C    1 ? 
ATOM   4530 O O    . PRO   B 2 70  ? -7.186  0.511   -37.349 0.500 24.620  0 72  PRO   2 O    1 ? 
ATOM   4531 C CB   . PRO   B 2 70  ? -4.157  1.741   -38.133 0.500 24.090  0 72  PRO   2 CB   1 ? 
ATOM   4532 C CG   . PRO   B 2 70  ? -3.726  1.100   -36.835 0.500 24.630  0 72  PRO   2 CG   1 ? 
ATOM   4533 C CD   . PRO   B 2 70  ? -4.489  1.825   -35.740 0.500 23.620  0 72  PRO   2 CD   1 ? 
ATOM   4534 H HA   . PRO   B 2 70  ? -5.780  3.050   -38.360 0.500 23.880  0 72  PRO   2 HA   1 c 
ATOM   4535 H HB2  . PRO   B 2 70  ? -4.114  1.100   -38.873 0.500 24.090  0 72  PRO   2 HB2  1 c 
ATOM   4536 H HB3  . PRO   B 2 70  ? -3.580  2.501   -38.359 0.500 24.090  0 72  PRO   2 HB3  1 c 
ATOM   4537 H HG2  . PRO   B 2 70  ? -3.941  0.144   -36.830 0.500 24.630  0 72  PRO   2 HG2  1 c 
ATOM   4538 H HG3  . PRO   B 2 70  ? -2.760  1.195   -36.703 0.500 24.630  0 72  PRO   2 HG3  1 c 
ATOM   4539 H HD2  . PRO   B 2 70  ? -4.790  1.198   -35.050 0.500 23.620  0 72  PRO   2 HD2  1 c 
ATOM   4540 H HD3  . PRO   B 2 70  ? -3.925  2.501   -35.310 0.500 23.620  0 72  PRO   2 HD3  1 c 
ATOM   4541 N N    . ASP   B 2 71  ? -6.914  0.942   -39.543 0.500 27.940  0 73  ASP   2 N    1 ? 
ATOM   4542 C CA   . ASP   B 2 71  ? -7.954  -0.009  -40.024 0.500 29.760  0 73  ASP   2 CA   1 ? 
ATOM   4543 C C    . ASP   B 2 71  ? -7.611  -1.425  -39.569 0.500 27.400  0 73  ASP   2 C    1 ? 
ATOM   4544 O O    . ASP   B 2 71  ? -8.535  -2.191  -39.276 0.500 29.090  0 73  ASP   2 O    1 ? 
ATOM   4545 C CB   . ASP   B 2 71  ? -8.048  -0.051  -41.548 0.500 32.920  0 73  ASP   2 CB   1 ? 
ATOM   4546 C CG   . ASP   B 2 71  ? -8.160  1.303   -42.214 0.500 36.220  0 73  ASP   2 CG   1 ? 
ATOM   4547 O OD1  . ASP   B 2 71  ? -8.552  2.279   -41.523 0.500 37.860  0 73  ASP   2 OD1  1 ? 
ATOM   4548 O OD2  . ASP   B 2 71  ? -7.878  1.360   -43.430 0.500 37.560  0 73  ASP   2 OD2  1 ? 
ATOM   4549 H H    . ASP   B 2 71  ? -6.380  1.470   -40.218 0.500 27.940  0 73  ASP   2 H    1 c 
ATOM   4550 H HA   . ASP   B 2 71  ? -8.819  0.247   -39.627 0.500 29.760  0 73  ASP   2 HA   1 c 
ATOM   4551 H HB2  . ASP   B 2 71  ? -7.239  -0.478  -41.897 0.500 32.920  0 73  ASP   2 HB2  1 c 
ATOM   4552 H HB3  . ASP   B 2 71  ? -8.846  -0.561  -41.796 0.500 32.920  0 73  ASP   2 HB3  1 c 
ATOM   4553 N N    . ASN   B 2 72  ? -6.325  -1.761  -39.540 0.500 27.770  0 74  ASN   2 N    1 ? 
ATOM   4554 C CA   . ASN   B 2 72  ? -5.858  -3.168  -39.450 0.500 28.370  0 74  ASN   2 CA   1 ? 
ATOM   4555 C C    . ASN   B 2 72  ? -5.777  -3.623  -37.992 0.500 27.320  0 74  ASN   2 C    1 ? 
ATOM   4556 O O    . ASN   B 2 72  ? -5.381  -4.776  -37.778 0.500 26.810  0 74  ASN   2 O    1 ? 
ATOM   4557 C CB   . ASN   B 2 72  ? -4.540  -3.395  -40.194 0.500 30.220  0 74  ASN   2 CB   1 ? 
ATOM   4558 C CG   . ASN   B 2 72  ? -3.402  -2.505  -39.747 0.500 33.460  0 74  ASN   2 CG   1 ? 
ATOM   4559 O OD1  . ASN   B 2 72  ? -3.617  -1.459  -39.139 0.500 34.600  0 74  ASN   2 OD1  1 ? 
ATOM   4560 N ND2  . ASN   B 2 72  ? -2.183  -2.910  -40.068 0.500 36.500  0 74  ASN   2 ND2  1 ? 
ATOM   4561 H H    . ASN   B 2 72  ? -5.643  -1.017  -39.582 0.500 27.770  0 74  ASN   2 H    1 c 
ATOM   4562 H HA   . ASN   B 2 72  ? -6.510  -3.744  -39.914 0.500 28.370  0 74  ASN   2 HA   1 c 
ATOM   4563 H HB2  . ASN   B 2 72  ? -4.265  -4.327  -40.074 0.500 30.220  0 74  ASN   2 HB2  1 c 
ATOM   4564 H HB3  . ASN   B 2 72  ? -4.686  -3.247  -41.151 0.500 30.220  0 74  ASN   2 HB3  1 c 
ATOM   4565 H HD21 . ASN   B 2 72  ? -1.480  -2.428  -39.832 0.500 36.500  0 74  ASN   2 HD21 1 c 
ATOM   4566 H HD22 . ASN   B 2 72  ? -2.071  -3.662  -40.519 0.500 36.500  0 74  ASN   2 HD22 1 c 
ATOM   4567 N N    . ILE   B 2 73  ? -6.191  -2.802  -37.022 0.500 24.790  0 75  ILE   2 N    1 ? 
ATOM   4568 C CA   . ILE   B 2 73  ? -6.295  -3.274  -35.608 0.500 24.520  0 75  ILE   2 CA   1 ? 
ATOM   4569 C C    . ILE   B 2 73  ? -7.741  -3.115  -35.132 0.500 23.930  0 75  ILE   2 C    1 ? 
ATOM   4570 O O    . ILE   B 2 73  ? -8.277  -2.006  -35.250 0.500 25.060  0 75  ILE   2 O    1 ? 
ATOM   4571 C CB   . ILE   B 2 73  ? -5.300  -2.537  -34.690 0.500 25.010  0 75  ILE   2 CB   1 ? 
ATOM   4572 C CG1  . ILE   B 2 73  ? -3.856  -2.689  -35.171 0.500 25.930  0 75  ILE   2 CG1  1 ? 
ATOM   4573 C CG2  . ILE   B 2 73  ? -5.458  -3.017  -33.256 0.500 25.130  0 75  ILE   2 CG2  1 ? 
ATOM   4574 C CD1  . ILE   B 2 73  ? -2.909  -1.628  -34.640 0.500 26.090  0 75  ILE   2 CD1  1 ? 
ATOM   4575 H H    . ILE   B 2 73  ? -6.438  -1.848  -37.242 0.500 24.790  0 75  ILE   2 H    1 c 
ATOM   4576 H HA   . ILE   B 2 73  ? -6.065  -4.220  -35.582 0.500 24.520  0 75  ILE   2 HA   1 c 
ATOM   4577 H HB   . ILE   B 2 73  ? -5.530  -1.575  -34.716 0.500 25.010  0 75  ILE   2 HB   1 c 
ATOM   4578 H HG12 . ILE   B 2 73  ? -3.524  -3.570  -34.897 0.500 25.930  0 75  ILE   2 HG12 1 c 
ATOM   4579 H HG13 . ILE   B 2 73  ? -3.846  -2.655  -36.151 0.500 25.930  0 75  ILE   2 HG13 1 c 
ATOM   4580 H HG21 . ILE   B 2 73  ? -6.364  -2.837  -32.949 0.500 25.130  0 75  ILE   2 HG21 1 c 
ATOM   4581 H HG22 . ILE   B 2 73  ? -4.829  -2.546  -32.682 0.500 25.130  0 75  ILE   2 HG22 1 c 
ATOM   4582 H HG23 . ILE   B 2 73  ? -5.284  -3.973  -33.210 0.500 25.130  0 75  ILE   2 HG23 1 c 
ATOM   4583 H HD11 . ILE   B 2 73  ? -3.213  -0.748  -34.924 0.500 26.090  0 75  ILE   2 HD11 1 c 
ATOM   4584 H HD12 . ILE   B 2 73  ? -2.014  -1.788  -34.986 0.500 26.090  0 75  ILE   2 HD12 1 c 
ATOM   4585 H HD13 . ILE   B 2 73  ? -2.891  -1.665  -33.668 0.500 26.090  0 75  ILE   2 HD13 1 c 
ATOM   4586 N N    . GLN   B 2 74  ? -8.334  -4.180  -34.594 0.500 21.710  0 76  GLN   2 N    1 ? 
ATOM   4587 C CA   . GLN   B 2 74  ? -9.671  -4.143  -33.958 0.500 21.470  0 76  GLN   2 CA   1 ? 
ATOM   4588 C C    . GLN   B 2 74  ? -9.623  -3.077  -32.846 0.500 21.420  0 76  GLN   2 C    1 ? 
ATOM   4589 O O    . GLN   B 2 74  ? -8.673  -3.104  -32.046 0.500 20.540  0 76  GLN   2 O    1 ? 
ATOM   4590 C CB   . GLN   B 2 74  ? -10.025 -5.538  -33.454 0.500 23.610  0 76  GLN   2 CB   1 ? 
ATOM   4591 C CG   . GLN   B 2 74  ? -11.184 -5.595  -32.468 0.500 25.510  0 76  GLN   2 CG   1 ? 
ATOM   4592 C CD   . GLN   B 2 74  ? -12.531 -5.470  -33.134 0.500 28.200  0 76  GLN   2 CD   1 ? 
ATOM   4593 O OE1  . GLN   B 2 74  ? -12.634 -5.203  -34.340 0.500 29.320  0 76  GLN   2 OE1  1 ? 
ATOM   4594 N NE2  . GLN   B 2 74  ? -13.577 -5.680  -32.342 0.500 28.250  0 76  GLN   2 NE2  1 ? 
ATOM   4595 H H    . GLN   B 2 74  ? -7.830  -5.054  -34.630 0.500 21.710  0 76  GLN   2 H    1 c 
ATOM   4596 H HA   . GLN   B 2 74  ? -10.334 -3.883  -34.639 0.500 21.470  0 76  GLN   2 HA   1 c 
ATOM   4597 H HB2  . GLN   B 2 74  ? -10.249 -6.100  -34.225 0.500 23.610  0 76  GLN   2 HB2  1 c 
ATOM   4598 H HB3  . GLN   B 2 74  ? -9.234  -5.923  -33.022 0.500 23.610  0 76  GLN   2 HB3  1 c 
ATOM   4599 H HG2  . GLN   B 2 74  ? -11.152 -6.446  -31.981 0.500 25.510  0 76  GLN   2 HG2  1 c 
ATOM   4600 H HG3  . GLN   B 2 74  ? -11.088 -4.869  -31.815 0.500 25.510  0 76  GLN   2 HG3  1 c 
ATOM   4601 H HE21 . GLN   B 2 74  ? -14.397 -5.623  -32.668 0.500 28.250  0 76  GLN   2 HE21 1 c 
ATOM   4602 H HE22 . GLN   B 2 74  ? -13.454 -5.877  -31.489 0.500 28.250  0 76  GLN   2 HE22 1 c 
ATOM   4603 N N    . ASP   B 2 75  ? -10.573 -2.137  -32.871 0.500 19.460  0 77  ASP   2 N    1 ? 
ATOM   4604 C CA   . ASP   B 2 75  ? -10.739 -1.048  -31.871 0.500 19.410  0 77  ASP   2 CA   1 ? 
ATOM   4605 C C    . ASP   B 2 75  ? -11.823 -1.478  -30.882 0.500 18.310  0 77  ASP   2 C    1 ? 
ATOM   4606 O O    . ASP   B 2 75  ? -13.022 -1.151  -31.098 0.500 19.180  0 77  ASP   2 O    1 ? 
ATOM   4607 C CB   . ASP   B 2 75  ? -11.074 0.263   -32.568 0.500 19.330  0 77  ASP   2 CB   1 ? 
ATOM   4608 C CG   . ASP   B 2 75  ? -11.078 1.464   -31.642 0.500 18.830  0 77  ASP   2 CG   1 ? 
ATOM   4609 O OD1  . ASP   B 2 75  ? -11.142 1.253   -30.425 0.500 17.770  0 77  ASP   2 OD1  1 ? 
ATOM   4610 O OD2  . ASP   B 2 75  ? -11.035 2.591   -32.169 0.500 20.020  0 77  ASP   2 OD2  1 ? 
ATOM   4611 H H    . ASP   B 2 75  ? -11.218 -2.197  -33.646 0.500 19.460  0 77  ASP   2 H    1 c 
ATOM   4612 H HA   . ASP   B 2 75  ? -9.885  -0.931  -31.392 0.500 19.410  0 77  ASP   2 HA   1 c 
ATOM   4613 H HB2  . ASP   B 2 75  ? -10.403 0.426   -33.262 0.500 19.330  0 77  ASP   2 HB2  1 c 
ATOM   4614 H HB3  . ASP   B 2 75  ? -11.968 0.187   -32.959 0.500 19.330  0 77  ASP   2 HB3  1 c 
ATOM   4615 N N    . TYR   B 2 76  ? -11.416 -2.231  -29.861 0.500 17.000  0 78  TYR   2 N    1 ? 
ATOM   4616 C CA   . TYR   B 2 76  ? -12.304 -2.753  -28.797 0.500 17.090  0 78  TYR   2 CA   1 ? 
ATOM   4617 C C    . TYR   B 2 76  ? -13.087 -1.613  -28.154 0.500 17.730  0 78  TYR   2 C    1 ? 
ATOM   4618 O O    . TYR   B 2 76  ? -14.269 -1.799  -27.811 0.500 17.790  0 78  TYR   2 O    1 ? 
ATOM   4619 C CB   . TYR   B 2 76  ? -11.459 -3.445  -27.737 0.500 17.820  0 78  TYR   2 CB   1 ? 
ATOM   4620 C CG   . TYR   B 2 76  ? -12.204 -4.232  -26.695 0.500 17.710  0 78  TYR   2 CG   1 ? 
ATOM   4621 C CD1  . TYR   B 2 76  ? -12.803 -5.440  -27.010 0.500 18.760  0 78  TYR   2 CD1  1 ? 
ATOM   4622 C CD2  . TYR   B 2 76  ? -12.205 -3.836  -25.367 0.500 18.330  0 78  TYR   2 CD2  1 ? 
ATOM   4623 C CE1  . TYR   B 2 76  ? -13.416 -6.212  -26.043 0.500 18.780  0 78  TYR   2 CE1  1 ? 
ATOM   4624 C CE2  . TYR   B 2 76  ? -12.815 -4.594  -24.385 0.500 18.290  0 78  TYR   2 CE2  1 ? 
ATOM   4625 C CZ   . TYR   B 2 76  ? -13.423 -5.790  -24.728 0.500 19.340  0 78  TYR   2 CZ   1 ? 
ATOM   4626 O OH   . TYR   B 2 76  ? -14.041 -6.553  -23.785 0.500 20.160  0 78  TYR   2 OH   1 ? 
ATOM   4627 H H    . TYR   B 2 76  ? -10.430 -2.449  -29.830 0.500 17.000  0 78  TYR   2 H    1 c 
ATOM   4628 H HA   . TYR   B 2 76  ? -12.954 -3.379  -29.207 0.500 17.090  0 78  TYR   2 HA   1 c 
ATOM   4629 H HB2  . TYR   B 2 76  ? -10.835 -4.053  -28.186 0.500 17.820  0 78  TYR   2 HB2  1 c 
ATOM   4630 H HB3  . TYR   B 2 76  ? -10.922 -2.766  -27.277 0.500 17.820  0 78  TYR   2 HB3  1 c 
ATOM   4631 H HD1  . TYR   B 2 76  ? -12.741 -5.770  -27.891 0.500 18.760  0 78  TYR   2 HD1  1 c 
ATOM   4632 H HD2  . TYR   B 2 76  ? -11.779 -3.029  -25.128 0.500 18.330  0 78  TYR   2 HD2  1 c 
ATOM   4633 H HE1  . TYR   B 2 76  ? -13.819 -7.032  -26.276 0.500 18.780  0 78  TYR   2 HE1  1 c 
ATOM   4634 H HE2  . TYR   B 2 76  ? -12.818 -4.304  -23.488 0.500 18.290  0 78  TYR   2 HE2  1 c 
ATOM   4635 H HH   . TYR   B 2 76  ? -14.376 -7.255  -24.148 0.000 20.160  0 78  TYR   2 HH   1 c 
ATOM   4636 N N    . PHE   B 2 77  ? -12.439 -0.464  -27.971 0.500 17.560  0 79  PHE   2 N    1 ? 
ATOM   4637 C CA   . PHE   B 2 77  ? -12.991 0.648   -27.149 0.500 17.700  0 79  PHE   2 CA   1 ? 
ATOM   4638 C C    . PHE   B 2 77  ? -14.144 1.327   -27.892 0.500 19.260  0 79  PHE   2 C    1 ? 
ATOM   4639 O O    . PHE   B 2 77  ? -15.176 1.556   -27.263 0.500 20.380  0 79  PHE   2 O    1 ? 
ATOM   4640 C CB   . PHE   B 2 77  ? -11.869 1.604   -26.742 0.500 16.760  0 79  PHE   2 CB   1 ? 
ATOM   4641 C CG   . PHE   B 2 77  ? -10.731 0.871   -26.087 0.500 16.980  0 79  PHE   2 CG   1 ? 
ATOM   4642 C CD1  . PHE   B 2 77  ? -10.900 0.305   -24.835 0.500 17.130  0 79  PHE   2 CD1  1 ? 
ATOM   4643 C CD2  . PHE   B 2 77  ? -9.522  0.699   -26.734 0.500 17.550  0 79  PHE   2 CD2  1 ? 
ATOM   4644 C CE1  . PHE   B 2 77  ? -9.884  -0.423  -24.244 0.500 16.950  0 79  PHE   2 CE1  1 ? 
ATOM   4645 C CE2  . PHE   B 2 77  ? -8.493  -0.001  -26.125 0.500 17.680  0 79  PHE   2 CE2  1 ? 
ATOM   4646 C CZ   . PHE   B 2 77  ? -8.682  -0.572  -24.889 0.500 17.530  0 79  PHE   2 CZ   1 ? 
ATOM   4647 H H    . PHE   B 2 77  ? -11.537 -0.350  -28.411 0.500 17.560  0 79  PHE   2 H    1 c 
ATOM   4648 H HA   . PHE   B 2 77  ? -13.347 0.270   -26.305 0.500 17.700  0 79  PHE   2 HA   1 c 
ATOM   4649 H HB2  . PHE   B 2 77  ? -11.559 2.076   -27.543 0.500 16.760  0 79  PHE   2 HB2  1 c 
ATOM   4650 H HB3  . PHE   B 2 77  ? -12.240 2.277   -26.134 0.500 16.760  0 79  PHE   2 HB3  1 c 
ATOM   4651 H HD1  . PHE   B 2 77  ? -11.733 0.382   -24.397 0.500 17.130  0 79  PHE   2 HD1  1 c 
ATOM   4652 H HD2  . PHE   B 2 77  ? -9.397  1.061   -27.597 0.500 17.550  0 79  PHE   2 HD2  1 c 
ATOM   4653 H HE1  . PHE   B 2 77  ? -10.015 -0.803  -23.390 0.500 16.950  0 79  PHE   2 HE1  1 c 
ATOM   4654 H HE2  . PHE   B 2 77  ? -7.666  -0.103  -26.569 0.500 17.680  0 79  PHE   2 HE2  1 c 
ATOM   4655 H HZ   . PHE   B 2 77  ? -7.988  -1.069  -24.485 0.500 17.530  0 79  PHE   2 HZ   1 c 
ATOM   4656 N N    . LYS   B 2 78  ? -13.993 1.634   -29.181 0.500 18.930  0 80  LYS   2 N    1 ? 
ATOM   4657 C CA   . LYS   B 2 78  ? -15.075 2.319   -29.931 0.500 20.070  0 80  LYS   2 CA   1 ? 
ATOM   4658 C C    . LYS   B 2 78  ? -16.229 1.329   -30.162 0.500 21.310  0 80  LYS   2 C    1 ? 
ATOM   4659 O O    . LYS   B 2 78  ? -17.378 1.780   -30.189 0.500 22.080  0 80  LYS   2 O    1 ? 
ATOM   4660 C CB   . LYS   B 2 78  ? -14.529 2.947   -31.216 0.500 19.600  0 80  LYS   2 CB   1 ? 
ATOM   4661 C CG   . LYS   B 2 78  ? -13.576 4.113   -30.988 0.500 18.890  0 80  LYS   2 CG   1 ? 
ATOM   4662 C CD   . LYS   B 2 78  ? -13.163 4.840   -32.235 0.500 19.310  0 80  LYS   2 CD   1 ? 
ATOM   4663 C CE   . LYS   B 2 78  ? -12.212 5.994   -31.966 0.500 19.880  0 80  LYS   2 CE   1 ? 
ATOM   4664 N NZ   . LYS   B 2 78  ? -10.887 5.547   -31.474 0.500 19.590  0 80  LYS   2 NZ   1 ? 
ATOM   4665 H H    . LYS   B 2 78  ? -13.134 1.400   -29.659 0.500 18.930  0 80  LYS   2 H    1 c 
ATOM   4666 H HA   . LYS   B 2 78  ? -15.404 3.072   -29.387 0.500 20.070  0 80  LYS   2 HA   1 c 
ATOM   4667 H HB2  . LYS   B 2 78  ? -14.070 2.252   -31.732 0.500 19.600  0 80  LYS   2 HB2  1 c 
ATOM   4668 H HB3  . LYS   B 2 78  ? -15.285 3.251   -31.760 0.500 19.600  0 80  LYS   2 HB3  1 c 
ATOM   4669 H HG2  . LYS   B 2 78  ? -14.009 4.758   -30.389 0.500 18.890  0 80  LYS   2 HG2  1 c 
ATOM   4670 H HG3  . LYS   B 2 78  ? -12.766 3.774   -30.551 0.500 18.890  0 80  LYS   2 HG3  1 c 
ATOM   4671 H HD2  . LYS   B 2 78  ? -12.728 4.207   -32.845 0.500 19.310  0 80  LYS   2 HD2  1 c 
ATOM   4672 H HD3  . LYS   B 2 78  ? -13.964 5.186   -32.684 0.500 19.310  0 80  LYS   2 HD3  1 c 
ATOM   4673 H HE2  . LYS   B 2 78  ? -12.079 6.506   -32.786 0.500 19.880  0 80  LYS   2 HE2  1 c 
ATOM   4674 H HE3  . LYS   B 2 78  ? -12.602 6.591   -31.300 0.500 19.880  0 80  LYS   2 HE3  1 c 
ATOM   4675 H HZ1  . LYS   B 2 78  ? -10.987 5.086   -30.699 0.500 19.590  0 80  LYS   2 HZ1  1 c 
ATOM   4676 H HZ2  . LYS   B 2 78  ? -10.354 6.267   -31.330 0.500 19.590  0 80  LYS   2 HZ2  1 c 
ATOM   4677 H HZ3  . LYS   B 2 78  ? -10.496 5.009   -32.091 0.500 19.590  0 80  LYS   2 HZ3  1 c 
ATOM   4678 N N    . GLN   B 2 79  ? -15.949 0.028   -30.274 0.500 22.410  0 81  GLN   2 N    1 ? 
ATOM   4679 C CA   . GLN   B 2 79  ? -16.988 -1.018  -30.491 0.500 24.510  0 81  GLN   2 CA   1 ? 
ATOM   4680 C C    . GLN   B 2 79  ? -17.736 -1.322  -29.184 0.500 23.660  0 81  GLN   2 C    1 ? 
ATOM   4681 O O    . GLN   B 2 79  ? -18.775 -1.982  -29.243 0.500 22.550  0 81  GLN   2 O    1 ? 
ATOM   4682 C CB   . GLN   B 2 79  ? -16.354 -2.296  -31.034 0.500 26.130  0 81  GLN   2 CB   1 ? 
ATOM   4683 C CG   . GLN   B 2 79  ? -15.607 -2.102  -32.341 0.500 30.850  0 81  GLN   2 CG   1 ? 
ATOM   4684 C CD   . GLN   B 2 79  ? -16.408 -2.662  -33.487 0.500 37.210  0 81  GLN   2 CD   1 ? 
ATOM   4685 O OE1  . GLN   B 2 79  ? -15.899 -3.440  -34.304 0.500 42.590  0 81  GLN   2 OE1  1 ? 
ATOM   4686 N NE2  . GLN   B 2 79  ? -17.688 -2.303  -33.515 0.500 35.940  0 81  GLN   2 NE2  1 ? 
ATOM   4687 H H    . GLN   B 2 79  ? -14.980 -0.247  -30.206 0.500 22.410  0 81  GLN   2 H    1 c 
ATOM   4688 H HA   . GLN   B 2 79  ? -17.641 -0.678  -31.145 0.500 24.510  0 81  GLN   2 HA   1 c 
ATOM   4689 H HB2  . GLN   B 2 79  ? -15.734 -2.647  -30.361 0.500 26.130  0 81  GLN   2 HB2  1 c 
ATOM   4690 H HB3  . GLN   B 2 79  ? -17.060 -2.963  -31.166 0.500 26.130  0 81  GLN   2 HB3  1 c 
ATOM   4691 H HG2  . GLN   B 2 79  ? -15.443 -1.145  -32.480 0.500 30.850  0 81  GLN   2 HG2  1 c 
ATOM   4692 H HG3  . GLN   B 2 79  ? -14.737 -2.553  -32.286 0.500 30.850  0 81  GLN   2 HG3  1 c 
ATOM   4693 H HE21 . GLN   B 2 79  ? -18.216 -2.596  -34.161 0.500 35.940  0 81  GLN   2 HE21 1 c 
ATOM   4694 H HE22 . GLN   B 2 79  ? -18.012 -1.771  -32.888 0.500 35.940  0 81  GLN   2 HE22 1 c 
ATOM   4695 N N    . SER   B 2 80  ? -17.260 -0.847  -28.038 0.500 22.850  0 82  SER   2 N    1 ? 
ATOM   4696 C CA   . SER   B 2 80  ? -17.920 -1.076  -26.724 0.500 23.480  0 82  SER   2 CA   1 ? 
ATOM   4697 C C    . SER   B 2 80  ? -19.106 -0.125  -26.508 0.500 23.540  0 82  SER   2 C    1 ? 
ATOM   4698 O O    . SER   B 2 80  ? -19.844 -0.337  -25.523 0.500 22.870  0 82  SER   2 O    1 ? 
ATOM   4699 C CB   . SER   B 2 80  ? -16.930 -0.949  -25.594 0.500 24.180  0 82  SER   2 CB   1 ? 
ATOM   4700 O OG   . SER   B 2 80  ? -15.912 -1.931  -25.713 0.500 27.400  0 82  SER   2 OG   1 ? 
ATOM   4701 H H    . SER   B 2 80  ? -16.408 -0.306  -28.073 0.500 22.850  0 82  SER   2 H    1 c 
ATOM   4702 H HA   . SER   B 2 80  ? -18.277 -1.998  -26.717 0.500 23.480  0 82  SER   2 HA   1 c 
ATOM   4703 H HB2  . SER   B 2 80  ? -16.525 -0.047  -25.614 0.500 24.180  0 82  SER   2 HB2  1 c 
ATOM   4704 H HB3  . SER   B 2 80  ? -17.401 -1.063  -24.732 0.500 24.180  0 82  SER   2 HB3  1 c 
ATOM   4705 H HG   . SER   B 2 80  ? -15.376 -1.838  -25.074 0.000 27.400  0 82  SER   2 HG   1 c 
ATOM   4706 N N    . PHE   B 2 81  ? -19.280 0.895   -27.350 0.500 22.300  0 83  PHE   2 N    1 ? 
ATOM   4707 C CA   . PHE   B 2 81  ? -20.334 1.931   -27.177 0.500 23.050  0 83  PHE   2 CA   1 ? 
ATOM   4708 C C    . PHE   B 2 81  ? -21.477 1.644   -28.143 0.500 25.730  0 83  PHE   2 C    1 ? 
ATOM   4709 O O    . PHE   B 2 81  ? -21.250 1.073   -29.209 0.500 25.860  0 83  PHE   2 O    1 ? 
ATOM   4710 C CB   . PHE   B 2 81  ? -19.723 3.323   -27.326 0.500 23.430  0 83  PHE   2 CB   1 ? 
ATOM   4711 C CG   . PHE   B 2 81  ? -18.813 3.664   -26.173 0.500 21.780  0 83  PHE   2 CG   1 ? 
ATOM   4712 C CD1  . PHE   B 2 81  ? -19.334 4.134   -24.980 0.500 21.250  0 83  PHE   2 CD1  1 ? 
ATOM   4713 C CD2  . PHE   B 2 81  ? -17.451 3.433   -26.255 0.500 21.900  0 83  PHE   2 CD2  1 ? 
ATOM   4714 C CE1  . PHE   B 2 81  ? -18.502 4.394   -23.903 0.500 21.740  0 83  PHE   2 CE1  1 ? 
ATOM   4715 C CE2  . PHE   B 2 81  ? -16.616 3.718   -25.186 0.500 21.270  0 83  PHE   2 CE2  1 ? 
ATOM   4716 C CZ   . PHE   B 2 81  ? -17.144 4.178   -24.005 0.500 22.300  0 83  PHE   2 CZ   1 ? 
ATOM   4717 H H    . PHE   B 2 81  ? -18.656 0.955   -28.142 0.500 22.300  0 83  PHE   2 H    1 c 
ATOM   4718 H HA   . PHE   B 2 81  ? -20.681 1.877   -26.250 0.500 23.050  0 83  PHE   2 HA   1 c 
ATOM   4719 H HB2  . PHE   B 2 81  ? -19.228 3.355   -28.171 0.500 23.430  0 83  PHE   2 HB2  1 c 
ATOM   4720 H HB3  . PHE   B 2 81  ? -20.451 3.976   -27.390 0.500 23.430  0 83  PHE   2 HB3  1 c 
ATOM   4721 H HD1  . PHE   B 2 81  ? -20.267 4.241   -24.889 0.500 21.250  0 83  PHE   2 HD1  1 c 
ATOM   4722 H HD2  . PHE   B 2 81  ? -17.089 3.077   -27.051 0.500 21.900  0 83  PHE   2 HD2  1 c 
ATOM   4723 H HE1  . PHE   B 2 81  ? -18.868 4.714   -23.094 0.500 21.740  0 83  PHE   2 HE1  1 c 
ATOM   4724 H HE2  . PHE   B 2 81  ? -15.687 3.569   -25.259 0.500 21.270  0 83  PHE   2 HE2  1 c 
ATOM   4725 H HZ   . PHE   B 2 81  ? -16.581 4.357   -23.268 0.500 22.300  0 83  PHE   2 HZ   1 c 
ATOM   4726 N N    . PRO   B 2 82  ? -22.736 1.992   -27.792 0.500 27.990  0 84  PRO   2 N    1 ? 
ATOM   4727 C CA   . PRO   B 2 82  ? -23.022 2.858   -26.644 0.500 28.730  0 84  PRO   2 CA   1 ? 
ATOM   4728 C C    . PRO   B 2 82  ? -23.045 2.345   -25.189 0.500 28.010  0 84  PRO   2 C    1 ? 
ATOM   4729 O O    . PRO   B 2 82  ? -23.065 3.198   -24.311 0.500 28.240  0 84  PRO   2 O    1 ? 
ATOM   4730 C CB   . PRO   B 2 82  ? -24.456 3.347   -26.941 0.500 31.370  0 84  PRO   2 CB   1 ? 
ATOM   4731 C CG   . PRO   B 2 82  ? -25.083 2.240   -27.763 0.500 30.060  0 84  PRO   2 CG   1 ? 
ATOM   4732 C CD   . PRO   B 2 82  ? -23.945 1.631   -28.557 0.500 29.900  0 84  PRO   2 CD   1 ? 
ATOM   4733 H HA   . PRO   B 2 82  ? -22.365 3.599   -26.621 0.500 28.730  0 84  PRO   2 HA   1 c 
ATOM   4734 H HB2  . PRO   B 2 82  ? -24.956 3.495   -26.111 0.500 31.370  0 84  PRO   2 HB2  1 c 
ATOM   4735 H HB3  . PRO   B 2 82  ? -24.444 4.191   -27.439 0.500 31.370  0 84  PRO   2 HB3  1 c 
ATOM   4736 H HG2  . PRO   B 2 82  ? -25.501 1.569   -27.184 0.500 30.060  0 84  PRO   2 HG2  1 c 
ATOM   4737 H HG3  . PRO   B 2 82  ? -25.773 2.597   -28.361 0.500 30.060  0 84  PRO   2 HG3  1 c 
ATOM   4738 H HD2  . PRO   B 2 82  ? -24.048 0.659   -28.626 0.500 29.900  0 84  PRO   2 HD2  1 c 
ATOM   4739 H HD3  . PRO   B 2 82  ? -23.917 1.998   -29.465 0.500 29.900  0 84  PRO   2 HD3  1 c 
ATOM   4740 N N    . LYS   B 2 83  ? -23.042 1.038   -24.913 0.500 26.960  0 85  LYS   2 N    1 ? 
ATOM   4741 C CA   . LYS   B 2 83  ? -23.228 0.568   -23.508 0.500 28.290  0 85  LYS   2 CA   1 ? 
ATOM   4742 C C    . LYS   B 2 83  ? -22.001 0.927   -22.654 0.500 26.100  0 85  LYS   2 C    1 ? 
ATOM   4743 O O    . LYS   B 2 83  ? -22.188 1.304   -21.470 0.500 27.130  0 85  LYS   2 O    1 ? 
ATOM   4744 C CB   . LYS   B 2 83  ? -23.580 -0.921  -23.418 0.500 32.480  0 85  LYS   2 CB   1 ? 
ATOM   4745 C CG   . LYS   B 2 83  ? -25.015 -1.161  -22.957 0.500 36.030  0 85  LYS   2 CG   1 ? 
ATOM   4746 C CD   . LYS   B 2 83  ? -25.431 -2.601  -22.774 0.500 40.030  0 85  LYS   2 CD   1 ? 
ATOM   4747 C CE   . LYS   B 2 83  ? -26.902 -2.726  -22.428 0.500 40.530  0 85  LYS   2 CE   1 ? 
ATOM   4748 N NZ   . LYS   B 2 83  ? -27.358 -4.135  -22.467 0.500 41.750  0 85  LYS   2 NZ   1 ? 
ATOM   4749 H H    . LYS   B 2 83  ? -22.915 0.356   -25.647 0.500 26.960  0 85  LYS   2 H    1 c 
ATOM   4750 H HA   . LYS   B 2 83  ? -24.013 1.025   -23.127 0.500 28.290  0 85  LYS   2 HA   1 c 
ATOM   4751 H HB2  . LYS   B 2 83  ? -23.438 -1.329  -24.298 0.500 32.480  0 85  LYS   2 HB2  1 c 
ATOM   4752 H HB3  . LYS   B 2 83  ? -22.953 -1.353  -22.801 0.500 32.480  0 85  LYS   2 HB3  1 c 
ATOM   4753 H HG2  . LYS   B 2 83  ? -25.147 -0.710  -22.096 0.500 36.030  0 85  LYS   2 HG2  1 c 
ATOM   4754 H HG3  . LYS   B 2 83  ? -25.625 -0.764  -23.615 0.500 36.030  0 85  LYS   2 HG3  1 c 
ATOM   4755 H HD2  . LYS   B 2 83  ? -25.246 -3.095  -23.601 0.500 40.030  0 85  LYS   2 HD2  1 c 
ATOM   4756 H HD3  . LYS   B 2 83  ? -24.892 -3.002  -22.059 0.500 40.030  0 85  LYS   2 HD3  1 c 
ATOM   4757 H HE2  . LYS   B 2 83  ? -27.059 -2.366  -21.534 0.500 40.530  0 85  LYS   2 HE2  1 c 
ATOM   4758 H HE3  . LYS   B 2 83  ? -27.432 -2.203  -23.059 0.500 40.530  0 85  LYS   2 HE3  1 c 
ATOM   4759 H HZ1  . LYS   B 2 83  ? -27.231 -4.476  -23.298 0.500 41.750  0 85  LYS   2 HZ1  1 c 
ATOM   4760 H HZ2  . LYS   B 2 83  ? -28.239 -4.179  -22.254 0.500 41.750  0 85  LYS   2 HZ2  1 c 
ATOM   4761 H HZ3  . LYS   B 2 83  ? -26.885 -4.627  -21.870 0.500 41.750  0 85  LYS   2 HZ3  1 c 
ATOM   4762 N N    . GLY   B 2 84  ? -20.801 0.829   -23.214 0.500 22.720  0 86  GLY   2 N    1 ? 
ATOM   4763 C CA   . GLY   B 2 84  ? -19.564 1.241   -22.525 0.500 21.360  0 86  GLY   2 CA   1 ? 
ATOM   4764 C C    . GLY   B 2 84  ? -18.690 0.083   -22.075 0.500 20.130  0 86  GLY   2 C    1 ? 
ATOM   4765 O O    . GLY   B 2 84  ? -18.894 -1.077  -22.486 0.500 19.170  0 86  GLY   2 O    1 ? 
ATOM   4766 H H    . GLY   B 2 84  ? -20.742 0.456   -24.151 0.500 22.720  0 86  GLY   2 H    1 c 
ATOM   4767 H HA2  . GLY   B 2 84  ? -19.031 1.813   -23.132 0.500 21.360  0 86  GLY   2 HA2  1 c 
ATOM   4768 H HA3  . GLY   B 2 84  ? -19.802 1.777   -21.727 0.500 21.360  0 86  GLY   2 HA3  1 c 
ATOM   4769 N N    . TYR   B 2 85  ? -17.686 0.405   -21.265 0.500 19.360  0 87  TYR   2 N    1 ? 
ATOM   4770 C CA   . TYR   B 2 85  ? -16.686 -0.555  -20.751 0.500 18.020  0 87  TYR   2 CA   1 ? 
ATOM   4771 C C    . TYR   B 2 85  ? -16.165 -0.027  -19.419 0.500 18.250  0 87  TYR   2 C    1 ? 
ATOM   4772 O O    . TYR   B 2 85  ? -16.499 1.114   -19.046 0.500 17.590  0 87  TYR   2 O    1 ? 
ATOM   4773 C CB   . TYR   B 2 85  ? -15.570 -0.777  -21.773 0.500 17.680  0 87  TYR   2 CB   1 ? 
ATOM   4774 C CG   . TYR   B 2 85  ? -14.569 0.343   -21.892 0.500 17.430  0 87  TYR   2 CG   1 ? 
ATOM   4775 C CD1  . TYR   B 2 85  ? -14.869 1.507   -22.581 0.500 17.210  0 87  TYR   2 CD1  1 ? 
ATOM   4776 C CD2  . TYR   B 2 85  ? -13.313 0.241   -21.321 0.500 17.120  0 87  TYR   2 CD2  1 ? 
ATOM   4777 C CE1  . TYR   B 2 85  ? -13.945 2.529   -22.711 0.500 17.850  0 87  TYR   2 CE1  1 ? 
ATOM   4778 C CE2  . TYR   B 2 85  ? -12.378 1.257   -21.441 0.500 17.570  0 87  TYR   2 CE2  1 ? 
ATOM   4779 C CZ   . TYR   B 2 85  ? -12.694 2.411   -22.132 0.500 17.740  0 87  TYR   2 CZ   1 ? 
ATOM   4780 O OH   . TYR   B 2 85  ? -11.771 3.417   -22.243 0.500 18.300  0 87  TYR   2 OH   1 ? 
ATOM   4781 H H    . TYR   B 2 85  ? -17.621 1.376   -20.995 0.500 19.360  0 87  TYR   2 H    1 c 
ATOM   4782 H HA   . TYR   B 2 85  ? -17.132 -1.427  -20.602 0.500 18.020  0 87  TYR   2 HA   1 c 
ATOM   4783 H HB2  . TYR   B 2 85  ? -15.091 -1.598  -21.535 0.500 17.680  0 87  TYR   2 HB2  1 c 
ATOM   4784 H HB3  . TYR   B 2 85  ? -15.979 -0.923  -22.652 0.500 17.680  0 87  TYR   2 HB3  1 c 
ATOM   4785 H HD1  . TYR   B 2 85  ? -15.717 1.600   -22.983 0.500 17.210  0 87  TYR   2 HD1  1 c 
ATOM   4786 H HD2  . TYR   B 2 85  ? -13.087 -0.537  -20.839 0.500 17.120  0 87  TYR   2 HD2  1 c 
ATOM   4787 H HE1  . TYR   B 2 85  ? -14.169 3.313   -23.184 0.500 17.850  0 87  TYR   2 HE1  1 c 
ATOM   4788 H HE2  . TYR   B 2 85  ? -11.529 1.164   -21.042 0.500 17.570  0 87  TYR   2 HE2  1 c 
ATOM   4789 H HH   . TYR   B 2 85  ? -12.098 4.066   -22.699 0.000 18.300  0 87  TYR   2 HH   1 c 
ATOM   4790 N N    . SER   B 2 86  ? -15.434 -0.877  -18.704 0.500 17.970  0 88  SER   2 N    1 ? 
ATOM   4791 C CA   . SER   B 2 86  ? -14.763 -0.540  -17.433 0.500 19.390  0 88  SER   2 CA   1 ? 
ATOM   4792 C C    . SER   B 2 86  ? -13.309 -0.980  -17.537 0.500 18.370  0 88  SER   2 C    1 ? 
ATOM   4793 O O    . SER   B 2 86  ? -12.981 -1.896  -18.345 0.500 18.590  0 88  SER   2 O    1 ? 
ATOM   4794 C CB   . SER   B 2 86  ? -15.432 -1.187  -16.240 0.500 21.140  0 88  SER   2 CB   1 ? 
ATOM   4795 O OG   . SER   B 2 86  ? -16.752 -0.701  -16.061 0.500 28.630  0 88  SER   2 OG   1 ? 
ATOM   4796 H H    . SER   B 2 86  ? -15.345 -1.812  -19.075 0.500 17.970  0 88  SER   2 H    1 c 
ATOM   4797 H HA   . SER   B 2 86  ? -14.797 0.442   -17.320 0.500 19.390  0 88  SER   2 HA   1 c 
ATOM   4798 H HB2  . SER   B 2 86  ? -15.463 -2.166  -16.374 0.500 21.140  0 88  SER   2 HB2  1 c 
ATOM   4799 H HB3  . SER   B 2 86  ? -14.904 -0.997  -15.426 0.500 21.140  0 88  SER   2 HB3  1 c 
ATOM   4800 H HG   . SER   B 2 86  ? -17.088 -1.082  -15.393 0.000 28.630  0 88  SER   2 HG   1 c 
ATOM   4801 N N    . TRP   B 2 87  ? -12.445 -0.329  -16.773 0.500 17.690  0 89  TRP   2 N    1 ? 
ATOM   4802 C CA   . TRP   B 2 87  ? -11.053 -0.789  -16.636 0.500 15.790  0 89  TRP   2 CA   1 ? 
ATOM   4803 C C    . TRP   B 2 87  ? -10.678 -0.785  -15.157 0.500 17.700  0 89  TRP   2 C    1 ? 
ATOM   4804 O O    . TRP   B 2 87  ? -11.280 -0.002  -14.378 0.500 15.760  0 89  TRP   2 O    1 ? 
ATOM   4805 C CB   . TRP   B 2 87  ? -10.111 0.015   -17.526 0.500 16.140  0 89  TRP   2 CB   1 ? 
ATOM   4806 C CG   . TRP   B 2 87  ? -10.057 1.502   -17.330 0.500 15.690  0 89  TRP   2 CG   1 ? 
ATOM   4807 C CD1  . TRP   B 2 87  ? -10.521 2.462   -18.177 0.500 15.960  0 89  TRP   2 CD1  1 ? 
ATOM   4808 C CD2  . TRP   B 2 87  ? -9.358  2.204   -16.287 0.500 15.530  0 89  TRP   2 CD2  1 ? 
ATOM   4809 N NE1  . TRP   B 2 87  ? -10.235 3.712   -17.693 0.500 16.670  0 89  TRP   2 NE1  1 ? 
ATOM   4810 C CE2  . TRP   B 2 87  ? -9.527  3.586   -16.531 0.500 15.810  0 89  TRP   2 CE2  1 ? 
ATOM   4811 C CE3  . TRP   B 2 87  ? -8.691  1.802   -15.129 0.500 15.850  0 89  TRP   2 CE3  1 ? 
ATOM   4812 C CZ2  . TRP   B 2 87  ? -9.030  4.564   -15.673 0.500 16.030  0 89  TRP   2 CZ2  1 ? 
ATOM   4813 C CZ3  . TRP   B 2 87  ? -8.196  2.768   -14.280 0.500 16.600  0 89  TRP   2 CZ3  1 ? 
ATOM   4814 C CH2  . TRP   B 2 87  ? -8.363  4.132   -14.553 0.500 16.580  0 89  TRP   2 CH2  1 ? 
ATOM   4815 H H    . TRP   B 2 87  ? -12.742 0.498   -16.274 0.500 17.690  0 89  TRP   2 H    1 c 
ATOM   4816 H HA   . TRP   B 2 87  ? -11.000 -1.710  -16.984 0.500 15.790  0 89  TRP   2 HA   1 c 
ATOM   4817 H HB2  . TRP   B 2 87  ? -9.202  -0.323  -17.394 0.500 16.140  0 89  TRP   2 HB2  1 c 
ATOM   4818 H HB3  . TRP   B 2 87  ? -10.364 -0.140  -18.459 0.500 16.140  0 89  TRP   2 HB3  1 c 
ATOM   4819 H HD1  . TRP   B 2 87  ? -10.941 2.298   -19.007 0.500 15.960  0 89  TRP   2 HD1  1 c 
ATOM   4820 H HE1  . TRP   B 2 87  ? -10.446 4.468   -18.085 0.500 16.670  0 89  TRP   2 HE1  1 c 
ATOM   4821 H HE3  . TRP   B 2 87  ? -8.565  0.885   -14.942 0.500 15.850  0 89  TRP   2 HE3  1 c 
ATOM   4822 H HZ2  . TRP   B 2 87  ? -9.146  5.481   -15.853 0.500 16.030  0 89  TRP   2 HZ2  1 c 
ATOM   4823 H HZ3  . TRP   B 2 87  ? -7.743  2.507   -13.494 0.500 16.600  0 89  TRP   2 HZ3  1 c 
ATOM   4824 H HH2  . TRP   B 2 87  ? -8.013  4.767   -13.953 0.500 16.580  0 89  TRP   2 HH2  1 c 
ATOM   4825 N N    . GLU   B 2 88  ? -9.763  -1.689  -14.806 0.500 18.640  0 90  GLU   2 N    1 ? 
ATOM   4826 C CA   . GLU   B 2 88  ? -9.097  -1.771  -13.483 0.500 19.340  0 90  GLU   2 CA   1 ? 
ATOM   4827 C C    . GLU   B 2 88  ? -7.593  -1.708  -13.713 0.500 18.320  0 90  GLU   2 C    1 ? 
ATOM   4828 O O    . GLU   B 2 88  ? -7.117  -2.381  -14.640 0.500 18.110  0 90  GLU   2 O    1 ? 
ATOM   4829 C CB   . GLU   B 2 88  ? -9.413  -3.096  -12.798 0.500 21.910  0 90  GLU   2 CB   1 ? 
ATOM   4830 C CG   . GLU   B 2 88  ? -10.875 -3.338  -12.550 0.500 26.590  0 90  GLU   2 CG   1 ? 
ATOM   4831 C CD   . GLU   B 2 88  ? -11.056 -4.449  -11.533 0.500 31.640  0 90  GLU   2 CD   1 ? 
ATOM   4832 O OE1  . GLU   B 2 88  ? -11.346 -5.595  -11.965 0.500 31.950  0 90  GLU   2 OE1  1 ? 
ATOM   4833 O OE2  . GLU   B 2 88  ? -10.851 -4.167  -10.318 0.500 35.230  0 90  GLU   2 OE2  1 ? 
ATOM   4834 H H    . GLU   B 2 88  ? -9.523  -2.361  -15.521 0.500 18.640  0 90  GLU   2 H    1 c 
ATOM   4835 H HA   . GLU   B 2 88  ? -9.379  -0.997  -12.943 0.500 19.340  0 90  GLU   2 HA   1 c 
ATOM   4836 H HB2  . GLU   B 2 88  ? -9.071  -3.825  -13.356 0.500 21.910  0 90  GLU   2 HB2  1 c 
ATOM   4837 H HB3  . GLU   B 2 88  ? -8.946  -3.121  -11.937 0.500 21.910  0 90  GLU   2 HB3  1 c 
ATOM   4838 H HG2  . GLU   B 2 88  ? -11.285 -2.506  -12.232 0.500 26.590  0 90  GLU   2 HG2  1 c 
ATOM   4839 H HG3  . GLU   B 2 88  ? -11.307 -3.571  -13.399 0.500 26.590  0 90  GLU   2 HG3  1 c 
ATOM   4840 N N    . ARG   B 2 89  ? -6.870  -0.956  -12.893 0.500 17.560  0 91  ARG   2 N    1 ? 
ATOM   4841 C CA   . ARG   B 2 89  ? -5.426  -0.698  -13.116 0.500 17.050  0 91  ARG   2 CA   1 ? 
ATOM   4842 C C    . ARG   B 2 89  ? -4.670  -0.812  -11.794 0.500 17.120  0 91  ARG   2 C    1 ? 
ATOM   4843 O O    . ARG   B 2 89  ? -5.151  -0.250  -10.788 0.500 17.510  0 91  ARG   2 O    1 ? 
ATOM   4844 C CB   . ARG   B 2 89  ? -5.214  0.694   -13.715 0.500 17.040  0 91  ARG   2 CB   1 ? 
ATOM   4845 C CG   . ARG   B 2 89  ? -3.758  1.033   -13.999 0.500 16.870  0 91  ARG   2 CG   1 ? 
ATOM   4846 C CD   . ARG   B 2 89  ? -3.620  2.322   -14.788 0.500 17.560  0 91  ARG   2 CD   1 ? 
ATOM   4847 N NE   . ARG   B 2 89  ? -4.410  2.248   -16.009 0.500 17.560  0 91  ARG   2 NE   1 ? 
ATOM   4848 C CZ   . ARG   B 2 89  ? -4.978  3.277   -16.622 0.500 18.770  0 91  ARG   2 CZ   1 ? 
ATOM   4849 N NH1  . ARG   B 2 89  ? -4.810  4.513   -16.173 0.500 18.980  0 91  ARG   2 NH1  1 ? 
ATOM   4850 N NH2  . ARG   B 2 89  ? -5.713  3.066   -17.692 0.500 18.460  0 91  ARG   2 NH2  1 ? 
ATOM   4851 H H    . ARG   B 2 89  ? -7.325  -0.547  -12.089 0.500 17.560  0 91  ARG   2 H    1 c 
ATOM   4852 H HA   . ARG   B 2 89  ? -5.077  -1.383  -13.738 0.500 17.050  0 91  ARG   2 HA   1 c 
ATOM   4853 H HB2  . ARG   B 2 89  ? -5.726  0.754   -14.559 0.500 17.040  0 91  ARG   2 HB2  1 c 
ATOM   4854 H HB3  . ARG   B 2 89  ? -5.581  1.365   -13.088 0.500 17.040  0 91  ARG   2 HB3  1 c 
ATOM   4855 H HG2  . ARG   B 2 89  ? -3.271  1.122   -13.143 0.500 16.870  0 91  ARG   2 HG2  1 c 
ATOM   4856 H HG3  . ARG   B 2 89  ? -3.344  0.294   -14.509 0.500 16.870  0 91  ARG   2 HG3  1 c 
ATOM   4857 H HD2  . ARG   B 2 89  ? -3.921  3.080   -14.228 0.500 17.560  0 91  ARG   2 HD2  1 c 
ATOM   4858 H HD3  . ARG   B 2 89  ? -2.666  2.471   -15.004 0.500 17.560  0 91  ARG   2 HD3  1 c 
ATOM   4859 H HE   . ARG   B 2 89  ? -4.527  1.440   -16.385 0.500 17.560  0 91  ARG   2 HE   1 c 
ATOM   4860 H HH11 . ARG   B 2 89  ? -4.305  4.659   -15.444 0.500 18.980  0 91  ARG   2 HH11 1 c 
ATOM   4861 H HH12 . ARG   B 2 89  ? -5.201  5.201   -16.599 0.500 18.980  0 91  ARG   2 HH12 1 c 
ATOM   4862 H HH21 . ARG   B 2 89  ? -5.825  2.229   -18.000 0.500 18.460  0 91  ARG   2 HH21 1 c 
ATOM   4863 H HH22 . ARG   B 2 89  ? -6.101  3.760   -18.112 0.500 18.460  0 91  ARG   2 HH22 1 c 
ATOM   4864 N N    . SER   B 2 90  ? -3.539  -1.515  -11.812 0.500 17.930  0 92  SER   2 N    1 ? 
ATOM   4865 C CA   . SER   B 2 90  ? -2.515  -1.512  -10.739 0.500 17.930  0 92  SER   2 CA   1 ? 
ATOM   4866 C C    . SER   B 2 90  ? -1.359  -0.598  -11.165 0.500 18.140  0 92  SER   2 C    1 ? 
ATOM   4867 O O    . SER   B 2 90  ? -0.885  -0.710  -12.312 0.500 16.290  0 92  SER   2 O    1 ? 
ATOM   4868 C CB   . SER   B 2 90  ? -2.039  -2.903  -10.467 0.500 19.750  0 92  SER   2 CB   1 ? 
ATOM   4869 O OG   . SER   B 2 90  ? -1.628  -3.490  -11.693 0.500 22.890  0 92  SER   2 OG   1 ? 
ATOM   4870 H H    . SER   B 2 90  ? -3.392  -2.086  -12.632 0.500 17.930  0 92  SER   2 H    1 c 
ATOM   4871 H HA   . SER   B 2 90  ? -2.929  -1.141  -9.921  0.500 17.930  0 92  SER   2 HA   1 c 
ATOM   4872 H HB2  . SER   B 2 90  ? -1.285  -2.871  -9.828  0.500 19.750  0 92  SER   2 HB2  1 c 
ATOM   4873 H HB3  . SER   B 2 90  ? -2.773  -3.426  -10.061 0.500 19.750  0 92  SER   2 HB3  1 c 
ATOM   4874 H HG   . SER   B 2 90  ? -1.361  -4.270  -11.539 0.000 22.890  0 92  SER   2 HG   1 c 
ATOM   4875 N N    . LEU   B 2 91  ? -0.941  0.301   -10.281 0.500 18.250  0 93  LEU   2 N    1 ? 
ATOM   4876 C CA   . LEU   B 2 91  ? 0.302   1.095   -10.436 0.500 19.660  0 93  LEU   2 CA   1 ? 
ATOM   4877 C C    . LEU   B 2 91  ? 1.249   0.633   -9.337  0.500 19.460  0 93  LEU   2 C    1 ? 
ATOM   4878 O O    . LEU   B 2 91  ? 0.901   0.841   -8.156  0.500 20.460  0 93  LEU   2 O    1 ? 
ATOM   4879 C CB   . LEU   B 2 91  ? 0.035   2.591   -10.281 0.500 21.450  0 93  LEU   2 CB   1 ? 
ATOM   4880 C CG   . LEU   B 2 91  ? -0.745  3.279   -11.401 0.500 23.200  0 93  LEU   2 CG   1 ? 
ATOM   4881 C CD1  . LEU   B 2 91  ? -2.235  3.023   -11.257 0.500 24.110  0 93  LEU   2 CD1  1 ? 
ATOM   4882 C CD2  . LEU   B 2 91  ? -0.474  4.775   -11.391 0.500 24.940  0 93  LEU   2 CD2  1 ? 
ATOM   4883 H H    . LEU   B 2 91  ? -1.515  0.439   -9.461  0.500 18.250  0 93  LEU   2 H    1 c 
ATOM   4884 H HA   . LEU   B 2 91  ? 0.689   0.900   -11.321 0.500 19.660  0 93  LEU   2 HA   1 c 
ATOM   4885 H HB2  . LEU   B 2 91  ? -0.458  2.731   -9.448  0.500 21.450  0 93  LEU   2 HB2  1 c 
ATOM   4886 H HB3  . LEU   B 2 91  ? 0.895   3.050   -10.194 0.500 21.450  0 93  LEU   2 HB3  1 c 
ATOM   4887 H HG   . LEU   B 2 91  ? -0.431  2.912   -12.264 0.500 23.200  0 93  LEU   2 HG   1 c 
ATOM   4888 H HD11 . LEU   B 2 91  ? -2.405  2.066   -11.298 0.500 24.110  0 93  LEU   2 HD11 1 c 
ATOM   4889 H HD12 . LEU   B 2 91  ? -2.712  3.469   -11.978 0.500 24.110  0 93  LEU   2 HD12 1 c 
ATOM   4890 H HD13 . LEU   B 2 91  ? -2.543  3.370   -10.402 0.500 24.110  0 93  LEU   2 HD13 1 c 
ATOM   4891 H HD21 . LEU   B 2 91  ? -0.749  5.149   -10.536 0.500 24.940  0 93  LEU   2 HD21 1 c 
ATOM   4892 H HD22 . LEU   B 2 91  ? -0.975  5.200   -12.108 0.500 24.940  0 93  LEU   2 HD22 1 c 
ATOM   4893 H HD23 . LEU   B 2 91  ? 0.477   4.934   -11.523 0.500 24.940  0 93  LEU   2 HD23 1 c 
ATOM   4894 N N    . THR   B 2 92  ? 2.370   0.025   -9.714  0.500 18.500  0 94  THR   2 N    1 ? 
ATOM   4895 C CA   . THR   B 2 92  ? 3.411   -0.463  -8.779  0.500 20.180  0 94  THR   2 CA   1 ? 
ATOM   4896 C C    . THR   B 2 92  ? 4.645   0.428   -8.907  0.500 19.330  0 94  THR   2 C    1 ? 
ATOM   4897 O O    . THR   B 2 92  ? 5.225   0.454   -9.995  0.500 19.640  0 94  THR   2 O    1 ? 
ATOM   4898 C CB   . THR   B 2 92  ? 3.739   -1.932  -9.066  0.500 20.580  0 94  THR   2 CB   1 ? 
ATOM   4899 O OG1  . THR   B 2 92  ? 2.494   -2.624  -9.145  0.500 23.150  0 94  THR   2 OG1  1 ? 
ATOM   4900 C CG2  . THR   B 2 92  ? 4.601   -2.550  -7.995  0.500 21.950  0 94  THR   2 CG2  1 ? 
ATOM   4901 H H    . THR   B 2 92  ? 2.501   -0.103  -10.707 0.500 18.500  0 94  THR   2 H    1 c 
ATOM   4902 H HA   . THR   B 2 92  ? 3.056   -0.388  -7.859  0.500 20.180  0 94  THR   2 HA   1 c 
ATOM   4903 H HB   . THR   B 2 92  ? 4.216   -1.980  -9.931  0.500 20.580  0 94  THR   2 HB   1 c 
ATOM   4904 H HG1  . THR   B 2 92  ? 2.633   -3.436  -9.302  0.000 23.150  0 94  THR   2 HG1  1 c 
ATOM   4905 H HG21 . THR   B 2 92  ? 5.455   -2.056  -7.931  0.500 21.950  0 94  THR   2 HG21 1 c 
ATOM   4906 H HG22 . THR   B 2 92  ? 4.786   -3.494  -8.223  0.500 21.950  0 94  THR   2 HG22 1 c 
ATOM   4907 H HG23 . THR   B 2 92  ? 4.131   -2.508  -7.126  0.500 21.950  0 94  THR   2 HG23 1 c 
ATOM   4908 N N    . PHE   B 2 93  ? 4.993   1.169   -7.852  0.500 19.710  0 95  PHE   2 N    1 ? 
ATOM   4909 C CA   . PHE   B 2 93  ? 6.128   2.126   -7.857  0.500 19.950  0 95  PHE   2 CA   1 ? 
ATOM   4910 C C    . PHE   B 2 93  ? 7.353   1.447   -7.239  0.500 19.970  0 95  PHE   2 C    1 ? 
ATOM   4911 O O    . PHE   B 2 93  ? 7.177   0.520   -6.444  0.500 20.020  0 95  PHE   2 O    1 ? 
ATOM   4912 C CB   . PHE   B 2 93  ? 5.733   3.410   -7.132  0.500 20.230  0 95  PHE   2 CB   1 ? 
ATOM   4913 C CG   . PHE   B 2 93  ? 4.702   4.237   -7.851  0.500 20.220  0 95  PHE   2 CG   1 ? 
ATOM   4914 C CD1  . PHE   B 2 93  ? 3.356   4.055   -7.611  0.500 21.050  0 95  PHE   2 CD1  1 ? 
ATOM   4915 C CD2  . PHE   B 2 93  ? 5.086   5.207   -8.764  0.500 21.060  0 95  PHE   2 CD2  1 ? 
ATOM   4916 C CE1  . PHE   B 2 93  ? 2.410   4.831   -8.259  0.500 22.520  0 95  PHE   2 CE1  1 ? 
ATOM   4917 C CE2  . PHE   B 2 93  ? 4.144   5.982   -9.410  0.500 21.300  0 95  PHE   2 CE2  1 ? 
ATOM   4918 C CZ   . PHE   B 2 93  ? 2.806   5.796   -9.154  0.500 22.420  0 95  PHE   2 CZ   1 ? 
ATOM   4919 H H    . PHE   B 2 93  ? 4.444   1.061   -7.011  0.500 19.710  0 95  PHE   2 H    1 c 
ATOM   4920 H HA   . PHE   B 2 93  ? 6.337   2.364   -8.796  0.500 19.950  0 95  PHE   2 HA   1 c 
ATOM   4921 H HB2  . PHE   B 2 93  ? 5.391   3.172   -6.245  0.500 20.230  0 95  PHE   2 HB2  1 c 
ATOM   4922 H HB3  . PHE   B 2 93  ? 6.539   3.950   -6.997  0.500 20.230  0 95  PHE   2 HB3  1 c 
ATOM   4923 H HD1  . PHE   B 2 93  ? 3.078   3.403   -6.988  0.500 21.050  0 95  PHE   2 HD1  1 c 
ATOM   4924 H HD2  . PHE   B 2 93  ? 6.004   5.337   -8.944  0.500 21.060  0 95  PHE   2 HD2  1 c 
ATOM   4925 H HE1  . PHE   B 2 93  ? 1.492   4.695   -8.084  0.500 22.520  0 95  PHE   2 HE1  1 c 
ATOM   4926 H HE2  . PHE   B 2 93  ? 4.418   6.644   -10.024 0.500 21.300  0 95  PHE   2 HE2  1 c 
ATOM   4927 H HZ   . PHE   B 2 93  ? 2.160   6.324   -9.595  0.500 22.420  0 95  PHE   2 HZ   1 c 
ATOM   4928 N N    . GLU   B 2 94  ? 8.559   1.878   -7.601  0.500 20.910  0 96  GLU   2 N    1 ? 
ATOM   4929 C CA   . GLU   B 2 94  ? 9.794   1.113   -7.283  0.500 22.740  0 96  GLU   2 CA   1 ? 
ATOM   4930 C C    . GLU   B 2 94  ? 10.115  1.202   -5.779  0.500 22.880  0 96  GLU   2 C    1 ? 
ATOM   4931 O O    . GLU   B 2 94  ? 10.930  0.385   -5.319  0.500 24.520  0 96  GLU   2 O    1 ? 
ATOM   4932 C CB   . GLU   B 2 94  ? 10.976  1.587   -8.131  0.500 24.830  0 96  GLU   2 CB   1 ? 
ATOM   4933 C CG   . GLU   B 2 94  ? 11.188  3.082   -8.092  0.500 25.640  0 96  GLU   2 CG   1 ? 
ATOM   4934 C CD   . GLU   B 2 94  ? 12.553  3.553   -8.562  0.500 26.290  0 96  GLU   2 CD   1 ? 
ATOM   4935 O OE1  . GLU   B 2 94  ? 13.538  3.318   -7.830  0.500 29.610  0 96  GLU   2 OE1  1 ? 
ATOM   4936 O OE2  . GLU   B 2 94  ? 12.626  4.194   -9.631  0.500 23.930  0 96  GLU   2 OE2  1 ? 
ATOM   4937 H H    . GLU   B 2 94  ? 8.636   2.749   -8.106  0.500 20.910  0 96  GLU   2 H    1 c 
ATOM   4938 H HA   . GLU   B 2 94  ? 9.642   0.166   -7.509  0.500 22.740  0 96  GLU   2 HA   1 c 
ATOM   4939 H HB2  . GLU   B 2 94  ? 11.789  1.144   -7.808  0.500 24.830  0 96  GLU   2 HB2  1 c 
ATOM   4940 H HB3  . GLU   B 2 94  ? 10.823  1.314   -9.060  0.500 24.830  0 96  GLU   2 HB3  1 c 
ATOM   4941 H HG2  . GLU   B 2 94  ? 10.507  3.514   -8.650  0.500 25.640  0 96  GLU   2 HG2  1 c 
ATOM   4942 H HG3  . GLU   B 2 94  ? 11.056  3.398   -7.173  0.500 25.640  0 96  GLU   2 HG3  1 c 
ATOM   4943 N N    . ASP   B 2 95  ? 9.526   2.146   -5.039  0.500 23.480  0 97  ASP   2 N    1 ? 
ATOM   4944 C CA   . ASP   B 2 95  ? 9.767   2.276   -3.572  0.500 22.210  0 97  ASP   2 CA   1 ? 
ATOM   4945 C C    . ASP   B 2 95  ? 8.645   1.607   -2.774  0.500 22.490  0 97  ASP   2 C    1 ? 
ATOM   4946 O O    . ASP   B 2 95  ? 8.605   1.805   -1.541  0.500 22.330  0 97  ASP   2 O    1 ? 
ATOM   4947 C CB   . ASP   B 2 95  ? 9.972   3.724   -3.145  0.500 22.310  0 97  ASP   2 CB   1 ? 
ATOM   4948 C CG   . ASP   B 2 95  ? 8.786   4.642   -3.381  0.500 23.130  0 97  ASP   2 CG   1 ? 
ATOM   4949 O OD1  . ASP   B 2 95  ? 7.785   4.184   -3.986  0.500 21.240  0 97  ASP   2 OD1  1 ? 
ATOM   4950 O OD2  . ASP   B 2 95  ? 8.890   5.814   -2.969  0.500 23.690  0 97  ASP   2 OD2  1 ? 
ATOM   4951 H H    . ASP   B 2 95  ? 8.896   2.792   -5.494  0.500 23.480  0 97  ASP   2 H    1 c 
ATOM   4952 H HA   . ASP   B 2 95  ? 10.613  1.819   -3.352  0.500 22.210  0 97  ASP   2 HA   1 c 
ATOM   4953 H HB2  . ASP   B 2 95  ? 10.159  3.741   -2.184  0.500 22.310  0 97  ASP   2 HB2  1 c 
ATOM   4954 H HB3  . ASP   B 2 95  ? 10.724  4.094   -3.652  0.500 22.310  0 97  ASP   2 HB3  1 c 
ATOM   4955 N N    . GLY   B 2 96  ? 7.752   0.867   -3.442  0.500 22.100  0 98  GLY   2 N    1 ? 
ATOM   4956 C CA   . GLY   B 2 96  ? 6.731   0.043   -2.766  0.500 22.650  0 98  GLY   2 CA   1 ? 
ATOM   4957 C C    . GLY   B 2 96  ? 5.364   0.706   -2.723  0.500 21.180  0 98  GLY   2 C    1 ? 
ATOM   4958 O O    . GLY   B 2 96  ? 4.422   0.062   -2.249  0.500 20.670  0 98  GLY   2 O    1 ? 
ATOM   4959 H H    . GLY   B 2 96  ? 7.786   0.879   -4.451  0.500 22.100  0 98  GLY   2 H    1 c 
ATOM   4960 H HA2  . GLY   B 2 96  ? 6.650   -0.823  -3.239  0.500 22.650  0 98  GLY   2 HA2  1 c 
ATOM   4961 H HA3  . GLY   B 2 96  ? 7.025   -0.140  -1.839  0.500 22.650  0 98  GLY   2 HA3  1 c 
ATOM   4962 N N    . GLY   B 2 97  ? 5.259   1.963   -3.156  0.500 21.080  0 99  GLY   2 N    1 ? 
ATOM   4963 C CA   . GLY   B 2 97  ? 3.958   2.643   -3.287  0.500 19.660  0 99  GLY   2 CA   1 ? 
ATOM   4964 C C    . GLY   B 2 97  ? 3.079   1.833   -4.215  0.500 19.960  0 99  GLY   2 C    1 ? 
ATOM   4965 O O    . GLY   B 2 97  ? 3.616   1.299   -5.208  0.500 20.900  0 99  GLY   2 O    1 ? 
ATOM   4966 H H    . GLY   B 2 97  ? 6.093   2.458   -3.438  0.500 21.080  0 99  GLY   2 H    1 c 
ATOM   4967 H HA2  . GLY   B 2 97  ? 3.545   2.726   -2.391  0.500 19.660  0 99  GLY   2 HA2  1 c 
ATOM   4968 H HA3  . GLY   B 2 97  ? 4.104   3.555   -3.644  0.500 19.660  0 99  GLY   2 HA3  1 c 
ATOM   4969 N N    . ILE   B 2 98  ? 1.791   1.699   -3.911  0.500 19.530  0 100 ILE   2 N    1 ? 
ATOM   4970 C CA   . ILE   B 2 98  ? 0.858   0.923   -4.776  0.500 20.520  0 100 ILE   2 CA   1 ? 
ATOM   4971 C C    . ILE   B 2 98  ? -0.429  1.736   -4.963  0.500 19.240  0 100 ILE   2 C    1 ? 
ATOM   4972 O O    . ILE   B 2 98  ? -0.974  2.268   -3.969  0.500 18.080  0 100 ILE   2 O    1 ? 
ATOM   4973 C CB   . ILE   B 2 98  ? 0.596   -0.496  -4.227  0.500 23.490  0 100 ILE   2 CB   1 ? 
ATOM   4974 C CG1  . ILE   B 2 98  ? -0.350  -1.289  -5.129  0.500 27.630  0 100 ILE   2 CG1  1 ? 
ATOM   4975 C CG2  . ILE   B 2 98  ? 0.070   -0.464  -2.810  0.500 24.650  0 100 ILE   2 CG2  1 ? 
ATOM   4976 C CD1  . ILE   B 2 98  ? 0.266   -1.743  -6.431  0.500 31.010  0 100 ILE   2 CD1  1 ? 
ATOM   4977 H H    . ILE   B 2 98  ? 1.437   2.135   -3.072  0.500 19.530  0 100 ILE   2 H    1 c 
ATOM   4978 H HA   . ILE   B 2 98  ? 1.277   0.800   -5.647  0.500 20.520  0 100 ILE   2 HA   1 c 
ATOM   4979 H HB   . ILE   B 2 98  ? 1.464   -0.969  -4.204  0.500 23.490  0 100 ILE   2 HB   1 c 
ATOM   4980 H HG12 . ILE   B 2 98  ? -0.662  -2.080  -4.640  0.500 27.630  0 100 ILE   2 HG12 1 c 
ATOM   4981 H HG13 . ILE   B 2 98  ? -1.132  -0.732  -5.332  0.500 27.630  0 100 ILE   2 HG13 1 c 
ATOM   4982 H HG21 . ILE   B 2 98  ? 0.720   -0.032  -2.229  0.500 24.650  0 100 ILE   2 HG21 1 c 
ATOM   4983 H HG22 . ILE   B 2 98  ? -0.081  -1.373  -2.496  0.500 24.650  0 100 ILE   2 HG22 1 c 
ATOM   4984 H HG23 . ILE   B 2 98  ? -0.767  0.031   -2.783  0.500 24.650  0 100 ILE   2 HG23 1 c 
ATOM   4985 H HD11 . ILE   B 2 98  ? 0.560   -0.968  -6.940  0.500 31.010  0 100 ILE   2 HD11 1 c 
ATOM   4986 H HD12 . ILE   B 2 98  ? -0.393  -2.238  -6.948  0.500 31.010  0 100 ILE   2 HD12 1 c 
ATOM   4987 H HD13 . ILE   B 2 98  ? 1.030   -2.317  -6.247  0.500 31.010  0 100 ILE   2 HD13 1 c 
ATOM   4988 N N    . CYS   B 2 99  ? -0.885  1.824   -6.208  0.500 16.200  0 101 CYS   2 N    1 ? 
ATOM   4989 C CA   . CYS   B 2 99  ? -2.166  2.471   -6.580  0.500 16.300  0 101 CYS   2 CA   1 ? 
ATOM   4990 C C    . CYS   B 2 99  ? -3.072  1.424   -7.218  0.500 16.990  0 101 CYS   2 C    1 ? 
ATOM   4991 O O    . CYS   B 2 99  ? -2.589  0.687   -8.074  0.500 17.870  0 101 CYS   2 O    1 ? 
ATOM   4992 C CB   . CYS   B 2 99  ? -1.945  3.642   -7.530  0.500 15.580  0 101 CYS   2 CB   1 ? 
ATOM   4993 S SG   . CYS   B 2 99  ? -1.076  4.998   -6.723  0.500 15.010  0 101 CYS   2 SG   1 ? 
ATOM   4994 H H    . CYS   B 2 99  ? -0.309  1.419   -6.932  0.500 16.200  0 101 CYS   2 H    1 c 
ATOM   4995 H HA   . CYS   B 2 99  ? -2.592  2.804   -5.752  0.500 16.300  0 101 CYS   2 HA   1 c 
ATOM   4996 H HB2  . CYS   B 2 99  ? -1.421  3.332   -8.310  0.500 15.580  0 101 CYS   2 HB2  1 c 
ATOM   4997 H HB3  . CYS   B 2 99  ? -2.821  3.962   -7.860  0.500 15.580  0 101 CYS   2 HB3  1 c 
ATOM   4998 N N    . ASN   B 2 100 ? -4.321  1.359   -6.781  0.500 18.260  0 102 ASN   2 N    1 ? 
ATOM   4999 C CA   . ASN   B 2 100 ? -5.422  0.662   -7.487  0.500 19.430  0 102 ASN   2 CA   1 ? 
ATOM   5000 C C    . ASN   B 2 100 ? -6.405  1.728   -7.972  0.500 17.940  0 102 ASN   2 C    1 ? 
ATOM   5001 O O    . ASN   B 2 100 ? -6.754  2.615   -7.184  0.500 16.530  0 102 ASN   2 O    1 ? 
ATOM   5002 C CB   . ASN   B 2 100 ? -6.091  -0.377  -6.587  0.500 23.080  0 102 ASN   2 CB   1 ? 
ATOM   5003 C CG   . ASN   B 2 100 ? -5.137  -1.480  -6.185  0.500 28.460  0 102 ASN   2 CG   1 ? 
ATOM   5004 O OD1  . ASN   B 2 100 ? -4.316  -1.925  -6.994  0.500 32.450  0 102 ASN   2 OD1  1 ? 
ATOM   5005 N ND2  . ASN   B 2 100 ? -5.251  -1.937  -4.943  0.500 32.500  0 102 ASN   2 ND2  1 ? 
ATOM   5006 H H    . ASN   B 2 100 ? -4.514  1.823   -5.905  0.500 18.260  0 102 ASN   2 H    1 c 
ATOM   5007 H HA   . ASN   B 2 100 ? -5.043  0.184   -8.261  0.500 19.430  0 102 ASN   2 HA   1 c 
ATOM   5008 H HB2  . ASN   B 2 100 ? -6.431  0.070   -5.785  0.500 23.080  0 102 ASN   2 HB2  1 c 
ATOM   5009 H HB3  . ASN   B 2 100 ? -6.856  -0.762  -7.062  0.500 23.080  0 102 ASN   2 HB3  1 c 
ATOM   5010 H HD21 . ASN   B 2 100 ? -4.717  -2.582  -4.658  0.500 32.500  0 102 ASN   2 HD21 1 c 
ATOM   5011 H HD22 . ASN   B 2 100 ? -5.861  -1.597  -4.401  0.500 32.500  0 102 ASN   2 HD22 1 c 
ATOM   5012 N N    . ALA   B 2 101 ? -6.810  1.666   -9.235  0.500 16.930  0 103 ALA   2 N    1 ? 
ATOM   5013 C CA   . ALA   B 2 101 ? -7.762  2.613   -9.842  0.500 17.450  0 103 ALA   2 CA   1 ? 
ATOM   5014 C C    . ALA   B 2 101 ? -8.755  1.848   -10.724 0.500 18.750  0 103 ALA   2 C    1 ? 
ATOM   5015 O O    . ALA   B 2 101 ? -8.409  0.785   -11.296 0.500 17.530  0 103 ALA   2 O    1 ? 
ATOM   5016 C CB   . ALA   B 2 101 ? -7.007  3.650   -10.626 0.500 17.250  0 103 ALA   2 CB   1 ? 
ATOM   5017 H H    . ALA   B 2 101 ? -6.432  0.918   -9.799  0.500 16.930  0 103 ALA   2 H    1 c 
ATOM   5018 H HA   . ALA   B 2 101 ? -8.263  3.060   -9.120  0.500 17.450  0 103 ALA   2 HA   1 c 
ATOM   5019 H HB1  . ALA   B 2 101 ? -7.633  4.274   -11.026 0.500 17.250  0 103 ALA   2 HB1  1 c 
ATOM   5020 H HB2  . ALA   B 2 101 ? -6.407  4.131   -10.035 0.500 17.250  0 103 ALA   2 HB2  1 c 
ATOM   5021 H HB3  . ALA   B 2 101 ? -6.491  3.216   -11.327 0.500 17.250  0 103 ALA   2 HB3  1 c 
ATOM   5022 N N    . ARG   B 2 102 ? -9.960  2.377   -10.849 0.500 20.470  0 104 ARG   2 N    1 ? 
ATOM   5023 C CA   . ARG   B 2 102 ? -10.941 1.815   -11.795 0.500 22.190  0 104 ARG   2 CA   1 ? 
ATOM   5024 C C    . ARG   B 2 102 ? -11.806 2.953   -12.339 0.500 20.330  0 104 ARG   2 C    1 ? 
ATOM   5025 O O    . ARG   B 2 102 ? -11.984 3.986   -11.661 0.500 19.510  0 104 ARG   2 O    1 ? 
ATOM   5026 C CB   . ARG   B 2 102 ? -11.721 0.664   -11.148 0.500 25.910  0 104 ARG   2 CB   1 ? 
ATOM   5027 C CG   . ARG   B 2 102 ? -12.579 1.047   -9.962  0.500 29.830  0 104 ARG   2 CG   1 ? 
ATOM   5028 C CD   . ARG   B 2 102 ? -13.122 -0.193  -9.262  0.500 36.460  0 104 ARG   2 CD   1 ? 
ATOM   5029 N NE   . ARG   B 2 102 ? -12.304 -0.632  -8.134  0.500 40.140  0 104 ARG   2 NE   1 ? 
ATOM   5030 C CZ   . ARG   B 2 102 ? -12.570 -0.366  -6.855  0.500 46.160  0 104 ARG   2 CZ   1 ? 
ATOM   5031 N NH1  . ARG   B 2 102 ? -11.768 -0.817  -5.906  0.500 49.070  0 104 ARG   2 NH1  1 ? 
ATOM   5032 N NH2  . ARG   B 2 102 ? -13.635 0.346   -6.525  0.500 50.310  0 104 ARG   2 NH2  1 ? 
ATOM   5033 H H    . ARG   B 2 102 ? -10.218 3.178   -10.291 0.500 20.470  0 104 ARG   2 H    1 c 
ATOM   5034 H HA   . ARG   B 2 102 ? -10.450 1.396   -12.544 0.500 22.190  0 104 ARG   2 HA   1 c 
ATOM   5035 H HB2  . ARG   B 2 102 ? -12.307 0.257   -11.833 0.500 25.910  0 104 ARG   2 HB2  1 c 
ATOM   5036 H HB3  . ARG   B 2 102 ? -11.077 -0.025  -10.851 0.500 25.910  0 104 ARG   2 HB3  1 c 
ATOM   5037 H HG2  . ARG   B 2 102 ? -12.039 1.580   -9.327  0.500 29.830  0 104 ARG   2 HG2  1 c 
ATOM   5038 H HG3  . ARG   B 2 102 ? -13.330 1.612   -10.271 0.500 29.830  0 104 ARG   2 HG3  1 c 
ATOM   5039 H HD2  . ARG   B 2 102 ? -14.037 -0.007  -8.934  0.500 36.460  0 104 ARG   2 HD2  1 c 
ATOM   5040 H HD3  . ARG   B 2 102 ? -13.183 -0.934  -9.914  0.500 36.460  0 104 ARG   2 HD3  1 c 
ATOM   5041 H HE   . ARG   B 2 102 ? -11.568 -1.116  -8.312  0.500 40.140  0 104 ARG   2 HE   1 c 
ATOM   5042 H HH11 . ARG   B 2 102 ? -11.044 -1.303  -6.125  0.500 49.070  0 104 ARG   2 HH11 1 c 
ATOM   5043 H HH12 . ARG   B 2 102 ? -11.949 -0.637  -5.044  0.500 49.070  0 104 ARG   2 HH12 1 c 
ATOM   5044 H HH21 . ARG   B 2 102 ? -14.184 0.653   -7.167  0.500 50.310  0 104 ARG   2 HH21 1 c 
ATOM   5045 H HH22 . ARG   B 2 102 ? -13.806 0.520   -5.660  0.500 50.310  0 104 ARG   2 HH22 1 c 
ATOM   5046 N N    . ASN   B 2 103 ? -12.304 2.745   -13.546 0.500 17.840  0 105 ASN   2 N    1 ? 
ATOM   5047 C CA   . ASN   B 2 103 ? -13.190 3.687   -14.261 0.500 17.440  0 105 ASN   2 CA   1 ? 
ATOM   5048 C C    . ASN   B 2 103 ? -14.303 2.867   -14.914 0.500 17.810  0 105 ASN   2 C    1 ? 
ATOM   5049 O O    . ASN   B 2 103 ? -13.992 1.887   -15.650 0.500 17.120  0 105 ASN   2 O    1 ? 
ATOM   5050 C CB   . ASN   B 2 103 ? -12.409 4.532   -15.259 0.500 16.970  0 105 ASN   2 CB   1 ? 
ATOM   5051 C CG   . ASN   B 2 103 ? -13.206 5.694   -15.805 0.500 17.920  0 105 ASN   2 CG   1 ? 
ATOM   5052 O OD1  . ASN   B 2 103 ? -14.351 5.910   -15.407 0.500 18.540  0 105 ASN   2 OD1  1 ? 
ATOM   5053 N ND2  . ASN   B 2 103 ? -12.593 6.475   -16.688 0.500 17.320  0 105 ASN   2 ND2  1 ? 
ATOM   5054 H H    . ASN   B 2 103 ? -12.048 1.875   -13.991 0.500 17.840  0 105 ASN   2 H    1 c 
ATOM   5055 H HA   . ASN   B 2 103 ? -13.580 4.310   -13.604 0.500 17.440  0 105 ASN   2 HA   1 c 
ATOM   5056 H HB2  . ASN   B 2 103 ? -11.603 4.876   -14.822 0.500 16.970  0 105 ASN   2 HB2  1 c 
ATOM   5057 H HB3  . ASN   B 2 103 ? -12.125 3.963   -16.003 0.500 16.970  0 105 ASN   2 HB3  1 c 
ATOM   5058 H HD21 . ASN   B 2 103 ? -13.018 7.168   -17.036 0.500 17.320  0 105 ASN   2 HD21 1 c 
ATOM   5059 H HD22 . ASN   B 2 103 ? -11.760 6.302   -16.928 0.500 17.320  0 105 ASN   2 HD22 1 c 
ATOM   5060 N N    . ASP   B 2 104 ? -15.538 3.257   -14.625 0.500 18.230  0 106 ASP   2 N    1 ? 
ATOM   5061 C CA   . ASP   B 2 104 ? -16.764 2.779   -15.309 0.500 19.580  0 106 ASP   2 CA   1 ? 
ATOM   5062 C C    . ASP   B 2 104 ? -17.199 3.891   -16.255 0.500 18.130  0 106 ASP   2 C    1 ? 
ATOM   5063 O O    . ASP   B 2 104 ? -17.512 4.992   -15.756 0.500 17.220  0 106 ASP   2 O    1 ? 
ATOM   5064 C CB   . ASP   B 2 104 ? -17.864 2.435   -14.302 0.500 22.680  0 106 ASP   2 CB   1 ? 
ATOM   5065 C CG   . ASP   B 2 104 ? -17.570 1.176   -13.510 0.500 26.560  0 106 ASP   2 CG   1 ? 
ATOM   5066 O OD1  . ASP   B 2 104 ? -17.800 0.077   -14.058 0.500 29.230  0 106 ASP   2 OD1  1 ? 
ATOM   5067 O OD2  . ASP   B 2 104 ? -17.073 1.303   -12.363 0.500 35.320  0 106 ASP   2 OD2  1 ? 
ATOM   5068 H H    . ASP   B 2 104 ? -15.622 3.932   -13.878 0.500 18.230  0 106 ASP   2 H    1 c 
ATOM   5069 H HA   . ASP   B 2 104 ? -16.539 1.968   -15.822 0.500 19.580  0 106 ASP   2 HA   1 c 
ATOM   5070 H HB2  . ASP   B 2 104 ? -17.949 3.178   -13.670 0.500 22.680  0 106 ASP   2 HB2  1 c 
ATOM   5071 H HB3  . ASP   B 2 104 ? -18.701 2.297   -14.791 0.500 22.680  0 106 ASP   2 HB3  1 c 
ATOM   5072 N N    . ILE   B 2 105 ? -17.179 3.621   -17.557 0.500 16.310  0 107 ILE   2 N    1 ? 
ATOM   5073 C CA   . ILE   B 2 105 ? -17.407 4.644   -18.607 0.500 17.640  0 107 ILE   2 CA   1 ? 
ATOM   5074 C C    . ILE   B 2 105 ? -18.728 4.333   -19.312 0.500 18.330  0 107 ILE   2 C    1 ? 
ATOM   5075 O O    . ILE   B 2 105 ? -18.922 3.183   -19.782 0.500 18.280  0 107 ILE   2 O    1 ? 
ATOM   5076 C CB   . ILE   B 2 105 ? -16.215 4.711   -19.572 0.500 18.190  0 107 ILE   2 CB   1 ? 
ATOM   5077 C CG1  . ILE   B 2 105 ? -14.894 4.864   -18.812 0.500 19.260  0 107 ILE   2 CG1  1 ? 
ATOM   5078 C CG2  . ILE   B 2 105 ? -16.417 5.818   -20.583 0.500 18.800  0 107 ILE   2 CG2  1 ? 
ATOM   5079 C CD1  . ILE   B 2 105 ? -13.694 4.305   -19.544 0.500 20.280  0 107 ILE   2 CD1  1 ? 
ATOM   5080 H H    . ILE   B 2 105 ? -16.998 2.666   -17.831 0.500 16.310  0 107 ILE   2 H    1 c 
ATOM   5081 H HA   . ILE   B 2 105 ? -17.481 5.515   -18.177 0.500 17.640  0 107 ILE   2 HA   1 c 
ATOM   5082 H HB   . ILE   B 2 105 ? -16.185 3.854   -20.065 0.500 18.190  0 107 ILE   2 HB   1 c 
ATOM   5083 H HG12 . ILE   B 2 105 ? -14.740 5.817   -18.638 0.500 19.260  0 107 ILE   2 HG12 1 c 
ATOM   5084 H HG13 . ILE   B 2 105 ? -14.974 4.409   -17.947 0.500 19.260  0 107 ILE   2 HG13 1 c 
ATOM   5085 H HG21 . ILE   B 2 105 ? -17.226 5.649   -21.096 0.500 18.800  0 107 ILE   2 HG21 1 c 
ATOM   5086 H HG22 . ILE   B 2 105 ? -15.657 5.849   -21.190 0.500 18.800  0 107 ILE   2 HG22 1 c 
ATOM   5087 H HG23 . ILE   B 2 105 ? -16.498 6.671   -20.122 0.500 18.800  0 107 ILE   2 HG23 1 c 
ATOM   5088 H HD11 . ILE   B 2 105 ? -13.824 3.354   -19.704 0.500 20.280  0 107 ILE   2 HD11 1 c 
ATOM   5089 H HD12 . ILE   B 2 105 ? -12.894 4.436   -19.006 0.500 20.280  0 107 ILE   2 HD12 1 c 
ATOM   5090 H HD13 . ILE   B 2 105 ? -13.589 4.764   -20.396 0.500 20.280  0 107 ILE   2 HD13 1 c 
ATOM   5091 N N    . THR   B 2 106 ? -19.612 5.322   -19.363 0.500 18.750  0 108 THR   2 N    1 ? 
ATOM   5092 C CA   . THR   B 2 106 ? -20.879 5.259   -20.127 0.500 19.550  0 108 THR   2 CA   1 ? 
ATOM   5093 C C    . THR   B 2 106 ? -20.942 6.440   -21.096 0.500 20.170  0 108 THR   2 C    1 ? 
ATOM   5094 O O    . THR   B 2 106 ? -20.072 7.326   -21.057 0.500 17.280  0 108 THR   2 O    1 ? 
ATOM   5095 C CB   . THR   B 2 106 ? -22.105 5.234   -19.211 0.500 20.610  0 108 THR   2 CB   1 ? 
ATOM   5096 O OG1  . THR   B 2 106 ? -22.126 6.461   -18.478 0.500 21.010  0 108 THR   2 OG1  1 ? 
ATOM   5097 C CG2  . THR   B 2 106 ? -22.097 4.043   -18.273 0.500 21.990  0 108 THR   2 CG2  1 ? 
ATOM   5098 H H    . THR   B 2 106 ? -19.391 6.160   -18.844 0.500 18.750  0 108 THR   2 H    1 c 
ATOM   5099 H HA   . THR   B 2 106 ? -20.880 4.420   -20.650 0.500 19.550  0 108 THR   2 HA   1 c 
ATOM   5100 H HB   . THR   B 2 106 ? -22.915 5.195   -19.778 0.500 20.610  0 108 THR   2 HB   1 c 
ATOM   5101 H HG1  . THR   B 2 106 ? -22.791 6.472   -17.967 0.000 21.010  0 108 THR   2 HG1  1 c 
ATOM   5102 H HG21 . THR   B 2 106 ? -22.093 3.206   -18.800 0.500 21.990  0 108 THR   2 HG21 1 c 
ATOM   5103 H HG22 . THR   B 2 106 ? -22.904 4.066   -17.702 0.500 21.990  0 108 THR   2 HG22 1 c 
ATOM   5104 H HG23 . THR   B 2 106 ? -21.290 4.076   -17.703 0.500 21.990  0 108 THR   2 HG23 1 c 
ATOM   5105 N N    . MET   B 2 107 ? -21.938 6.405   -21.965 0.500 20.430  0 109 MET   2 N    1 ? 
ATOM   5106 C CA   . MET   B 2 107 ? -22.151 7.425   -23.005 0.500 22.490  0 109 MET   2 CA   1 ? 
ATOM   5107 C C    . MET   B 2 107 ? -23.640 7.772   -22.979 0.500 22.340  0 109 MET   2 C    1 ? 
ATOM   5108 O O    . MET   B 2 107 ? -24.465 6.848   -23.125 0.500 20.310  0 109 MET   2 O    1 ? 
ATOM   5109 C CB   . MET   B 2 107 ? -21.756 6.871   -24.376 0.500 24.870  0 109 MET   2 CB   1 ? 
ATOM   5110 C CG   . MET   B 2 107 ? -21.480 7.925   -25.398 0.500 28.220  0 109 MET   2 CG   1 ? 
ATOM   5111 S SD   . MET   B 2 107 ? -21.392 7.213   -27.057 0.500 30.690  0 109 MET   2 SD   1 ? 
ATOM   5112 C CE   . MET   B 2 107 ? -23.134 6.941   -27.353 0.500 32.130  0 109 MET   2 CE   1 ? 
ATOM   5113 H H    . MET   B 2 107 ? -22.580 5.628   -21.898 0.500 20.430  0 109 MET   2 H    1 c 
ATOM   5114 H HA   . MET   B 2 107 ? -21.615 8.220   -22.778 0.500 22.490  0 109 MET   2 HA   1 c 
ATOM   5115 H HB2  . MET   B 2 107 ? -20.956 6.318   -24.271 0.500 24.870  0 109 MET   2 HB2  1 c 
ATOM   5116 H HB3  . MET   B 2 107 ? -22.479 6.299   -24.702 0.500 24.870  0 109 MET   2 HB3  1 c 
ATOM   5117 H HG2  . MET   B 2 107 ? -22.191 8.600   -25.366 0.500 28.220  0 109 MET   2 HG2  1 c 
ATOM   5118 H HG3  . MET   B 2 107 ? -20.631 8.368   -25.184 0.500 28.220  0 109 MET   2 HG3  1 c 
ATOM   5119 H HE1  . MET   B 2 107 ? -23.253 6.554   -28.223 0.500 32.130  0 109 MET   2 HE1  1 c 
ATOM   5120 H HE2  . MET   B 2 107 ? -23.482 6.344   -26.686 0.500 32.130  0 109 MET   2 HE2  1 c 
ATOM   5121 H HE3  . MET   B 2 107 ? -23.603 7.783   -27.308 0.500 32.130  0 109 MET   2 HE3  1 c 
ATOM   5122 N N    . GLU   B 2 108 ? -23.956 9.039   -22.732 0.500 22.160  0 110 GLU   2 N    1 ? 
ATOM   5123 C CA   . GLU   B 2 108 ? -25.323 9.579   -22.910 0.500 23.100  0 110 GLU   2 CA   1 ? 
ATOM   5124 C C    . GLU   B 2 108 ? -25.204 10.675  -23.966 0.500 22.910  0 110 GLU   2 C    1 ? 
ATOM   5125 O O    . GLU   B 2 108 ? -24.551 11.697  -23.695 0.500 24.020  0 110 GLU   2 O    1 ? 
ATOM   5126 C CB   . GLU   B 2 108 ? -25.911 10.097  -21.591 0.500 23.490  0 110 GLU   2 CB   1 ? 
ATOM   5127 C CG   . GLU   B 2 108 ? -25.790 9.149   -20.407 0.500 24.230  0 110 GLU   2 CG   1 ? 
ATOM   5128 C CD   . GLU   B 2 108 ? -26.636 7.883   -20.428 0.500 25.970  0 110 GLU   2 CD   1 ? 
ATOM   5129 O OE1  . GLU   B 2 108 ? -27.644 7.837   -21.176 0.500 26.040  0 110 GLU   2 OE1  1 ? 
ATOM   5130 O OE2  . GLU   B 2 108 ? -26.260 6.925   -19.708 0.500 25.780  0 110 GLU   2 OE2  1 ? 
ATOM   5131 H H    . GLU   B 2 108 ? -23.222 9.653   -22.408 0.500 22.160  0 110 GLU   2 H    1 c 
ATOM   5132 H HA   . GLU   B 2 108 ? -25.906 8.853   -23.232 0.500 23.100  0 110 GLU   2 HA   1 c 
ATOM   5133 H HB2  . GLU   B 2 108 ? -25.458 10.933  -21.355 0.500 23.490  0 110 GLU   2 HB2  1 c 
ATOM   5134 H HB3  . GLU   B 2 108 ? -26.862 10.288  -21.728 0.500 23.490  0 110 GLU   2 HB3  1 c 
ATOM   5135 H HG2  . GLU   B 2 108 ? -24.855 8.864   -20.322 0.500 24.230  0 110 GLU   2 HG2  1 c 
ATOM   5136 H HG3  . GLU   B 2 108 ? -26.024 9.633   -19.587 0.500 24.230  0 110 GLU   2 HG3  1 c 
ATOM   5137 N N    . GLY   B 2 109 ? -25.792 10.459  -25.138 0.500 24.760  0 111 GLY   2 N    1 ? 
ATOM   5138 C CA   . GLY   B 2 109 ? -25.733 11.432  -26.241 0.500 25.940  0 111 GLY   2 CA   1 ? 
ATOM   5139 C C    . GLY   B 2 109 ? -24.298 11.626  -26.694 0.500 26.900  0 111 GLY   2 C    1 ? 
ATOM   5140 O O    . GLY   B 2 109 ? -23.649 10.631  -27.073 0.500 28.590  0 111 GLY   2 O    1 ? 
ATOM   5141 H H    . GLY   B 2 109 ? -26.296 9.594   -25.271 0.500 24.760  0 111 GLY   2 H    1 c 
ATOM   5142 H HA2  . GLY   B 2 109 ? -26.287 11.102  -26.993 0.500 25.940  0 111 GLY   2 HA2  1 c 
ATOM   5143 H HA3  . GLY   B 2 109 ? -26.113 12.293  -25.933 0.500 25.940  0 111 GLY   2 HA3  1 c 
ATOM   5144 N N    . ASP   B 2 110 ? -23.798 12.854  -26.613 0.500 25.640  0 112 ASP   2 N    1 ? 
ATOM   5145 C CA   . ASP   B 2 110 ? -22.444 13.208  -27.103 0.500 27.010  0 112 ASP   2 CA   1 ? 
ATOM   5146 C C    . ASP   B 2 110 ? -21.441 13.244  -25.940 0.500 22.890  0 112 ASP   2 C    1 ? 
ATOM   5147 O O    . ASP   B 2 110 ? -20.346 13.775  -26.150 0.500 23.090  0 112 ASP   2 O    1 ? 
ATOM   5148 C CB   . ASP   B 2 110 ? -22.497 14.556  -27.820 0.500 30.160  0 112 ASP   2 CB   1 ? 
ATOM   5149 C CG   . ASP   B 2 110 ? -23.004 15.690  -26.957 0.500 32.660  0 112 ASP   2 CG   1 ? 
ATOM   5150 O OD1  . ASP   B 2 110 ? -23.470 15.424  -25.830 0.500 35.940  0 112 ASP   2 OD1  1 ? 
ATOM   5151 O OD2  . ASP   B 2 110 ? -22.915 16.840  -27.422 0.500 39.060  0 112 ASP   2 OD2  1 ? 
ATOM   5152 H H    . ASP   B 2 110 ? -24.374 13.572  -26.197 0.500 25.640  0 112 ASP   2 H    1 c 
ATOM   5153 H HA   . ASP   B 2 110 ? -22.151 12.515  -27.741 0.500 27.010  0 112 ASP   2 HA   1 c 
ATOM   5154 H HB2  . ASP   B 2 110 ? -21.592 14.788  -28.112 0.500 30.160  0 112 ASP   2 HB2  1 c 
ATOM   5155 H HB3  . ASP   B 2 110 ? -23.100 14.476  -28.587 0.500 30.160  0 112 ASP   2 HB3  1 c 
ATOM   5156 N N    . THR   B 2 111 ? -21.798 12.730  -24.761 0.500 20.670  0 113 THR   2 N    1 ? 
ATOM   5157 C CA   . THR   B 2 111 ? -20.975 12.873  -23.528 0.500 19.850  0 113 THR   2 CA   1 ? 
ATOM   5158 C C    . THR   B 2 111 ? -20.568 11.505  -22.975 0.500 19.170  0 113 THR   2 C    1 ? 
ATOM   5159 O O    . THR   B 2 111 ? -21.442 10.637  -22.819 0.500 18.030  0 113 THR   2 O    1 ? 
ATOM   5160 C CB   . THR   B 2 111 ? -21.705 13.667  -22.441 0.500 19.860  0 113 THR   2 CB   1 ? 
ATOM   5161 O OG1  . THR   B 2 111 ? -22.034 14.932  -23.001 0.500 20.120  0 113 THR   2 OG1  1 ? 
ATOM   5162 C CG2  . THR   B 2 111 ? -20.861 13.874  -21.202 0.500 20.610  0 113 THR   2 CG2  1 ? 
ATOM   5163 H H    . THR   B 2 111 ? -22.670 12.222  -24.715 0.500 20.670  0 113 THR   2 H    1 c 
ATOM   5164 H HA   . THR   B 2 111 ? -20.148 13.361  -23.767 0.500 19.850  0 113 THR   2 HA   1 c 
ATOM   5165 H HB   . THR   B 2 111 ? -22.524 13.171  -22.192 0.500 19.860  0 113 THR   2 HB   1 c 
ATOM   5166 H HG1  . THR   B 2 111 ? -22.437 15.396  -22.430 0.000 20.120  0 113 THR   2 HG1  1 c 
ATOM   5167 H HG21 . THR   B 2 111 ? -20.614 12.996  -20.819 0.500 20.610  0 113 THR   2 HG21 1 c 
ATOM   5168 H HG22 . THR   B 2 111 ? -21.376 14.389  -20.533 0.500 20.610  0 113 THR   2 HG22 1 c 
ATOM   5169 H HG23 . THR   B 2 111 ? -20.040 14.372  -21.440 0.500 20.610  0 113 THR   2 HG23 1 c 
ATOM   5170 N N    . PHE   B 2 112 ? -19.272 11.317  -22.715 0.500 18.400  0 114 PHE   2 N    1 ? 
ATOM   5171 C CA   . PHE   B 2 112 ? -18.750 10.191  -21.900 0.500 17.360  0 114 PHE   2 CA   1 ? 
ATOM   5172 C C    . PHE   B 2 112 ? -18.793 10.591  -20.424 0.500 16.390  0 114 PHE   2 C    1 ? 
ATOM   5173 O O    . PHE   B 2 112 ? -18.230 11.623  -20.061 0.500 16.720  0 114 PHE   2 O    1 ? 
ATOM   5174 C CB   . PHE   B 2 112 ? -17.310 9.844   -22.279 0.500 17.620  0 114 PHE   2 CB   1 ? 
ATOM   5175 C CG   . PHE   B 2 112 ? -17.146 9.321   -23.678 0.500 17.700  0 114 PHE   2 CG   1 ? 
ATOM   5176 C CD1  . PHE   B 2 112 ? -17.506 8.027   -23.988 0.500 18.650  0 114 PHE   2 CD1  1 ? 
ATOM   5177 C CD2  . PHE   B 2 112 ? -16.664 10.136  -24.686 0.500 18.670  0 114 PHE   2 CD2  1 ? 
ATOM   5178 C CE1  . PHE   B 2 112 ? -17.364 7.545   -25.277 0.500 18.610  0 114 PHE   2 CE1  1 ? 
ATOM   5179 C CE2  . PHE   B 2 112 ? -16.525 9.650   -25.977 0.500 19.200  0 114 PHE   2 CE2  1 ? 
ATOM   5180 C CZ   . PHE   B 2 112 ? -16.870 8.354   -26.263 0.500 18.810  0 114 PHE   2 CZ   1 ? 
ATOM   5181 H H    . PHE   B 2 112 ? -18.623 11.987  -23.102 0.500 18.400  0 114 PHE   2 H    1 c 
ATOM   5182 H HA   . PHE   B 2 112 ? -19.338 9.404   -22.035 0.500 17.360  0 114 PHE   2 HA   1 c 
ATOM   5183 H HB2  . PHE   B 2 112 ? -16.759 10.647  -22.171 0.500 17.620  0 114 PHE   2 HB2  1 c 
ATOM   5184 H HB3  . PHE   B 2 112 ? -16.976 9.175   -21.646 0.500 17.620  0 114 PHE   2 HB3  1 c 
ATOM   5185 H HD1  . PHE   B 2 112 ? -17.858 7.467   -23.314 0.500 18.650  0 114 PHE   2 HD1  1 c 
ATOM   5186 H HD2  . PHE   B 2 112 ? -16.428 11.030  -24.493 0.500 18.670  0 114 PHE   2 HD2  1 c 
ATOM   5187 H HE1  . PHE   B 2 112 ? -17.614 6.657   -25.476 0.500 18.610  0 114 PHE   2 HE1  1 c 
ATOM   5188 H HE2  . PHE   B 2 112 ? -16.184 10.207  -26.658 0.500 19.200  0 114 PHE   2 HE2  1 c 
ATOM   5189 H HZ   . PHE   B 2 112 ? -16.774 8.022   -27.142 0.500 18.810  0 114 PHE   2 HZ   1 c 
ATOM   5190 N N    . TYR   B 2 113 ? -19.430 9.769   -19.610 0.500 16.740  0 115 TYR   2 N    1 ? 
ATOM   5191 C CA   . TYR   B 2 113 ? -19.498 9.908   -18.138 0.500 17.340  0 115 TYR   2 CA   1 ? 
ATOM   5192 C C    . TYR   B 2 113 ? -18.558 8.873   -17.533 0.500 17.080  0 115 TYR   2 C    1 ? 
ATOM   5193 O O    . TYR   B 2 113 ? -18.553 7.713   -17.987 0.500 18.700  0 115 TYR   2 O    1 ? 
ATOM   5194 C CB   . TYR   B 2 113 ? -20.937 9.730   -17.650 0.500 18.090  0 115 TYR   2 CB   1 ? 
ATOM   5195 C CG   . TYR   B 2 113 ? -21.815 10.929  -17.895 0.500 18.350  0 115 TYR   2 CG   1 ? 
ATOM   5196 C CD1  . TYR   B 2 113 ? -22.563 11.050  -19.058 0.500 19.520  0 115 TYR   2 CD1  1 ? 
ATOM   5197 C CD2  . TYR   B 2 113 ? -21.873 11.955  -16.976 0.500 18.970  0 115 TYR   2 CD2  1 ? 
ATOM   5198 C CE1  . TYR   B 2 113 ? -23.374 12.154  -19.282 0.500 20.720  0 115 TYR   2 CE1  1 ? 
ATOM   5199 C CE2  . TYR   B 2 113 ? -22.673 13.066  -17.188 0.500 20.130  0 115 TYR   2 CE2  1 ? 
ATOM   5200 C CZ   . TYR   B 2 113 ? -23.426 13.165  -18.337 0.500 20.370  0 115 TYR   2 CZ   1 ? 
ATOM   5201 O OH   . TYR   B 2 113 ? -24.205 14.271  -18.510 0.500 23.740  0 115 TYR   2 OH   1 ? 
ATOM   5202 H H    . TYR   B 2 113 ? -19.899 8.992   -20.053 0.500 16.740  0 115 TYR   2 H    1 c 
ATOM   5203 H HA   . TYR   B 2 113 ? -19.188 10.816  -17.892 0.500 17.340  0 115 TYR   2 HA   1 c 
ATOM   5204 H HB2  . TYR   B 2 113 ? -21.322 8.949   -18.099 0.500 18.090  0 115 TYR   2 HB2  1 c 
ATOM   5205 H HB3  . TYR   B 2 113 ? -20.917 9.533   -16.690 0.500 18.090  0 115 TYR   2 HB3  1 c 
ATOM   5206 H HD1  . TYR   B 2 113 ? -22.520 10.368  -19.707 0.500 19.520  0 115 TYR   2 HD1  1 c 
ATOM   5207 H HD2  . TYR   B 2 113 ? -21.359 11.902  -16.187 0.500 18.970  0 115 TYR   2 HD2  1 c 
ATOM   5208 H HE1  . TYR   B 2 113 ? -23.875 12.220  -20.078 0.500 20.720  0 115 TYR   2 HE1  1 c 
ATOM   5209 H HE2  . TYR   B 2 113 ? -22.706 13.752  -16.542 0.500 20.130  0 115 TYR   2 HE2  1 c 
ATOM   5210 H HH   . TYR   B 2 113 ? -24.623 14.222  -19.258 0.000 23.740  0 115 TYR   2 HH   1 c 
ATOM   5211 N N    . ASN   B 2 114 ? -17.766 9.303   -16.562 0.500 16.540  0 116 ASN   2 N    1 ? 
ATOM   5212 C CA   . ASN   B 2 114 ? -16.669 8.507   -15.961 0.500 16.210  0 116 ASN   2 CA   1 ? 
ATOM   5213 C C    . ASN   B 2 114 ? -16.877 8.467   -14.457 0.500 15.810  0 116 ASN   2 C    1 ? 
ATOM   5214 O O    . ASN   B 2 114 ? -16.881 9.543   -13.839 0.500 16.630  0 116 ASN   2 O    1 ? 
ATOM   5215 C CB   . ASN   B 2 114 ? -15.304 9.117   -16.275 0.500 16.250  0 116 ASN   2 CB   1 ? 
ATOM   5216 C CG   . ASN   B 2 114 ? -15.069 9.272   -17.760 0.500 16.600  0 116 ASN   2 CG   1 ? 
ATOM   5217 O OD1  . ASN   B 2 114 ? -14.380 8.457   -18.356 0.500 18.040  0 116 ASN   2 OD1  1 ? 
ATOM   5218 N ND2  . ASN   B 2 114 ? -15.676 10.278  -18.368 0.500 15.870  0 116 ASN   2 ND2  1 ? 
ATOM   5219 H H    . ASN   B 2 114 ? -17.938 10.239  -16.223 0.500 16.540  0 116 ASN   2 H    1 c 
ATOM   5220 H HA   . ASN   B 2 114 ? -16.715 7.590   -16.320 0.500 16.210  0 116 ASN   2 HA   1 c 
ATOM   5221 H HB2  . ASN   B 2 114 ? -15.241 9.993   -15.843 0.500 16.250  0 116 ASN   2 HB2  1 c 
ATOM   5222 H HB3  . ASN   B 2 114 ? -14.606 8.546   -15.894 0.500 16.250  0 116 ASN   2 HB3  1 c 
ATOM   5223 H HD21 . ASN   B 2 114 ? -15.564 10.403  -19.236 0.500 15.870  0 116 ASN   2 HD21 1 c 
ATOM   5224 H HD22 . ASN   B 2 114 ? -16.194 10.826  -17.907 0.500 15.870  0 116 ASN   2 HD22 1 c 
ATOM   5225 N N    . LYS   B 2 115 ? -16.972 7.273   -13.895 0.500 16.060  0 117 LYS   2 N    1 ? 
ATOM   5226 C CA   . LYS   B 2 115 ? -17.040 7.078   -12.433 0.500 17.980  0 117 LYS   2 CA   1 ? 
ATOM   5227 C C    . LYS   B 2 115 ? -15.708 6.480   -11.986 0.500 17.260  0 117 LYS   2 C    1 ? 
ATOM   5228 O O    . LYS   B 2 115 ? -15.512 5.275   -12.166 0.500 17.830  0 117 LYS   2 O    1 ? 
ATOM   5229 C CB   . LYS   B 2 115 ? -18.245 6.201   -12.079 0.500 21.350  0 117 LYS   2 CB   1 ? 
ATOM   5230 C CG   . LYS   B 2 115 ? -18.283 5.738   -10.638 0.500 24.630  0 117 LYS   2 CG   1 ? 
ATOM   5231 C CD   . LYS   B 2 115 ? -19.373 4.723   -10.379 0.500 28.220  0 117 LYS   2 CD   1 ? 
ATOM   5232 C CE   . LYS   B 2 115 ? -20.587 5.323   -9.698  0.500 31.890  0 117 LYS   2 CE   1 ? 
ATOM   5233 N NZ   . LYS   B 2 115 ? -20.506 5.168   -8.222  0.500 34.290  0 117 LYS   2 NZ   1 ? 
ATOM   5234 H H    . LYS   B 2 115 ? -16.998 6.466   -14.501 0.500 16.060  0 117 LYS   2 H    1 c 
ATOM   5235 H HA   . LYS   B 2 115 ? -17.168 7.957   -12.006 0.500 17.980  0 117 LYS   2 HA   1 c 
ATOM   5236 H HB2  . LYS   B 2 115 ? -19.064 6.702   -12.276 0.500 21.350  0 117 LYS   2 HB2  1 c 
ATOM   5237 H HB3  . LYS   B 2 115 ? -18.244 5.417   -12.667 0.500 21.350  0 117 LYS   2 HB3  1 c 
ATOM   5238 H HG2  . LYS   B 2 115 ? -17.414 5.341   -10.414 0.500 24.630  0 117 LYS   2 HG2  1 c 
ATOM   5239 H HG3  . LYS   B 2 115 ? -18.428 6.519   -10.062 0.500 24.630  0 117 LYS   2 HG3  1 c 
ATOM   5240 H HD2  . LYS   B 2 115 ? -19.649 4.325   -11.232 0.500 28.220  0 117 LYS   2 HD2  1 c 
ATOM   5241 H HD3  . LYS   B 2 115 ? -19.014 4.004   -9.816  0.500 28.220  0 117 LYS   2 HD3  1 c 
ATOM   5242 H HE2  . LYS   B 2 115 ? -20.651 6.271   -9.919  0.500 31.890  0 117 LYS   2 HE2  1 c 
ATOM   5243 H HE3  . LYS   B 2 115 ? -21.395 4.884   -10.024 0.500 31.890  0 117 LYS   2 HE3  1 c 
ATOM   5244 H HZ1  . LYS   B 2 115 ? -20.460 4.288   -8.008  0.500 34.290  0 117 LYS   2 HZ1  1 c 
ATOM   5245 H HZ2  . LYS   B 2 115 ? -21.239 5.535   -7.834  0.500 34.290  0 117 LYS   2 HZ2  1 c 
ATOM   5246 H HZ3  . LYS   B 2 115 ? -19.765 5.587   -7.910  0.500 34.290  0 117 LYS   2 HZ3  1 c 
ATOM   5247 N N    . VAL   B 2 116 ? -14.814 7.317   -11.470 0.500 16.370  0 118 VAL   2 N    1 ? 
ATOM   5248 C CA   . VAL   B 2 116 ? -13.395 6.946   -11.222 0.500 16.760  0 118 VAL   2 CA   1 ? 
ATOM   5249 C C    . VAL   B 2 116 ? -13.197 6.784   -9.720  0.500 16.850  0 118 VAL   2 C    1 ? 
ATOM   5250 O O    . VAL   B 2 116 ? -13.700 7.640   -8.954  0.500 15.880  0 118 VAL   2 O    1 ? 
ATOM   5251 C CB   . VAL   B 2 116 ? -12.413 7.983   -11.802 0.500 17.130  0 118 VAL   2 CB   1 ? 
ATOM   5252 C CG1  . VAL   B 2 116 ? -10.994 7.436   -11.841 0.500 17.500  0 118 VAL   2 CG1  1 ? 
ATOM   5253 C CG2  . VAL   B 2 116 ? -12.842 8.464   -13.177 0.500 17.990  0 118 VAL   2 CG2  1 ? 
ATOM   5254 H H    . VAL   B 2 116 ? -15.127 8.249   -11.239 0.500 16.370  0 118 VAL   2 H    1 c 
ATOM   5255 H HA   . VAL   B 2 116 ? -13.221 6.091   -11.655 0.500 16.760  0 118 VAL   2 HA   1 c 
ATOM   5256 H HB   . VAL   B 2 116 ? -12.421 8.765   -11.197 0.500 17.130  0 118 VAL   2 HB   1 c 
ATOM   5257 H HG11 . VAL   B 2 116 ? -10.708 7.209   -10.939 0.500 17.500  0 118 VAL   2 HG11 1 c 
ATOM   5258 H HG12 . VAL   B 2 116 ? -10.396 8.109   -12.211 0.500 17.500  0 118 VAL   2 HG12 1 c 
ATOM   5259 H HG13 . VAL   B 2 116 ? -10.968 6.639   -12.399 0.500 17.500  0 118 VAL   2 HG13 1 c 
ATOM   5260 H HG21 . VAL   B 2 116 ? -12.882 7.708   -13.788 0.500 17.990  0 118 VAL   2 HG21 1 c 
ATOM   5261 H HG22 . VAL   B 2 116 ? -12.200 9.115   -13.508 0.500 17.990  0 118 VAL   2 HG22 1 c 
ATOM   5262 H HG23 . VAL   B 2 116 ? -13.721 8.878   -13.117 0.500 17.990  0 118 VAL   2 HG23 1 c 
ATOM   5263 N N    . ARG   B 2 117 ? -12.474 5.739   -9.338  0.500 17.070  0 119 ARG   2 N    1 ? 
ATOM   5264 C CA   . ARG   B 2 117 ? -12.033 5.507   -7.942  0.500 19.250  0 119 ARG   2 CA   1 ? 
ATOM   5265 C C    . ARG   B 2 117 ? -10.525 5.312   -7.972  0.500 18.330  0 119 ARG   2 C    1 ? 
ATOM   5266 O O    . ARG   B 2 117 ? -10.019 4.636   -8.881  0.500 17.470  0 119 ARG   2 O    1 ? 
ATOM   5267 C CB   . ARG   B 2 117 ? -12.770 4.313   -7.339  0.500 21.210  0 119 ARG   2 CB   1 ? 
ATOM   5268 C CG   . ARG   B 2 117 ? -14.286 4.458   -7.379  0.500 23.050  0 119 ARG   2 CG   1 ? 
ATOM   5269 C CD   . ARG   B 2 117 ? -14.747 5.572   -6.453  0.500 26.650  0 119 ARG   2 CD   1 ? 
ATOM   5270 N NE   . ARG   B 2 117 ? -16.198 5.753   -6.410  0.500 28.240  0 119 ARG   2 NE   1 ? 
ATOM   5271 C CZ   . ARG   B 2 117 ? -16.879 6.669   -7.099  0.500 30.800  0 119 ARG   2 CZ   1 ? 
ATOM   5272 N NH1  . ARG   B 2 117 ? -16.264 7.495   -7.928  0.500 30.310  0 119 ARG   2 NH1  1 ? 
ATOM   5273 N NH2  . ARG   B 2 117 ? -18.192 6.749   -6.967  0.500 34.050  0 119 ARG   2 NH2  1 ? 
ATOM   5274 H H    . ARG   B 2 117 ? -12.218 5.073   -10.052 0.500 17.070  0 119 ARG   2 H    1 c 
ATOM   5275 H HA   . ARG   B 2 117 ? -12.256 6.307   -7.406  0.500 19.250  0 119 ARG   2 HA   1 c 
ATOM   5276 H HB2  . ARG   B 2 117 ? -12.508 3.498   -7.835  0.500 21.210  0 119 ARG   2 HB2  1 c 
ATOM   5277 H HB3  . ARG   B 2 117 ? -12.478 4.205   -6.400  0.500 21.210  0 119 ARG   2 HB3  1 c 
ATOM   5278 H HG2  . ARG   B 2 117 ? -14.571 4.654   -8.306  0.500 23.050  0 119 ARG   2 HG2  1 c 
ATOM   5279 H HG3  . ARG   B 2 117 ? -14.703 3.603   -7.107  0.500 23.050  0 119 ARG   2 HG3  1 c 
ATOM   5280 H HD2  . ARG   B 2 117 ? -14.431 5.383   -5.535  0.500 26.650  0 119 ARG   2 HD2  1 c 
ATOM   5281 H HD3  . ARG   B 2 117 ? -14.337 6.425   -6.741  0.500 26.650  0 119 ARG   2 HD3  1 c 
ATOM   5282 H HE   . ARG   B 2 117 ? -16.674 5.206   -5.879  0.500 28.240  0 119 ARG   2 HE   1 c 
ATOM   5283 H HH11 . ARG   B 2 117 ? -15.373 7.443   -8.033  0.500 30.310  0 119 ARG   2 HH11 1 c 
ATOM   5284 H HH12 . ARG   B 2 117 ? -16.739 8.107   -8.385  0.500 30.310  0 119 ARG   2 HH12 1 c 
ATOM   5285 H HH21 . ARG   B 2 117 ? -18.621 6.186   -6.413  0.500 34.050  0 119 ARG   2 HH21 1 c 
ATOM   5286 H HH22 . ARG   B 2 117 ? -18.652 7.366   -7.431  0.500 34.050  0 119 ARG   2 HH22 1 c 
ATOM   5287 N N    . PHE   B 2 118 ? -9.820  5.898   -7.017  0.500 18.480  0 120 PHE   2 N    1 ? 
ATOM   5288 C CA   . PHE   B 2 118 ? -8.344  5.837   -6.961  0.500 18.240  0 120 PHE   2 CA   1 ? 
ATOM   5289 C C    . PHE   B 2 118 ? -7.929  5.625   -5.508  0.500 18.940  0 120 PHE   2 C    1 ? 
ATOM   5290 O O    . PHE   B 2 118 ? -8.296  6.476   -4.677  0.500 19.650  0 120 PHE   2 O    1 ? 
ATOM   5291 C CB   . PHE   B 2 118 ? -7.762  7.116   -7.569  0.500 18.040  0 120 PHE   2 CB   1 ? 
ATOM   5292 C CG   . PHE   B 2 118 ? -6.276  7.059   -7.805  0.500 18.190  0 120 PHE   2 CG   1 ? 
ATOM   5293 C CD1  . PHE   B 2 118 ? -5.386  7.170   -6.749  0.500 18.050  0 120 PHE   2 CD1  1 ? 
ATOM   5294 C CD2  . PHE   B 2 118 ? -5.774  6.847   -9.075  0.500 17.620  0 120 PHE   2 CD2  1 ? 
ATOM   5295 C CE1  . PHE   B 2 118 ? -4.020  7.088   -6.964  0.500 18.620  0 120 PHE   2 CE1  1 ? 
ATOM   5296 C CE2  . PHE   B 2 118 ? -4.407  6.760   -9.288  0.500 18.110  0 120 PHE   2 CE2  1 ? 
ATOM   5297 C CZ   . PHE   B 2 118 ? -3.534  6.883   -8.238  0.500 18.990  0 120 PHE   2 CZ   1 ? 
ATOM   5298 H H    . PHE   B 2 118 ? -10.319 6.406   -6.301  0.500 18.480  0 120 PHE   2 H    1 c 
ATOM   5299 H HA   . PHE   B 2 118 ? -8.039  5.063   -7.500  0.500 18.240  0 120 PHE   2 HA   1 c 
ATOM   5300 H HB2  . PHE   B 2 118 ? -8.218  7.291   -8.419  0.500 18.040  0 120 PHE   2 HB2  1 c 
ATOM   5301 H HB3  . PHE   B 2 118 ? -7.966  7.864   -6.970  0.500 18.040  0 120 PHE   2 HB3  1 c 
ATOM   5302 H HD1  . PHE   B 2 118 ? -5.715  7.283   -5.872  0.500 18.050  0 120 PHE   2 HD1  1 c 
ATOM   5303 H HD2  . PHE   B 2 118 ? -6.368  6.761   -9.803  0.500 17.620  0 120 PHE   2 HD2  1 c 
ATOM   5304 H HE1  . PHE   B 2 118 ? -3.425  7.165   -6.235  0.500 18.620  0 120 PHE   2 HE1  1 c 
ATOM   5305 H HE2  . PHE   B 2 118 ? -4.076  6.620   -10.161 0.500 18.110  0 120 PHE   2 HE2  1 c 
ATOM   5306 H HZ   . PHE   B 2 118 ? -2.603  6.827   -8.384  0.500 18.990  0 120 PHE   2 HZ   1 c 
ATOM   5307 N N    . TYR   B 2 119 ? -7.215  4.529   -5.224  0.500 18.550  0 121 TYR   2 N    1 ? 
ATOM   5308 C CA   . TYR   B 2 119 ? -6.737  4.164   -3.864  0.500 20.260  0 121 TYR   2 CA   1 ? 
ATOM   5309 C C    . TYR   B 2 119 ? -5.237  3.917   -3.915  0.500 19.500  0 121 TYR   2 C    1 ? 
ATOM   5310 O O    . TYR   B 2 119 ? -4.771  3.126   -4.763  0.500 20.320  0 121 TYR   2 O    1 ? 
ATOM   5311 C CB   . TYR   B 2 119 ? -7.503  2.955   -3.319  0.500 20.550  0 121 TYR   2 CB   1 ? 
ATOM   5312 C CG   . TYR   B 2 119 ? -8.985  3.183   -3.346  0.500 22.150  0 121 TYR   2 CG   1 ? 
ATOM   5313 C CD1  . TYR   B 2 119 ? -9.556  4.153   -2.538  0.500 22.930  0 121 TYR   2 CD1  1 ? 
ATOM   5314 C CD2  . TYR   B 2 119 ? -9.810  2.480   -4.207  0.500 22.860  0 121 TYR   2 CD2  1 ? 
ATOM   5315 C CE1  . TYR   B 2 119 ? -10.910 4.419   -2.582  0.500 23.930  0 121 TYR   2 CE1  1 ? 
ATOM   5316 C CE2  . TYR   B 2 119 ? -11.169 2.750   -4.271  0.500 23.750  0 121 TYR   2 CE2  1 ? 
ATOM   5317 C CZ   . TYR   B 2 119 ? -11.719 3.712   -3.447  0.500 24.010  0 121 TYR   2 CZ   1 ? 
ATOM   5318 O OH   . TYR   B 2 119 ? -13.056 3.969   -3.464  0.500 28.170  0 121 TYR   2 OH   1 ? 
ATOM   5319 H H    . TYR   B 2 119 ? -6.997  3.922   -6.002  0.500 18.550  0 121 TYR   2 H    1 c 
ATOM   5320 H HA   . TYR   B 2 119 ? -6.912  4.924   -3.253  0.500 20.260  0 121 TYR   2 HA   1 c 
ATOM   5321 H HB2  . TYR   B 2 119 ? -7.267  2.170   -3.856  0.500 20.550  0 121 TYR   2 HB2  1 c 
ATOM   5322 H HB3  . TYR   B 2 119 ? -7.199  2.782   -2.403  0.500 20.550  0 121 TYR   2 HB3  1 c 
ATOM   5323 H HD1  . TYR   B 2 119 ? -9.003  4.667   -1.972  0.500 22.930  0 121 TYR   2 HD1  1 c 
ATOM   5324 H HD2  . TYR   B 2 119 ? -9.448  1.807   -4.760  0.500 22.860  0 121 TYR   2 HD2  1 c 
ATOM   5325 H HE1  . TYR   B 2 119 ? -11.281 5.083   -2.024  0.500 23.930  0 121 TYR   2 HE1  1 c 
ATOM   5326 H HE2  . TYR   B 2 119 ? -11.720 2.265   -4.863  0.500 23.750  0 121 TYR   2 HE2  1 c 
ATOM   5327 H HH   . TYR   B 2 119 ? -13.244 4.582   -2.894  0.000 28.170  0 121 TYR   2 HH   1 c 
ATOM   5328 N N    . GLY   B 2 120 ? -4.506  4.619   -3.054  0.500 18.980  0 122 GLY   2 N    1 ? 
ATOM   5329 C CA   . GLY   B 2 120 ? -3.048  4.508   -2.959  0.500 19.460  0 122 GLY   2 CA   1 ? 
ATOM   5330 C C    . GLY   B 2 120 ? -2.602  4.326   -1.527  0.500 19.720  0 122 GLY   2 C    1 ? 
ATOM   5331 O O    . GLY   B 2 120 ? -3.232  4.909   -0.628  0.500 18.770  0 122 GLY   2 O    1 ? 
ATOM   5332 H H    . GLY   B 2 120 ? -4.992  5.257   -2.440  0.500 18.980  0 122 GLY   2 H    1 c 
ATOM   5333 H HA2  . GLY   B 2 120 ? -2.747  3.737   -3.501  0.500 19.460  0 122 GLY   2 HA2  1 c 
ATOM   5334 H HA3  . GLY   B 2 120 ? -2.636  5.327   -3.334  0.500 19.460  0 122 GLY   2 HA3  1 c 
ATOM   5335 N N    . THR   B 2 121 ? -1.561  3.527   -1.320  0.500 20.050  0 123 THR   2 N    1 ? 
ATOM   5336 C CA   . THR   B 2 121 ? -1.059  3.212   0.037   0.500 20.320  0 123 THR   2 CA   1 ? 
ATOM   5337 C C    . THR   B 2 121 ? 0.420   2.867   -0.038  0.500 19.880  0 123 THR   2 C    1 ? 
ATOM   5338 O O    . THR   B 2 121 ? 0.937   2.618   -1.147  0.500 18.550  0 123 THR   2 O    1 ? 
ATOM   5339 C CB   . THR   B 2 121 ? -1.895  2.106   0.696   0.500 22.140  0 123 THR   2 CB   1 ? 
ATOM   5340 O OG1  . THR   B 2 121 ? -1.548  2.128   2.083   0.500 25.620  0 123 THR   2 OG1  1 ? 
ATOM   5341 C CG2  . THR   B 2 121 ? -1.659  0.750   0.081   0.500 21.860  0 123 THR   2 CG2  1 ? 
ATOM   5342 H H    . THR   B 2 121 ? -1.099  3.123   -2.122  0.500 20.050  0 123 THR   2 H    1 c 
ATOM   5343 H HA   . THR   B 2 121 ? -1.166  4.019   0.598   0.500 20.320  0 123 THR   2 HA   1 c 
ATOM   5344 H HB   . THR   B 2 121 ? -2.851  2.340   0.597   0.500 22.140  0 123 THR   2 HB   1 c 
ATOM   5345 H HG1  . THR   B 2 121 ? -1.982  1.537   2.491   0.000 25.620  0 123 THR   2 HG1  1 c 
ATOM   5346 H HG21 . THR   B 2 121 ? -1.897  0.775   -0.878  0.500 21.860  0 123 THR   2 HG21 1 c 
ATOM   5347 H HG22 . THR   B 2 121 ? -2.220  0.076   0.539   0.500 21.860  0 123 THR   2 HG22 1 c 
ATOM   5348 H HG23 . THR   B 2 121 ? -0.706  0.504   0.177   0.500 21.860  0 123 THR   2 HG23 1 c 
ATOM   5349 N N    . ASN   B 2 122 ? 1.077   2.954   1.117   0.500 20.220  0 124 ASN   2 N    1 ? 
ATOM   5350 C CA   . ASN   B 2 122 ? 2.476   2.509   1.329   0.500 20.620  0 124 ASN   2 CA   1 ? 
ATOM   5351 C C    . ASN   B 2 122 ? 3.439   3.424   0.583   0.500 19.800  0 124 ASN   2 C    1 ? 
ATOM   5352 O O    . ASN   B 2 122 ? 4.531   2.968   0.246   0.500 22.050  0 124 ASN   2 O    1 ? 
ATOM   5353 C CB   . ASN   B 2 122 ? 2.705   1.078   0.854   0.500 22.180  0 124 ASN   2 CB   1 ? 
ATOM   5354 C CG   . ASN   B 2 122 ? 3.994   0.510   1.396   0.500 25.360  0 124 ASN   2 CG   1 ? 
ATOM   5355 O OD1  . ASN   B 2 122 ? 4.284   0.668   2.582   0.500 29.230  0 124 ASN   2 OD1  1 ? 
ATOM   5356 N ND2  . ASN   B 2 122 ? 4.756   -0.158  0.541   0.500 28.470  0 124 ASN   2 ND2  1 ? 
ATOM   5357 H H    . ASN   B 2 122 ? 0.565   3.355   1.890   0.500 20.220  0 124 ASN   2 H    1 c 
ATOM   5358 H HA   . ASN   B 2 122 ? 2.679   2.564   2.292   0.500 20.620  0 124 ASN   2 HA   1 c 
ATOM   5359 H HB2  . ASN   B 2 122 ? 1.952   0.523   1.143   0.500 22.180  0 124 ASN   2 HB2  1 c 
ATOM   5360 H HB3  . ASN   B 2 122 ? 2.725   1.068   -0.125  0.500 22.180  0 124 ASN   2 HB3  1 c 
ATOM   5361 H HD21 . ASN   B 2 122 ? 5.521   -0.509  0.811   0.500 28.470  0 124 ASN   2 HD21 1 c 
ATOM   5362 H HD22 . ASN   B 2 122 ? 4.500   -0.252  -0.300  0.500 28.470  0 124 ASN   2 HD22 1 c 
ATOM   5363 N N    . PHE   B 2 123 ? 3.063   4.667   0.316   0.500 19.500  0 125 PHE   2 N    1 ? 
ATOM   5364 C CA   . PHE   B 2 123 ? 4.040   5.679   -0.156  0.500 18.910  0 125 PHE   2 CA   1 ? 
ATOM   5365 C C    . PHE   B 2 123 ? 4.851   6.112   1.054   0.500 18.400  0 125 PHE   2 C    1 ? 
ATOM   5366 O O    . PHE   B 2 123 ? 4.280   6.463   2.077   0.500 18.040  0 125 PHE   2 O    1 ? 
ATOM   5367 C CB   . PHE   B 2 123 ? 3.357   6.868   -0.826  0.500 18.360  0 125 PHE   2 CB   1 ? 
ATOM   5368 C CG   . PHE   B 2 123 ? 2.818   6.576   -2.198  0.500 17.740  0 125 PHE   2 CG   1 ? 
ATOM   5369 C CD1  . PHE   B 2 123 ? 3.671   6.471   -3.282  0.500 18.170  0 125 PHE   2 CD1  1 ? 
ATOM   5370 C CD2  . PHE   B 2 123 ? 1.458   6.430   -2.403  0.500 19.200  0 125 PHE   2 CD2  1 ? 
ATOM   5371 C CE1  . PHE   B 2 123 ? 3.180   6.186   -4.545  0.500 18.300  0 125 PHE   2 CE1  1 ? 
ATOM   5372 C CE2  . PHE   B 2 123 ? 0.970   6.163   -3.672  0.500 19.420  0 125 PHE   2 CE2  1 ? 
ATOM   5373 C CZ   . PHE   B 2 123 ? 1.827   6.072   -4.742  0.500 17.980  0 125 PHE   2 CZ   1 ? 
ATOM   5374 H H    . PHE   B 2 123 ? 2.096   4.934   0.435   0.500 19.500  0 125 PHE   2 H    1 c 
ATOM   5375 H HA   . PHE   B 2 123 ? 4.638   5.254   -0.822  0.500 18.910  0 125 PHE   2 HA   1 c 
ATOM   5376 H HB2  . PHE   B 2 123 ? 2.624   7.169   -0.250  0.500 18.360  0 125 PHE   2 HB2  1 c 
ATOM   5377 H HB3  . PHE   B 2 123 ? 4.002   7.604   -0.884  0.500 18.360  0 125 PHE   2 HB3  1 c 
ATOM   5378 H HD1  . PHE   B 2 123 ? 4.600   6.584   -3.157  0.500 18.170  0 125 PHE   2 HD1  1 c 
ATOM   5379 H HD2  . PHE   B 2 123 ? 0.859   6.512   -1.678  0.500 19.200  0 125 PHE   2 HD2  1 c 
ATOM   5380 H HE1  . PHE   B 2 123 ? 3.775   6.118   -5.275  0.500 18.300  0 125 PHE   2 HE1  1 c 
ATOM   5381 H HE2  . PHE   B 2 123 ? 0.039   6.085   -3.807  0.500 19.420  0 125 PHE   2 HE2  1 c 
ATOM   5382 H HZ   . PHE   B 2 123 ? 1.490   5.878   -5.602  0.500 17.980  0 125 PHE   2 HZ   1 c 
ATOM   5383 N N    . PRO   B 2 124 ? 6.198   6.051   0.995   0.500 18.500  0 126 PRO   2 N    1 ? 
ATOM   5384 C CA   . PRO   B 2 124 ? 7.007   6.511   2.122   0.500 18.400  0 126 PRO   2 CA   1 ? 
ATOM   5385 C C    . PRO   B 2 124 ? 6.835   8.027   2.312   0.500 17.800  0 126 PRO   2 C    1 ? 
ATOM   5386 O O    . PRO   B 2 124 ? 6.736   8.755   1.350   0.500 16.150  0 126 PRO   2 O    1 ? 
ATOM   5387 C CB   . PRO   B 2 124 ? 8.435   6.126   1.711   0.500 18.750  0 126 PRO   2 CB   1 ? 
ATOM   5388 C CG   . PRO   B 2 124 ? 8.381   6.090   0.199   0.500 18.510  0 126 PRO   2 CG   1 ? 
ATOM   5389 C CD   . PRO   B 2 124 ? 7.002   5.543   -0.127  0.500 17.840  0 126 PRO   2 CD   1 ? 
ATOM   5390 H HA   . PRO   B 2 124 ? 6.736   6.023   2.940   0.500 18.400  0 126 PRO   2 HA   1 c 
ATOM   5391 H HB2  . PRO   B 2 124 ? 9.083   6.787   2.032   0.500 18.750  0 126 PRO   2 HB2  1 c 
ATOM   5392 H HB3  . PRO   B 2 124 ? 8.685   5.254   2.083   0.500 18.750  0 126 PRO   2 HB3  1 c 
ATOM   5393 H HG2  . PRO   B 2 124 ? 8.503   6.987   -0.176  0.500 18.510  0 126 PRO   2 HG2  1 c 
ATOM   5394 H HG3  . PRO   B 2 124 ? 9.085   5.512   -0.162  0.500 18.510  0 126 PRO   2 HG3  1 c 
ATOM   5395 H HD2  . PRO   B 2 124 ? 6.690   5.877   -0.994  0.500 17.840  0 126 PRO   2 HD2  1 c 
ATOM   5396 H HD3  . PRO   B 2 124 ? 7.015   4.564   -0.166  0.500 17.840  0 126 PRO   2 HD3  1 c 
ATOM   5397 N N    . ALA   B 2 125 ? 6.790   8.479   3.559   0.500 17.880  0 127 ALA   2 N    1 ? 
ATOM   5398 C CA   . ALA   B 2 125 ? 6.572   9.900   3.900   0.500 18.700  0 127 ALA   2 CA   1 ? 
ATOM   5399 C C    . ALA   B 2 125 ? 7.696   10.777  3.311   0.500 19.110  0 127 ALA   2 C    1 ? 
ATOM   5400 O O    . ALA   B 2 125 ? 7.412   11.953  2.992   0.500 18.740  0 127 ALA   2 O    1 ? 
ATOM   5401 C CB   . ALA   B 2 125 ? 6.466   10.023  5.389   0.500 19.370  0 127 ALA   2 CB   1 ? 
ATOM   5402 H H    . ALA   B 2 125 ? 6.912   7.807   4.303   0.500 17.880  0 127 ALA   2 H    1 c 
ATOM   5403 H HA   . ALA   B 2 125 ? 5.717   10.190  3.503   0.500 18.700  0 127 ALA   2 HA   1 c 
ATOM   5404 H HB1  . ALA   B 2 125 ? 6.322   10.952  5.629   0.500 19.370  0 127 ALA   2 HB1  1 c 
ATOM   5405 H HB2  . ALA   B 2 125 ? 5.721   9.489   5.707   0.500 19.370  0 127 ALA   2 HB2  1 c 
ATOM   5406 H HB3  . ALA   B 2 125 ? 7.288   9.707   5.801   0.500 19.370  0 127 ALA   2 HB3  1 c 
ATOM   5407 N N    . ASN   B 2 126 ? 8.906   10.233  3.125   0.500 19.130  0 128 ASN   2 N    1 ? 
ATOM   5408 C CA   . ASN   B 2 126 ? 10.101  10.988  2.654   0.500 20.810  0 128 ASN   2 CA   1 ? 
ATOM   5409 C C    . ASN   B 2 126 ? 10.267  10.836  1.137   0.500 20.600  0 128 ASN   2 C    1 ? 
ATOM   5410 O O    . ASN   B 2 126 ? 11.209  11.426  0.572   0.500 20.710  0 128 ASN   2 O    1 ? 
ATOM   5411 C CB   . ASN   B 2 126 ? 11.366  10.535  3.379   0.500 22.780  0 128 ASN   2 CB   1 ? 
ATOM   5412 C CG   . ASN   B 2 126 ? 11.752  9.115   3.040   0.500 26.040  0 128 ASN   2 CG   1 ? 
ATOM   5413 O OD1  . ASN   B 2 126 ? 10.903  8.213   3.071   0.500 27.310  0 128 ASN   2 OD1  1 ? 
ATOM   5414 N ND2  . ASN   B 2 126 ? 13.032  8.904   2.750   0.500 25.730  0 128 ASN   2 ND2  1 ? 
ATOM   5415 H H    . ASN   B 2 126 ? 8.993   9.246   3.322   0.500 19.130  0 128 ASN   2 H    1 c 
ATOM   5416 H HA   . ASN   B 2 126 ? 9.966   11.944  2.856   0.500 20.810  0 128 ASN   2 HA   1 c 
ATOM   5417 H HB2  . ASN   B 2 126 ? 12.101  11.136  3.140   0.500 22.780  0 128 ASN   2 HB2  1 c 
ATOM   5418 H HB3  . ASN   B 2 126 ? 11.222  10.609  4.345   0.500 22.780  0 128 ASN   2 HB3  1 c 
ATOM   5419 H HD21 . ASN   B 2 126 ? 13.311  8.091   2.545   0.500 25.730  0 128 ASN   2 HD21 1 c 
ATOM   5420 H HD22 . ASN   B 2 126 ? 13.605  9.577   2.762   0.500 25.730  0 128 ASN   2 HD22 1 c 
ATOM   5421 N N    . GLY   B 2 127 ? 9.375   10.084  0.491   0.500 19.170  0 129 GLY   2 N    1 ? 
ATOM   5422 C CA   . GLY   B 2 127 ? 9.458   9.785   -0.951  0.500 18.130  0 129 GLY   2 CA   1 ? 
ATOM   5423 C C    . GLY   B 2 127 ? 8.949   10.923  -1.830  0.500 16.950  0 129 GLY   2 C    1 ? 
ATOM   5424 O O    . GLY   B 2 127 ? 8.291   11.858  -1.371  0.500 17.000  0 129 GLY   2 O    1 ? 
ATOM   5425 H H    . GLY   B 2 127 ? 8.608   9.706   1.029   0.500 19.170  0 129 GLY   2 H    1 c 
ATOM   5426 H HA2  . GLY   B 2 127 ? 10.401  9.598   -1.189  0.500 18.130  0 129 GLY   2 HA2  1 c 
ATOM   5427 H HA3  . GLY   B 2 127 ? 8.926   8.973   -1.144  0.500 18.130  0 129 GLY   2 HA3  1 c 
ATOM   5428 N N    . PRO   B 2 128 ? 9.269   10.891  -3.136  0.500 16.070  0 130 PRO   2 N    1 ? 
ATOM   5429 C CA   . PRO   B 2 128 ? 8.923   11.986  -4.038  0.500 16.260  0 130 PRO   2 CA   1 ? 
ATOM   5430 C C    . PRO   B 2 128 ? 7.415   12.208  -4.266  0.500 15.820  0 130 PRO   2 C    1 ? 
ATOM   5431 O O    . PRO   B 2 128 ? 7.043   13.300  -4.636  0.500 16.440  0 130 PRO   2 O    1 ? 
ATOM   5432 C CB   . PRO   B 2 128 ? 9.651   11.604  -5.339  0.500 16.720  0 130 PRO   2 CB   1 ? 
ATOM   5433 C CG   . PRO   B 2 128 ? 9.836   10.108  -5.264  0.500 17.190  0 130 PRO   2 CG   1 ? 
ATOM   5434 C CD   . PRO   B 2 128 ? 10.042  9.826   -3.796  0.500 17.160  0 130 PRO   2 CD   1 ? 
ATOM   5435 H HA   . PRO   B 2 128 ? 9.304   12.830  -3.689  0.500 16.260  0 130 PRO   2 HA   1 c 
ATOM   5436 H HB2  . PRO   B 2 128 ? 9.120   11.851  -6.125  0.500 16.720  0 130 PRO   2 HB2  1 c 
ATOM   5437 H HB3  . PRO   B 2 128 ? 10.516  12.060  -5.405  0.500 16.720  0 130 PRO   2 HB3  1 c 
ATOM   5438 H HG2  . PRO   B 2 128 ? 9.046   9.641   -5.609  0.500 17.190  0 130 PRO   2 HG2  1 c 
ATOM   5439 H HG3  . PRO   B 2 128 ? 10.611  9.825   -5.793  0.500 17.190  0 130 PRO   2 HG3  1 c 
ATOM   5440 H HD2  . PRO   B 2 128 ? 9.710   8.934   -3.562  0.500 17.160  0 130 PRO   2 HD2  1 c 
ATOM   5441 H HD3  . PRO   B 2 128 ? 10.993  9.866   -3.563  0.500 17.160  0 130 PRO   2 HD3  1 c 
ATOM   5442 N N    . VAL   B 2 129 ? 6.567   11.210  -4.014  0.500 15.050  0 131 VAL   2 N    1 ? 
ATOM   5443 C CA   . VAL   B 2 129 ? 5.090   11.394  -4.117  0.500 15.640  0 131 VAL   2 CA   1 ? 
ATOM   5444 C C    . VAL   B 2 129 ? 4.620   12.268  -2.940  0.500 15.360  0 131 VAL   2 C    1 ? 
ATOM   5445 O O    . VAL   B 2 129 ? 4.009   13.330  -3.186  0.500 14.490  0 131 VAL   2 O    1 ? 
ATOM   5446 C CB   . VAL   B 2 129 ? 4.368   10.038  -4.224  0.500 15.930  0 131 VAL   2 CB   1 ? 
ATOM   5447 C CG1  . VAL   B 2 129 ? 2.877   10.145  -3.951  0.500 16.530  0 131 VAL   2 CG1  1 ? 
ATOM   5448 C CG2  . VAL   B 2 129 ? 4.617   9.396   -5.579  0.500 16.710  0 131 VAL   2 CG2  1 ? 
ATOM   5449 H H    . VAL   B 2 129 ? 6.933   10.307  -3.747  0.500 15.050  0 131 VAL   2 H    1 c 
ATOM   5450 H HA   . VAL   B 2 129 ? 4.896   11.862  -4.949  0.500 15.640  0 131 VAL   2 HA   1 c 
ATOM   5451 H HB   . VAL   B 2 129 ? 4.751   9.446   -3.530  0.500 15.930  0 131 VAL   2 HB   1 c 
ATOM   5452 H HG11 . VAL   B 2 129 ? 2.735   10.488  -3.052  0.500 16.530  0 131 VAL   2 HG11 1 c 
ATOM   5453 H HG12 . VAL   B 2 129 ? 2.468   9.266   -4.031  0.500 16.530  0 131 VAL   2 HG12 1 c 
ATOM   5454 H HG13 . VAL   B 2 129 ? 2.471   10.750  -4.596  0.500 16.530  0 131 VAL   2 HG13 1 c 
ATOM   5455 H HG21 . VAL   B 2 129 ? 4.287   9.982   -6.282  0.500 16.710  0 131 VAL   2 HG21 1 c 
ATOM   5456 H HG22 . VAL   B 2 129 ? 4.153   8.542   -5.624  0.500 16.710  0 131 VAL   2 HG22 1 c 
ATOM   5457 H HG23 . VAL   B 2 129 ? 5.572   9.252   -5.700  0.500 16.710  0 131 VAL   2 HG23 1 c 
ATOM   5458 N N    . MET   B 2 130 ? 4.927   11.894  -1.704  0.500 16.030  0 132 MET   2 N    1 ? 
ATOM   5459 C CA   . MET   B 2 130 ? 4.420   12.625  -0.508  0.500 16.480  0 132 MET   2 CA   1 ? 
ATOM   5460 C C    . MET   B 2 130 ? 5.191   13.949  -0.304  0.500 16.780  0 132 MET   2 C    1 ? 
ATOM   5461 O O    . MET   B 2 130 ? 4.661   14.820  0.410   0.500 17.670  0 132 MET   2 O    1 ? 
ATOM   5462 C CB   . MET   B 2 130 ? 4.506   11.743  0.739   0.500 17.450  0 132 MET   2 CB   1 ? 
ATOM   5463 C CG   . MET   B 2 130 ? 3.604   10.494  0.693   0.500 18.180  0 132 MET   2 CG   1 ? 
ATOM   5464 S SD   . MET   B 2 130 ? 1.874   10.814  0.239   0.500 21.660  0 132 MET   2 SD   1 ? 
ATOM   5465 C CE   . MET   B 2 130 ? 1.373   11.964  1.516   0.500 21.240  0 132 MET   2 CE   1 ? 
ATOM   5466 H H    . MET   B 2 130 ? 5.523   11.089  -1.573  0.500 16.030  0 132 MET   2 H    1 c 
ATOM   5467 H HA   . MET   B 2 130 ? 3.471   12.844  -0.655  0.500 16.480  0 132 MET   2 HA   1 c 
ATOM   5468 H HB2  . MET   B 2 130 ? 5.433   11.454  0.854   0.500 17.450  0 132 MET   2 HB2  1 c 
ATOM   5469 H HB3  . MET   B 2 130 ? 4.257   12.278  1.519   0.500 17.450  0 132 MET   2 HB3  1 c 
ATOM   5470 H HG2  . MET   B 2 130 ? 3.969   9.856   0.043   0.500 18.180  0 132 MET   2 HG2  1 c 
ATOM   5471 H HG3  . MET   B 2 130 ? 3.605   10.063  1.574   0.500 18.180  0 132 MET   2 HG3  1 c 
ATOM   5472 H HE1  . MET   B 2 130 ? 0.456   12.213  1.380   0.500 21.240  0 132 MET   2 HE1  1 c 
ATOM   5473 H HE2  . MET   B 2 130 ? 1.468   11.548  2.376   0.500 21.240  0 132 MET   2 HE2  1 c 
ATOM   5474 H HE3  . MET   B 2 130 ? 1.930   12.751  1.475   0.500 21.240  0 132 MET   2 HE3  1 c 
ATOM   5475 N N    . GLN   B 2 131 ? 6.351   14.148  -0.948  0.500 16.450  0 133 GLN   2 N    1 ? 
ATOM   5476 C CA   . GLN   B 2 131 ? 7.154   15.402  -0.818  0.500 15.970  0 133 GLN   2 CA   1 ? 
ATOM   5477 C C    . GLN   B 2 131 ? 6.925   16.337  -2.016  0.500 17.120  0 133 GLN   2 C    1 ? 
ATOM   5478 O O    . GLN   B 2 131 ? 7.454   17.471  -2.007  0.500 16.920  0 133 GLN   2 O    1 ? 
ATOM   5479 C CB   . GLN   B 2 131 ? 8.646   15.095  -0.689  0.500 16.390  0 133 GLN   2 CB   1 ? 
ATOM   5480 C CG   . GLN   B 2 131 ? 9.016   14.394  0.605   0.500 16.610  0 133 GLN   2 CG   1 ? 
ATOM   5481 C CD   . GLN   B 2 131 ? 8.783   15.259  1.821   0.500 16.670  0 133 GLN   2 CD   1 ? 
ATOM   5482 O OE1  . GLN   B 2 131 ? 9.014   16.470  1.809   0.500 17.090  0 133 GLN   2 OE1  1 ? 
ATOM   5483 N NE2  . GLN   B 2 131 ? 8.338   14.627  2.891   0.500 16.710  0 133 GLN   2 NE2  1 ? 
ATOM   5484 H H    . GLN   B 2 131 ? 6.688   13.408  -1.547  0.500 16.450  0 133 GLN   2 H    1 c 
ATOM   5485 H HA   . GLN   B 2 131 ? 6.863   15.876  -0.005  0.500 15.970  0 133 GLN   2 HA   1 c 
ATOM   5486 H HB2  . GLN   B 2 131 ? 8.915   14.533  -1.445  0.500 16.390  0 133 GLN   2 HB2  1 c 
ATOM   5487 H HB3  . GLN   B 2 131 ? 9.144   15.937  -0.750  0.500 16.390  0 133 GLN   2 HB3  1 c 
ATOM   5488 H HG2  . GLN   B 2 131 ? 8.484   13.574  0.692   0.500 16.610  0 133 GLN   2 HG2  1 c 
ATOM   5489 H HG3  . GLN   B 2 131 ? 9.963   14.138  0.574   0.500 16.610  0 133 GLN   2 HG3  1 c 
ATOM   5490 H HE21 . GLN   B 2 131 ? 8.181   15.076  3.636   0.500 16.710  0 133 GLN   2 HE21 1 c 
ATOM   5491 H HE22 . GLN   B 2 131 ? 8.197   13.755  2.863   0.500 16.710  0 133 GLN   2 HE22 1 c 
ATOM   5492 N N    . LYS   B 2 132 ? 6.153   15.884  -3.002  0.500 17.510  0 134 LYS   2 N    1 ? 
ATOM   5493 C CA   . LYS   B 2 132 ? 5.767   16.654  -4.212  0.500 17.840  0 134 LYS   2 CA   1 ? 
ATOM   5494 C C    . LYS   B 2 132 ? 7.014   17.046  -5.015  0.500 17.830  0 134 LYS   2 C    1 ? 
ATOM   5495 O O    . LYS   B 2 132 ? 7.208   18.253  -5.249  0.500 16.850  0 134 LYS   2 O    1 ? 
ATOM   5496 C CB   . LYS   B 2 132 ? 4.948   17.888  -3.825  0.500 18.350  0 134 LYS   2 CB   1 ? 
ATOM   5497 C CG   . LYS   B 2 132 ? 3.609   17.586  -3.175  0.500 19.750  0 134 LYS   2 CG   1 ? 
ATOM   5498 C CD   . LYS   B 2 132 ? 2.836   18.847  -2.867  0.500 21.690  0 134 LYS   2 CD   1 ? 
ATOM   5499 C CE   . LYS   B 2 132 ? 1.476   18.576  -2.277  0.500 22.370  0 134 LYS   2 CE   1 ? 
ATOM   5500 N NZ   . LYS   B 2 132 ? 0.922   19.807  -1.673  0.500 23.010  0 134 LYS   2 NZ   1 ? 
ATOM   5501 H H    . LYS   B 2 132 ? 5.829   14.928  -2.974  0.500 17.510  0 134 LYS   2 H    1 c 
ATOM   5502 H HA   . LYS   B 2 132 ? 5.201   16.081  -4.779  0.500 17.840  0 134 LYS   2 HA   1 c 
ATOM   5503 H HB2  . LYS   B 2 132 ? 5.482   18.437  -3.213  0.500 18.350  0 134 LYS   2 HB2  1 c 
ATOM   5504 H HB3  . LYS   B 2 132 ? 4.796   18.426  -4.630  0.500 18.350  0 134 LYS   2 HB3  1 c 
ATOM   5505 H HG2  . LYS   B 2 132 ? 3.086   17.021  -3.783  0.500 19.750  0 134 LYS   2 HG2  1 c 
ATOM   5506 H HG3  . LYS   B 2 132 ? 3.769   17.088  -2.345  0.500 19.750  0 134 LYS   2 HG3  1 c 
ATOM   5507 H HD2  . LYS   B 2 132 ? 3.353   19.393  -2.237  0.500 21.690  0 134 LYS   2 HD2  1 c 
ATOM   5508 H HD3  . LYS   B 2 132 ? 2.727   19.365  -3.693  0.500 21.690  0 134 LYS   2 HD3  1 c 
ATOM   5509 H HE2  . LYS   B 2 132 ? 0.875   18.253  -2.975  0.500 22.370  0 134 LYS   2 HE2  1 c 
ATOM   5510 H HE3  . LYS   B 2 132 ? 1.547   17.880  -1.597  0.500 22.370  0 134 LYS   2 HE3  1 c 
ATOM   5511 H HZ1  . LYS   B 2 132 ? 1.475   20.103  -1.017  0.500 23.010  0 134 LYS   2 HZ1  1 c 
ATOM   5512 H HZ2  . LYS   B 2 132 ? 0.103   19.635  -1.323  0.500 23.010  0 134 LYS   2 HZ2  1 c 
ATOM   5513 H HZ3  . LYS   B 2 132 ? 0.844   20.451  -2.307  0.500 23.010  0 134 LYS   2 HZ3  1 c 
ATOM   5514 N N    . LYS   B 2 133 ? 7.772   16.056  -5.490  0.500 17.120  0 135 LYS   2 N    1 ? 
ATOM   5515 C CA   . LYS   B 2 133 ? 9.026   16.265  -6.252  0.500 17.960  0 135 LYS   2 CA   1 ? 
ATOM   5516 C C    . LYS   B 2 133 ? 8.914   15.775  -7.700  0.500 17.830  0 135 LYS   2 C    1 ? 
ATOM   5517 O O    . LYS   B 2 133 ? 9.952   15.678  -8.366  0.500 18.990  0 135 LYS   2 O    1 ? 
ATOM   5518 C CB   . LYS   B 2 133 ? 10.130  15.525  -5.504  0.500 20.110  0 135 LYS   2 CB   1 ? 
ATOM   5519 C CG   . LYS   B 2 133 ? 10.205  15.907  -4.039  0.500 22.430  0 135 LYS   2 CG   1 ? 
ATOM   5520 C CD   . LYS   B 2 133 ? 10.962  17.163  -3.791  0.500 23.930  0 135 LYS   2 CD   1 ? 
ATOM   5521 C CE   . LYS   B 2 133 ? 12.457  16.939  -3.801  0.500 25.790  0 135 LYS   2 CE   1 ? 
ATOM   5522 N NZ   . LYS   B 2 133 ? 13.158  18.128  -3.270  0.500 26.530  0 135 LYS   2 NZ   1 ? 
ATOM   5523 H H    . LYS   B 2 133 ? 7.457   15.114  -5.310  0.500 17.120  0 135 LYS   2 H    1 c 
ATOM   5524 H HA   . LYS   B 2 133 ? 9.216   17.231  -6.282  0.500 17.960  0 135 LYS   2 HA   1 c 
ATOM   5525 H HB2  . LYS   B 2 133 ? 9.974   14.561  -5.591  0.500 20.110  0 135 LYS   2 HB2  1 c 
ATOM   5526 H HB3  . LYS   B 2 133 ? 10.985  15.714  -5.943  0.500 20.110  0 135 LYS   2 HB3  1 c 
ATOM   5527 H HG2  . LYS   B 2 133 ? 9.292   16.017  -3.697  0.500 22.430  0 135 LYS   2 HG2  1 c 
ATOM   5528 H HG3  . LYS   B 2 133 ? 10.637  15.177  -3.547  0.500 22.430  0 135 LYS   2 HG3  1 c 
ATOM   5529 H HD2  . LYS   B 2 133 ? 10.727  17.820  -4.481  0.500 23.930  0 135 LYS   2 HD2  1 c 
ATOM   5530 H HD3  . LYS   B 2 133 ? 10.694  17.532  -2.922  0.500 23.930  0 135 LYS   2 HD3  1 c 
ATOM   5531 H HE2  . LYS   B 2 133 ? 12.674  16.158  -3.257  0.500 25.790  0 135 LYS   2 HE2  1 c 
ATOM   5532 H HE3  . LYS   B 2 133 ? 12.755  16.761  -4.713  0.500 25.790  0 135 LYS   2 HE3  1 c 
ATOM   5533 H HZ1  . LYS   B 2 133 ? 12.964  18.852  -3.781  0.500 26.530  0 135 LYS   2 HZ1  1 c 
ATOM   5534 H HZ2  . LYS   B 2 133 ? 14.054  17.985  -3.277  0.500 26.530  0 135 LYS   2 HZ2  1 c 
ATOM   5535 H HZ3  . LYS   B 2 133 ? 12.891  18.287  -2.418  0.500 26.530  0 135 LYS   2 HZ3  1 c 
ATOM   5536 N N    . THR   B 2 134 ? 7.722   15.447  -8.188  0.500 17.400  0 136 THR   2 N    1 ? 
ATOM   5537 C CA   . THR   B 2 134 ? 7.548   14.891  -9.552  0.500 16.920  0 136 THR   2 CA   1 ? 
ATOM   5538 C C    . THR   B 2 134 ? 7.408   16.053  -10.546 0.500 17.310  0 136 THR   2 C    1 ? 
ATOM   5539 O O    . THR   B 2 134 ? 6.927   17.115  -10.150 0.500 18.430  0 136 THR   2 O    1 ? 
ATOM   5540 C CB   . THR   B 2 134 ? 6.364   13.919  -9.613  0.500 17.180  0 136 THR   2 CB   1 ? 
ATOM   5541 O OG1  . THR   B 2 134 ? 5.162   14.674  -9.443  0.500 17.040  0 136 THR   2 OG1  1 ? 
ATOM   5542 C CG2  . THR   B 2 134 ? 6.460   12.815  -8.582  0.500 17.580  0 136 THR   2 CG2  1 ? 
ATOM   5543 H H    . THR   B 2 134 ? 6.909   15.583  -7.604  0.500 17.400  0 136 THR   2 H    1 c 
ATOM   5544 H HA   . THR   B 2 134 ? 8.360   14.373  -9.777  0.500 16.920  0 136 THR   2 HA   1 c 
ATOM   5545 H HB   . THR   B 2 134 ? 6.342   13.514  -10.515 0.500 17.180  0 136 THR   2 HB   1 c 
ATOM   5546 H HG1  . THR   B 2 134 ? 4.500   14.160  -9.473  0.000 17.040  0 136 THR   2 HG1  1 c 
ATOM   5547 H HG21 . THR   B 2 134 ? 7.286   12.293  -8.732  0.500 17.580  0 136 THR   2 HG21 1 c 
ATOM   5548 H HG22 . THR   B 2 134 ? 5.676   12.217  -8.663  0.500 17.580  0 136 THR   2 HG22 1 c 
ATOM   5549 H HG23 . THR   B 2 134 ? 6.480   13.209  -7.675  0.500 17.580  0 136 THR   2 HG23 1 c 
ATOM   5550 N N    . LEU   B 2 135 ? 7.842   15.870  -11.793 0.500 17.150  0 137 LEU   2 N    1 ? 
ATOM   5551 C CA   . LEU   B 2 135 ? 7.743   16.917  -12.840 0.500 17.740  0 137 LEU   2 CA   1 ? 
ATOM   5552 C C    . LEU   B 2 135 ? 6.781   16.450  -13.934 0.500 17.360  0 137 LEU   2 C    1 ? 
ATOM   5553 O O    . LEU   B 2 135 ? 6.036   17.287  -14.451 0.500 15.870  0 137 LEU   2 O    1 ? 
ATOM   5554 C CB   . LEU   B 2 135 ? 9.139   17.181  -13.412 0.500 19.180  0 137 LEU   2 CB   1 ? 
ATOM   5555 C CG   . LEU   B 2 135 ? 10.145  17.771  -12.428 0.500 20.920  0 137 LEU   2 CG   1 ? 
ATOM   5556 C CD1  . LEU   B 2 135 ? 11.496  17.958  -13.102 0.500 22.750  0 137 LEU   2 CD1  1 ? 
ATOM   5557 C CD2  . LEU   B 2 135 ? 9.645   19.087  -11.851 0.500 22.530  0 137 LEU   2 CD2  1 ? 
ATOM   5558 H H    . LEU   B 2 135 ? 8.254   14.978  -12.026 0.500 17.150  0 137 LEU   2 H    1 c 
ATOM   5559 H HA   . LEU   B 2 135 ? 7.382   17.736  -12.429 0.500 17.740  0 137 LEU   2 HA   1 c 
ATOM   5560 H HB2  . LEU   B 2 135 ? 9.496   16.337  -13.754 0.500 19.180  0 137 LEU   2 HB2  1 c 
ATOM   5561 H HB3  . LEU   B 2 135 ? 9.050   17.792  -14.171 0.500 19.180  0 137 LEU   2 HB3  1 c 
ATOM   5562 H HG   . LEU   B 2 135 ? 10.253  17.133  -11.680 0.500 20.920  0 137 LEU   2 HG   1 c 
ATOM   5563 H HD11 . LEU   B 2 135 ? 11.825  17.097  -13.415 0.500 22.750  0 137 LEU   2 HD11 1 c 
ATOM   5564 H HD12 . LEU   B 2 135 ? 12.127  18.335  -12.465 0.500 22.750  0 137 LEU   2 HD12 1 c 
ATOM   5565 H HD13 . LEU   B 2 135 ? 11.400  18.562  -13.859 0.500 22.750  0 137 LEU   2 HD13 1 c 
ATOM   5566 H HD21 . LEU   B 2 135 ? 9.505   19.725  -12.572 0.500 22.530  0 137 LEU   2 HD21 1 c 
ATOM   5567 H HD22 . LEU   B 2 135 ? 10.304  19.439  -11.228 0.500 22.530  0 137 LEU   2 HD22 1 c 
ATOM   5568 H HD23 . LEU   B 2 135 ? 8.805   18.938  -11.383 0.500 22.530  0 137 LEU   2 HD23 1 c 
ATOM   5569 N N    . LYS   B 2 136 ? 6.827   15.165  -14.318 0.500 17.130  0 138 LYS   2 N    1 ? 
ATOM   5570 C CA   . LYS   B 2 136 ? 5.943   14.651  -15.393 0.500 17.960  0 138 LYS   2 CA   1 ? 
ATOM   5571 C C    . LYS   B 2 136 ? 6.129   13.152  -15.603 0.500 17.890  0 138 LYS   2 C    1 ? 
ATOM   5572 O O    . LYS   B 2 136 ? 7.146   12.614  -15.146 0.500 18.590  0 138 LYS   2 O    1 ? 
ATOM   5573 C CB   . LYS   B 2 136 ? 6.260   15.350  -16.721 0.500 19.310  0 138 LYS   2 CB   1 ? 
ATOM   5574 C CG   . LYS   B 2 136 ? 7.650   15.102  -17.275 0.500 20.730  0 138 LYS   2 CG   1 ? 
ATOM   5575 C CD   . LYS   B 2 136 ? 7.853   15.743  -18.637 0.500 23.830  0 138 LYS   2 CD   1 ? 
ATOM   5576 C CE   . LYS   B 2 136 ? 9.302   15.745  -19.063 0.500 26.040  0 138 LYS   2 CE   1 ? 
ATOM   5577 N NZ   . LYS   B 2 136 ? 9.496   16.520  -20.319 0.500 27.020  0 138 LYS   2 NZ   1 ? 
ATOM   5578 H H    . LYS   B 2 136 ? 7.474   14.533  -13.869 0.500 17.130  0 138 LYS   2 H    1 c 
ATOM   5579 H HA   . LYS   B 2 136 ? 5.007   14.802  -15.127 0.500 17.960  0 138 LYS   2 HA   1 c 
ATOM   5580 H HB2  . LYS   B 2 136 ? 5.603   15.063  -17.389 0.500 19.310  0 138 LYS   2 HB2  1 c 
ATOM   5581 H HB3  . LYS   B 2 136 ? 6.140   16.315  -16.602 0.500 19.310  0 138 LYS   2 HB3  1 c 
ATOM   5582 H HG2  . LYS   B 2 136 ? 8.308   15.466  -16.644 0.500 20.730  0 138 LYS   2 HG2  1 c 
ATOM   5583 H HG3  . LYS   B 2 136 ? 7.789   14.134  -17.349 0.500 20.730  0 138 LYS   2 HG3  1 c 
ATOM   5584 H HD2  . LYS   B 2 136 ? 7.321   15.256  -19.302 0.500 23.830  0 138 LYS   2 HD2  1 c 
ATOM   5585 H HD3  . LYS   B 2 136 ? 7.524   16.667  -18.608 0.500 23.830  0 138 LYS   2 HD3  1 c 
ATOM   5586 H HE2  . LYS   B 2 136 ? 9.850   16.136  -18.357 0.500 26.040  0 138 LYS   2 HE2  1 c 
ATOM   5587 H HE3  . LYS   B 2 136 ? 9.603   14.827  -19.202 0.500 26.040  0 138 LYS   2 HE3  1 c 
ATOM   5588 H HZ1  . LYS   B 2 136 ? 9.000   16.154  -20.985 0.500 27.020  0 138 LYS   2 HZ1  1 c 
ATOM   5589 H HZ2  . LYS   B 2 136 ? 10.372  16.510  -20.554 0.500 27.020  0 138 LYS   2 HZ2  1 c 
ATOM   5590 H HZ3  . LYS   B 2 136 ? 9.234   17.379  -20.193 0.500 27.020  0 138 LYS   2 HZ3  1 c 
ATOM   5591 N N    . TRP   B 2 137 ? 5.180   12.536  -16.315 0.500 16.370  0 139 TRP   2 N    1 ? 
ATOM   5592 C CA   . TRP   B 2 137 ? 5.291   11.175  -16.888 0.500 16.750  0 139 TRP   2 CA   1 ? 
ATOM   5593 C C    . TRP   B 2 137 ? 6.114   11.254  -18.170 0.500 16.970  0 139 TRP   2 C    1 ? 
ATOM   5594 O O    . TRP   B 2 137 ? 5.888   12.183  -18.959 0.500 17.470  0 139 TRP   2 O    1 ? 
ATOM   5595 C CB   . TRP   B 2 137 ? 3.914   10.566  -17.177 0.500 16.860  0 139 TRP   2 CB   1 ? 
ATOM   5596 C CG   . TRP   B 2 137 ? 3.143   10.213  -15.944 0.500 17.370  0 139 TRP   2 CG   1 ? 
ATOM   5597 C CD1  . TRP   B 2 137 ? 2.043   10.855  -15.458 0.500 17.850  0 139 TRP   2 CD1  1 ? 
ATOM   5598 C CD2  . TRP   B 2 137 ? 3.415   9.136   -15.030 0.500 17.380  0 139 TRP   2 CD2  1 ? 
ATOM   5599 N NE1  . TRP   B 2 137 ? 1.608   10.253  -14.311 0.500 17.910  0 139 TRP   2 NE1  1 ? 
ATOM   5600 C CE2  . TRP   B 2 137 ? 2.429   9.197   -14.022 0.500 17.510  0 139 TRP   2 CE2  1 ? 
ATOM   5601 C CE3  . TRP   B 2 137 ? 4.389   8.132   -14.963 0.500 18.100  0 139 TRP   2 CE3  1 ? 
ATOM   5602 C CZ2  . TRP   B 2 137 ? 2.393   8.293   -12.961 0.500 17.800  0 139 TRP   2 CZ2  1 ? 
ATOM   5603 C CZ3  . TRP   B 2 137 ? 4.355   7.240   -13.913 0.500 17.580  0 139 TRP   2 CZ3  1 ? 
ATOM   5604 C CH2  . TRP   B 2 137 ? 3.366   7.322   -12.930 0.500 17.850  0 139 TRP   2 CH2  1 ? 
ATOM   5605 H H    . TRP   B 2 137 ? 4.330   13.063  -16.459 0.500 16.370  0 139 TRP   2 H    1 c 
ATOM   5606 H HA   . TRP   B 2 137 ? 5.758   10.605  -16.233 0.500 16.750  0 139 TRP   2 HA   1 c 
ATOM   5607 H HB2  . TRP   B 2 137 ? 3.398   11.210  -17.704 0.500 16.860  0 139 TRP   2 HB2  1 c 
ATOM   5608 H HB3  . TRP   B 2 137 ? 4.042   9.760   -17.717 0.500 16.860  0 139 TRP   2 HB3  1 c 
ATOM   5609 H HD1  . TRP   B 2 137 ? 1.635   11.610  -15.853 0.500 17.850  0 139 TRP   2 HD1  1 c 
ATOM   5610 H HE1  . TRP   B 2 137 ? 0.915   10.506  -13.837 0.500 17.910  0 139 TRP   2 HE1  1 c 
ATOM   5611 H HE3  . TRP   B 2 137 ? 5.059   8.070   -15.625 0.500 18.100  0 139 TRP   2 HE3  1 c 
ATOM   5612 H HZ2  . TRP   B 2 137 ? 1.730   8.346   -12.294 0.500 17.800  0 139 TRP   2 HZ2  1 c 
ATOM   5613 H HZ3  . TRP   B 2 137 ? 5.008   6.560   -13.860 0.500 17.580  0 139 TRP   2 HZ3  1 c 
ATOM   5614 H HH2  . TRP   B 2 137 ? 3.367   6.700   -12.224 0.500 17.850  0 139 TRP   2 HH2  1 c 
ATOM   5615 N N    . GLU   B 2 138 ? 7.049   10.326  -18.349 0.500 17.490  0 140 GLU   2 N    1 ? 
ATOM   5616 C CA   . GLU   B 2 138 ? 7.735   10.142  -19.648 0.500 18.460  0 140 GLU   2 CA   1 ? 
ATOM   5617 C C    . GLU   B 2 138 ? 6.752   9.473   -20.597 0.500 19.170  0 140 GLU   2 C    1 ? 
ATOM   5618 O O    . GLU   B 2 138 ? 5.998   8.584   -20.188 0.500 17.830  0 140 GLU   2 O    1 ? 
ATOM   5619 C CB   . GLU   B 2 138 ? 9.026   9.344   -19.469 0.500 18.930  0 140 GLU   2 CB   1 ? 
ATOM   5620 C CG   . GLU   B 2 138 ? 10.064  10.079  -18.647 0.500 19.920  0 140 GLU   2 CG   1 ? 
ATOM   5621 C CD   . GLU   B 2 138 ? 10.744  11.261  -19.323 0.500 20.640  0 140 GLU   2 CD   1 ? 
ATOM   5622 O OE1  . GLU   B 2 138 ? 10.318  11.678  -20.434 0.500 20.960  0 140 GLU   2 OE1  1 ? 
ATOM   5623 O OE2  . GLU   B 2 138 ? 11.689  11.786  -18.717 0.500 21.560  0 140 GLU   2 OE2  1 ? 
ATOM   5624 H H    . GLU   B 2 138 ? 7.297   9.730   -17.572 0.500 17.490  0 140 GLU   2 H    1 c 
ATOM   5625 H HA   . GLU   B 2 138 ? 7.982   11.029  -19.999 0.500 18.460  0 140 GLU   2 HA   1 c 
ATOM   5626 H HB2  . GLU   B 2 138 ? 8.809   8.495   -19.029 0.500 18.930  0 140 GLU   2 HB2  1 c 
ATOM   5627 H HB3  . GLU   B 2 138 ? 9.397   9.148   -20.355 0.500 18.930  0 140 GLU   2 HB3  1 c 
ATOM   5628 H HG2  . GLU   B 2 138 ? 9.643   10.410  -17.825 0.500 19.920  0 140 GLU   2 HG2  1 c 
ATOM   5629 H HG3  . GLU   B 2 138 ? 10.765  9.447   -18.381 0.500 19.920  0 140 GLU   2 HG3  1 c 
ATOM   5630 N N    . PRO   B 2 139 ? 6.729   9.901   -21.880 0.500 19.000  0 141 PRO   2 N    1 ? 
ATOM   5631 C CA   . PRO   B 2 139 ? 5.940   9.221   -22.902 0.500 19.190  0 141 PRO   2 CA   1 ? 
ATOM   5632 C C    . PRO   B 2 139 ? 6.307   7.734   -22.931 0.500 20.130  0 141 PRO   2 C    1 ? 
ATOM   5633 O O    . PRO   B 2 139 ? 7.461   7.399   -22.768 0.500 19.200  0 141 PRO   2 O    1 ? 
ATOM   5634 C CB   . PRO   B 2 139 ? 6.337   9.908   -24.217 0.500 19.930  0 141 PRO   2 CB   1 ? 
ATOM   5635 C CG   . PRO   B 2 139 ? 6.879   11.258  -23.786 0.500 20.090  0 141 PRO   2 CG   1 ? 
ATOM   5636 C CD   . PRO   B 2 139 ? 7.500   11.030  -22.427 0.500 20.060  0 141 PRO   2 CD   1 ? 
ATOM   5637 H HA   . PRO   B 2 139 ? 4.977   9.344   -22.708 0.500 19.190  0 141 PRO   2 HA   1 c 
ATOM   5638 H HB2  . PRO   B 2 139 ? 7.016   9.387   -24.695 0.500 19.930  0 141 PRO   2 HB2  1 c 
ATOM   5639 H HB3  . PRO   B 2 139 ? 5.563   10.008  -24.809 0.500 19.930  0 141 PRO   2 HB3  1 c 
ATOM   5640 H HG2  . PRO   B 2 139 ? 7.548   11.585  -24.423 0.500 20.090  0 141 PRO   2 HG2  1 c 
ATOM   5641 H HG3  . PRO   B 2 139 ? 6.160   11.922  -23.733 0.500 20.090  0 141 PRO   2 HG3  1 c 
ATOM   5642 H HD2  . PRO   B 2 139 ? 8.452   10.813  -22.510 0.500 20.060  0 141 PRO   2 HD2  1 c 
ATOM   5643 H HD3  . PRO   B 2 139 ? 7.419   11.830  -21.867 0.500 20.060  0 141 PRO   2 HD3  1 c 
ATOM   5644 N N    . SER   B 2 140 ? 5.325   6.859   -23.123 0.500 19.580  0 142 SER   2 N    1 ? 
ATOM   5645 C CA   . SER   B 2 140 ? 5.554   5.405   -23.003 0.500 21.290  0 142 SER   2 CA   1 ? 
ATOM   5646 C C    . SER   B 2 140 ? 4.690   4.664   -24.017 0.500 20.520  0 142 SER   2 C    1 ? 
ATOM   5647 O O    . SER   B 2 140 ? 3.883   5.312   -24.710 0.500 21.990  0 142 SER   2 O    1 ? 
ATOM   5648 C CB   . SER   B 2 140 ? 5.284   4.953   -21.595 0.500 22.830  0 142 SER   2 CB   1 ? 
ATOM   5649 O OG   . SER   B 2 140 ? 3.918   5.174   -21.262 0.500 26.100  0 142 SER   2 OG   1 ? 
ATOM   5650 H H    . SER   B 2 140 ? 4.401   7.194   -23.356 0.500 19.580  0 142 SER   2 H    1 c 
ATOM   5651 H HA   . SER   B 2 140 ? 6.504   5.226   -23.214 0.500 21.290  0 142 SER   2 HA   1 c 
ATOM   5652 H HB2  . SER   B 2 140 ? 5.496   3.990   -21.514 0.500 22.830  0 142 SER   2 HB2  1 c 
ATOM   5653 H HB3  . SER   B 2 140 ? 5.865   5.456   -20.973 0.500 22.830  0 142 SER   2 HB3  1 c 
ATOM   5654 H HG   . SER   B 2 140 ? 3.790   4.915   -20.474 0.000 26.100  0 142 SER   2 HG   1 c 
ATOM   5655 N N    . THR   B 2 141 ? 4.887   3.358   -24.109 0.500 19.970  0 143 THR   2 N    1 ? 
ATOM   5656 C CA   . THR   B 2 141 ? 4.168   2.480   -25.062 0.500 20.230  0 143 THR   2 CA   1 ? 
ATOM   5657 C C    . THR   B 2 141 ? 3.462   1.392   -24.262 0.500 18.790  0 143 THR   2 C    1 ? 
ATOM   5658 O O    . THR   B 2 141 ? 4.143   0.633   -23.560 0.500 19.240  0 143 THR   2 O    1 ? 
ATOM   5659 C CB   . THR   B 2 141 ? 5.111   1.894   -26.120 0.500 21.010  0 143 THR   2 CB   1 ? 
ATOM   5660 O OG1  . THR   B 2 141 ? 5.653   2.967   -26.891 0.500 21.910  0 143 THR   2 OG1  1 ? 
ATOM   5661 C CG2  . THR   B 2 141 ? 4.393   0.939   -27.043 0.500 21.180  0 143 THR   2 CG2  1 ? 
ATOM   5662 H H    . THR   B 2 141 ? 5.571   2.953   -23.486 0.500 19.970  0 143 THR   2 H    1 c 
ATOM   5663 H HA   . THR   B 2 141 ? 3.493   3.028   -25.533 0.500 20.230  0 143 THR   2 HA   1 c 
ATOM   5664 H HB   . THR   B 2 141 ? 5.840   1.414   -25.654 0.500 21.010  0 143 THR   2 HB   1 c 
ATOM   5665 H HG1  . THR   B 2 141 ? 6.172   2.660   -27.475 0.000 21.910  0 143 THR   2 HG1  1 c 
ATOM   5666 H HG21 . THR   B 2 141 ? 4.015   0.191   -26.517 0.500 21.180  0 143 THR   2 HG21 1 c 
ATOM   5667 H HG22 . THR   B 2 141 ? 5.030   0.581   -27.710 0.500 21.180  0 143 THR   2 HG22 1 c 
ATOM   5668 H HG23 . THR   B 2 141 ? 3.662   1.415   -27.509 0.500 21.180  0 143 THR   2 HG23 1 c 
ATOM   5669 N N    . GLU   B 2 142 ? 2.138   1.350   -24.348 0.500 18.200  0 144 GLU   2 N    1 ? 
ATOM   5670 C CA   . GLU   B 2 142 ? 1.307   0.305   -23.710 0.500 16.940  0 144 GLU   2 CA   1 ? 
ATOM   5671 C C    . GLU   B 2 142 ? 1.354   -0.939  -24.604 0.500 18.220  0 144 GLU   2 C    1 ? 
ATOM   5672 O O    . GLU   B 2 142 ? 1.146   -0.797  -25.819 0.500 16.460  0 144 GLU   2 O    1 ? 
ATOM   5673 C CB   . GLU   B 2 142 ? -0.111  0.835   -23.521 0.500 17.440  0 144 GLU   2 CB   1 ? 
ATOM   5674 C CG   . GLU   B 2 142 ? -1.000  -0.072  -22.702 0.500 17.520  0 144 GLU   2 CG   1 ? 
ATOM   5675 C CD   . GLU   B 2 142 ? -2.395  0.470   -22.470 0.500 17.630  0 144 GLU   2 CD   1 ? 
ATOM   5676 O OE1  . GLU   B 2 142 ? -2.788  1.386   -23.217 0.500 17.720  0 144 GLU   2 OE1  1 ? 
ATOM   5677 O OE2  . GLU   B 2 142 ? -3.083  -0.046  -21.566 0.500 17.180  0 144 GLU   2 OE2  1 ? 
ATOM   5678 H H    . GLU   B 2 142 ? 1.688   2.079   -24.882 0.500 18.200  0 144 GLU   2 H    1 c 
ATOM   5679 H HA   . GLU   B 2 142 ? 1.694   0.093   -22.829 0.500 16.940  0 144 GLU   2 HA   1 c 
ATOM   5680 H HB2  . GLU   B 2 142 ? -0.061  1.708   -23.078 0.500 17.440  0 144 GLU   2 HB2  1 c 
ATOM   5681 H HB3  . GLU   B 2 142 ? -0.518  0.959   -24.404 0.500 17.440  0 144 GLU   2 HB3  1 c 
ATOM   5682 H HG2  . GLU   B 2 142 ? -1.072  -0.939  -23.154 0.500 17.520  0 144 GLU   2 HG2  1 c 
ATOM   5683 H HG3  . GLU   B 2 142 ? -0.577  -0.230  -21.831 0.500 17.520  0 144 GLU   2 HG3  1 c 
ATOM   5684 N N    . LYS   B 2 143 ? 1.637   -2.105  -24.024 0.500 18.110  0 145 LYS   2 N    1 ? 
ATOM   5685 C CA   . LYS   B 2 143 ? 1.581   -3.405  -24.741 0.500 19.770  0 145 LYS   2 CA   1 ? 
ATOM   5686 C C    . LYS   B 2 143 ? 0.215   -4.038  -24.488 0.500 18.610  0 145 LYS   2 C    1 ? 
ATOM   5687 O O    . LYS   B 2 143 ? -0.069  -4.406  -23.338 0.500 19.960  0 145 LYS   2 O    1 ? 
ATOM   5688 C CB   . LYS   B 2 143 ? 2.697   -4.344  -24.288 0.500 22.220  0 145 LYS   2 CB   1 ? 
ATOM   5689 C CG   . LYS   B 2 143 ? 4.105   -3.766  -24.354 0.500 26.800  0 145 LYS   2 CG   1 ? 
ATOM   5690 C CD   . LYS   B 2 143 ? 5.167   -4.673  -23.722 0.500 30.020  0 145 LYS   2 CD   1 ? 
ATOM   5691 C CE   . LYS   B 2 143 ? 6.581   -4.132  -23.779 0.500 31.970  0 145 LYS   2 CE   1 ? 
ATOM   5692 N NZ   . LYS   B 2 143 ? 7.208   -4.345  -25.108 0.500 33.810  0 145 LYS   2 NZ   1 ? 
ATOM   5693 H H    . LYS   B 2 143 ? 1.901   -2.091  -23.049 0.500 18.110  0 145 LYS   2 H    1 c 
ATOM   5694 H HA   . LYS   B 2 143 ? 1.685   -3.234  -25.706 0.500 19.770  0 145 LYS   2 HA   1 c 
ATOM   5695 H HB2  . LYS   B 2 143 ? 2.516   -4.621  -23.366 0.500 22.220  0 145 LYS   2 HB2  1 c 
ATOM   5696 H HB3  . LYS   B 2 143 ? 2.666   -5.154  -24.839 0.500 22.220  0 145 LYS   2 HB3  1 c 
ATOM   5697 H HG2  . LYS   B 2 143 ? 4.338   -3.616  -25.295 0.500 26.800  0 145 LYS   2 HG2  1 c 
ATOM   5698 H HG3  . LYS   B 2 143 ? 4.111   -2.902  -23.889 0.500 26.800  0 145 LYS   2 HG3  1 c 
ATOM   5699 H HD2  . LYS   B 2 143 ? 4.939   -4.825  -22.780 0.500 30.020  0 145 LYS   2 HD2  1 c 
ATOM   5700 H HD3  . LYS   B 2 143 ? 5.157   -5.542  -24.176 0.500 30.020  0 145 LYS   2 HD3  1 c 
ATOM   5701 H HE2  . LYS   B 2 143 ? 6.573   -3.176  -23.585 0.500 31.970  0 145 LYS   2 HE2  1 c 
ATOM   5702 H HE3  . LYS   B 2 143 ? 7.127   -4.572  -23.100 0.500 31.970  0 145 LYS   2 HE3  1 c 
ATOM   5703 H HZ1  . LYS   B 2 143 ? 7.238   -5.232  -25.295 0.500 33.810  0 145 LYS   2 HZ1  1 c 
ATOM   5704 H HZ2  . LYS   B 2 143 ? 8.050   -4.008  -25.108 0.500 33.810  0 145 LYS   2 HZ2  1 c 
ATOM   5705 H HZ3  . LYS   B 2 143 ? 6.722   -3.925  -25.748 0.500 33.810  0 145 LYS   2 HZ3  1 c 
ATOM   5706 N N    . MET   B 2 144 ? -0.588  -4.201  -25.533 0.500 19.320  0 146 MET   2 N    1 ? 
ATOM   5707 C CA   . MET   B 2 144 ? -1.957  -4.770  -25.435 0.500 18.870  0 146 MET   2 CA   1 ? 
ATOM   5708 C C    . MET   B 2 144 ? -1.922  -6.238  -25.865 0.500 19.250  0 146 MET   2 C    1 ? 
ATOM   5709 O O    . MET   B 2 144 ? -1.339  -6.545  -26.928 0.500 19.540  0 146 MET   2 O    1 ? 
ATOM   5710 C CB   . MET   B 2 144 ? -2.917  -4.002  -26.350 0.500 20.770  0 146 MET   2 CB   1 ? 
ATOM   5711 C CG   . MET   B 2 144 ? -3.064  -2.546  -25.986 0.500 22.680  0 146 MET   2 CG   1 ? 
ATOM   5712 S SD   . MET   B 2 144 ? -4.166  -2.351  -24.543 0.500 24.390  0 146 MET   2 SD   1 ? 
ATOM   5713 C CE   . MET   B 2 144 ? -4.663  -0.638  -24.747 0.500 26.430  0 146 MET   2 CE   1 ? 
ATOM   5714 H H    . MET   B 2 144 ? -0.236  -3.919  -26.436 0.500 19.320  0 146 MET   2 H    1 c 
ATOM   5715 H HA   . MET   B 2 144 ? -2.250  -4.720  -24.496 0.500 18.870  0 146 MET   2 HA   1 c 
ATOM   5716 H HB2  . MET   B 2 144 ? -2.592  -4.067  -27.270 0.500 20.770  0 146 MET   2 HB2  1 c 
ATOM   5717 H HB3  . MET   B 2 144 ? -3.796  -4.429  -26.310 0.500 20.770  0 146 MET   2 HB3  1 c 
ATOM   5718 H HG2  . MET   B 2 144 ? -2.180  -2.173  -25.783 0.500 22.680  0 146 MET   2 HG2  1 c 
ATOM   5719 H HG3  . MET   B 2 144 ? -3.430  -2.057  -26.753 0.500 22.680  0 146 MET   2 HG3  1 c 
ATOM   5720 H HE1  . MET   B 2 144 ? -5.261  -0.392  -24.038 0.500 26.430  0 146 MET   2 HE1  1 c 
ATOM   5721 H HE2  . MET   B 2 144 ? -3.886  -0.075  -24.720 0.500 26.430  0 146 MET   2 HE2  1 c 
ATOM   5722 H HE3  . MET   B 2 144 ? -5.109  -0.532  -25.596 0.500 26.430  0 146 MET   2 HE3  1 c 
ATOM   5723 N N    . TYR   B 2 145 ? -2.529  -7.112  -25.081 0.500 18.640  0 147 TYR   2 N    1 ? 
ATOM   5724 C CA   . TYR   B 2 145 ? -2.598  -8.560  -25.375 0.500 19.680  0 147 TYR   2 CA   1 ? 
ATOM   5725 C C    . TYR   B 2 145 ? -3.761  -9.149  -24.594 0.500 20.690  0 147 TYR   2 C    1 ? 
ATOM   5726 O O    . TYR   B 2 145 ? -4.346  -8.465  -23.743 0.500 20.820  0 147 TYR   2 O    1 ? 
ATOM   5727 C CB   . TYR   B 2 145 ? -1.270  -9.245  -25.036 0.500 19.360  0 147 TYR   2 CB   1 ? 
ATOM   5728 C CG   . TYR   B 2 145 ? -0.859  -9.128  -23.590 0.500 19.130  0 147 TYR   2 CG   1 ? 
ATOM   5729 C CD1  . TYR   B 2 145 ? -0.114  -8.048  -23.162 0.500 19.820  0 147 TYR   2 CD1  1 ? 
ATOM   5730 C CD2  . TYR   B 2 145 ? -1.223  -10.070 -22.649 0.500 19.050  0 147 TYR   2 CD2  1 ? 
ATOM   5731 C CE1  . TYR   B 2 145 ? 0.279   -7.910  -21.845 0.500 20.040  0 147 TYR   2 CE1  1 ? 
ATOM   5732 C CE2  . TYR   B 2 145 ? -0.840  -9.953  -21.322 0.500 19.250  0 147 TYR   2 CE2  1 ? 
ATOM   5733 C CZ   . TYR   B 2 145 ? -0.085  -8.866  -20.915 0.500 19.770  0 147 TYR   2 CZ   1 ? 
ATOM   5734 O OH   . TYR   B 2 145 ? 0.334   -8.720  -19.624 0.500 19.420  0 147 TYR   2 OH   1 ? 
ATOM   5735 H H    . TYR   B 2 145 ? -2.964  -6.759  -24.241 0.500 18.640  0 147 TYR   2 H    1 c 
ATOM   5736 H HA   . TYR   B 2 145 ? -2.767  -8.678  -26.344 0.500 19.680  0 147 TYR   2 HA   1 c 
ATOM   5737 H HB2  . TYR   B 2 145 ? -1.341  -10.193 -25.272 0.500 19.360  0 147 TYR   2 HB2  1 c 
ATOM   5738 H HB3  . TYR   B 2 145 ? -0.568  -8.857  -25.600 0.500 19.360  0 147 TYR   2 HB3  1 c 
ATOM   5739 H HD1  . TYR   B 2 145 ? 0.135   -7.384  -23.783 0.500 19.820  0 147 TYR   2 HD1  1 c 
ATOM   5740 H HD2  . TYR   B 2 145 ? -1.744  -10.810 -22.914 0.500 19.050  0 147 TYR   2 HD2  1 c 
ATOM   5741 H HE1  . TYR   B 2 145 ? 0.788   -7.162  -21.578 0.500 20.040  0 147 TYR   2 HE1  1 c 
ATOM   5742 H HE2  . TYR   B 2 145 ? -1.094  -10.611 -20.697 0.500 19.250  0 147 TYR   2 HE2  1 c 
ATOM   5743 H HH   . TYR   B 2 145 ? 0.802   -8.005  -19.546 0.000 19.420  0 147 TYR   2 HH   1 c 
ATOM   5744 N N    . VAL   B 2 146 ? -4.059  -10.413 -24.862 0.500 21.950  0 148 VAL   2 N    1 ? 
ATOM   5745 C CA   . VAL   B 2 146 ? -5.157  -11.151 -24.187 0.500 23.700  0 148 VAL   2 CA   1 ? 
ATOM   5746 C C    . VAL   B 2 146 ? -4.514  -12.102 -23.182 0.500 26.090  0 148 VAL   2 C    1 ? 
ATOM   5747 O O    . VAL   B 2 146 ? -3.559  -12.806 -23.567 0.500 27.390  0 148 VAL   2 O    1 ? 
ATOM   5748 C CB   . VAL   B 2 146 ? -6.046  -11.874 -25.210 0.500 24.860  0 148 VAL   2 CB   1 ? 
ATOM   5749 C CG1  . VAL   B 2 146 ? -7.031  -12.803 -24.529 0.500 25.410  0 148 VAL   2 CG1  1 ? 
ATOM   5750 C CG2  . VAL   B 2 146 ? -6.756  -10.875 -26.115 0.500 25.780  0 148 VAL   2 CG2  1 ? 
ATOM   5751 H H    . VAL   B 2 146 ? -3.505  -10.886 -25.561 0.500 21.950  0 148 VAL   2 H    1 c 
ATOM   5752 H HA   . VAL   B 2 146 ? -5.712  -10.508 -23.710 0.500 23.700  0 148 VAL   2 HA   1 c 
ATOM   5753 H HB   . VAL   B 2 146 ? -5.453  -12.429 -25.774 0.500 24.860  0 148 VAL   2 HB   1 c 
ATOM   5754 H HG11 . VAL   B 2 146 ? -6.545  -13.472 -24.015 0.500 25.410  0 148 VAL   2 HG11 1 c 
ATOM   5755 H HG12 . VAL   B 2 146 ? -7.579  -13.245 -25.201 0.500 25.410  0 148 VAL   2 HG12 1 c 
ATOM   5756 H HG13 . VAL   B 2 146 ? -7.603  -12.289 -23.932 0.500 25.410  0 148 VAL   2 HG13 1 c 
ATOM   5757 H HG21 . VAL   B 2 146 ? -7.314  -10.287 -25.576 0.500 25.780  0 148 VAL   2 HG21 1 c 
ATOM   5758 H HG22 . VAL   B 2 146 ? -7.312  -11.354 -26.754 0.500 25.780  0 148 VAL   2 HG22 1 c 
ATOM   5759 H HG23 . VAL   B 2 146 ? -6.096  -10.345 -26.594 0.500 25.780  0 148 VAL   2 HG23 1 c 
ATOM   5760 N N    . ARG   B 2 147 ? -4.961  -12.048 -21.925 0.500 28.620  0 149 ARG   2 N    1 ? 
ATOM   5761 C CA   . ARG   B 2 147 ? -4.607  -13.038 -20.876 0.500 31.610  0 149 ARG   2 CA   1 ? 
ATOM   5762 C C    . ARG   B 2 147 ? -5.896  -13.508 -20.197 0.500 33.410  0 149 ARG   2 C    1 ? 
ATOM   5763 O O    . ARG   B 2 147 ? -6.664  -12.656 -19.734 0.500 31.170  0 149 ARG   2 O    1 ? 
ATOM   5764 C CB   . ARG   B 2 147 ? -3.631  -12.451 -19.857 0.500 37.200  0 149 ARG   2 CB   1 ? 
ATOM   5765 C CG   . ARG   B 2 147 ? -3.206  -13.437 -18.775 0.500 41.640  0 149 ARG   2 CG   1 ? 
ATOM   5766 C CD   . ARG   B 2 147 ? -3.124  -12.774 -17.414 0.500 47.650  0 149 ARG   2 CD   1 ? 
ATOM   5767 N NE   . ARG   B 2 147 ? -2.134  -13.380 -16.529 0.500 52.860  0 149 ARG   2 NE   1 ? 
ATOM   5768 C CZ   . ARG   B 2 147 ? -0.988  -12.800 -16.189 0.500 57.340  0 149 ARG   2 CZ   1 ? 
ATOM   5769 N NH1  . ARG   B 2 147 ? -0.683  -11.606 -16.672 0.500 65.640  0 149 ARG   2 NH1  1 ? 
ATOM   5770 N NH2  . ARG   B 2 147 ? -0.145  -13.416 -15.382 0.500 58.110  0 149 ARG   2 NH2  1 ? 
ATOM   5771 H H    . ARG   B 2 147 ? -5.576  -11.281 -21.691 0.500 28.620  0 149 ARG   2 H    1 c 
ATOM   5772 H HA   . ARG   B 2 147 ? -4.168  -13.811 -21.310 0.500 31.610  0 149 ARG   2 HA   1 c 
ATOM   5773 H HB2  . ARG   B 2 147 ? -2.827  -12.135 -20.338 0.500 37.200  0 149 ARG   2 HB2  1 c 
ATOM   5774 H HB3  . ARG   B 2 147 ? -4.057  -11.668 -19.429 0.500 37.200  0 149 ARG   2 HB3  1 c 
ATOM   5775 H HG2  . ARG   B 2 147 ? -3.856  -14.181 -18.738 0.500 41.640  0 149 ARG   2 HG2  1 c 
ATOM   5776 H HG3  . ARG   B 2 147 ? -2.323  -13.816 -19.008 0.500 41.640  0 149 ARG   2 HG3  1 c 
ATOM   5777 H HD2  . ARG   B 2 147 ? -2.899  -11.818 -17.531 0.500 47.650  0 149 ARG   2 HD2  1 c 
ATOM   5778 H HD3  . ARG   B 2 147 ? -4.009  -12.821 -16.976 0.500 47.650  0 149 ARG   2 HD3  1 c 
ATOM   5779 H HE   . ARG   B 2 147 ? -2.312  -14.195 -16.195 0.500 52.860  0 149 ARG   2 HE   1 c 
ATOM   5780 H HH11 . ARG   B 2 147 ? -1.252  -11.190 -17.229 0.500 65.640  0 149 ARG   2 HH11 1 c 
ATOM   5781 H HH12 . ARG   B 2 147 ? 0.093   -11.215 -16.441 0.500 65.640  0 149 ARG   2 HH12 1 c 
ATOM   5782 H HH21 . ARG   B 2 147 ? -0.347  -14.231 -15.061 0.500 58.110  0 149 ARG   2 HH21 1 c 
ATOM   5783 H HH22 . ARG   B 2 147 ? 0.629   -13.019 -15.155 0.500 58.110  0 149 ARG   2 HH22 1 c 
ATOM   5784 N N    . ASP   B 2 148 ? -6.120  -14.823 -20.157 0.500 36.190  0 150 ASP   2 N    1 ? 
ATOM   5785 C CA   . ASP   B 2 148 ? -7.304  -15.461 -19.516 0.500 35.080  0 150 ASP   2 CA   1 ? 
ATOM   5786 C C    . ASP   B 2 148 ? -8.582  -14.953 -20.201 0.500 31.620  0 150 ASP   2 C    1 ? 
ATOM   5787 O O    . ASP   B 2 148 ? -9.626  -14.875 -19.535 0.500 29.960  0 150 ASP   2 O    1 ? 
ATOM   5788 C CB   . ASP   B 2 148 ? -7.307  -15.197 -18.005 0.500 36.960  0 150 ASP   2 CB   1 ? 
ATOM   5789 C CG   . ASP   B 2 148 ? -8.136  -16.188 -17.199 0.500 39.580  0 150 ASP   2 CG   1 ? 
ATOM   5790 O OD1  . ASP   B 2 148 ? -8.489  -17.253 -17.756 0.500 39.960  0 150 ASP   2 OD1  1 ? 
ATOM   5791 O OD2  . ASP   B 2 148 ? -8.432  -15.885 -16.022 0.500 40.550  0 150 ASP   2 OD2  1 ? 
ATOM   5792 H H    . ASP   B 2 148 ? -5.425  -15.407 -20.599 0.500 36.190  0 150 ASP   2 H    1 c 
ATOM   5793 H HA   . ASP   B 2 148 ? -7.240  -16.437 -19.643 0.500 35.080  0 150 ASP   2 HA   1 c 
ATOM   5794 H HB2  . ASP   B 2 148 ? -6.386  -15.252 -17.678 0.500 36.960  0 150 ASP   2 HB2  1 c 
ATOM   5795 H HB3  . ASP   B 2 148 ? -7.680  -14.306 -17.846 0.500 36.960  0 150 ASP   2 HB3  1 c 
ATOM   5796 N N    . GLY   B 2 149 ? -8.507  -14.642 -21.495 0.500 27.520  0 151 GLY   2 N    1 ? 
ATOM   5797 C CA   . GLY   B 2 149 ? -9.648  -14.154 -22.290 0.500 25.810  0 151 GLY   2 CA   1 ? 
ATOM   5798 C C    . GLY   B 2 149 ? -9.987  -12.704 -21.976 0.500 25.160  0 151 GLY   2 C    1 ? 
ATOM   5799 O O    . GLY   B 2 149 ? -11.119 -12.266 -22.293 0.500 24.320  0 151 GLY   2 O    1 ? 
ATOM   5800 H H    . GLY   B 2 149 ? -7.608  -14.753 -21.941 0.500 27.520  0 151 GLY   2 H    1 c 
ATOM   5801 H HA2  . GLY   B 2 149 ? -9.430  -14.237 -23.252 0.500 25.810  0 151 GLY   2 HA2  1 c 
ATOM   5802 H HA3  . GLY   B 2 149 ? -10.438 -14.721 -22.104 0.500 25.810  0 151 GLY   2 HA3  1 c 
ATOM   5803 N N    . VAL   B 2 150 ? -9.041  -11.961 -21.395 0.500 22.830  0 152 VAL   2 N    1 ? 
ATOM   5804 C CA   . VAL   B 2 150 ? -9.282  -10.555 -20.959 0.500 22.020  0 152 VAL   2 CA   1 ? 
ATOM   5805 C C    . VAL   B 2 150 ? -8.249  -9.634  -21.605 0.500 20.620  0 152 VAL   2 C    1 ? 
ATOM   5806 O O    . VAL   B 2 150 ? -7.047  -9.915  -21.515 0.500 19.630  0 152 VAL   2 O    1 ? 
ATOM   5807 C CB   . VAL   B 2 150 ? -9.287  -10.462 -19.422 0.500 22.600  0 152 VAL   2 CB   1 ? 
ATOM   5808 C CG1  . VAL   B 2 150 ? -9.285  -9.029  -18.932 0.500 24.020  0 152 VAL   2 CG1  1 ? 
ATOM   5809 C CG2  . VAL   B 2 150 ? -10.480 -11.203 -18.857 0.500 23.770  0 152 VAL   2 CG2  1 ? 
ATOM   5810 H H    . VAL   B 2 150 ? -8.131  -12.373 -21.248 0.500 22.830  0 152 VAL   2 H    1 c 
ATOM   5811 H HA   . VAL   B 2 150 ? -10.165 -10.284 -21.268 0.500 22.020  0 152 VAL   2 HA   1 c 
ATOM   5812 H HB   . VAL   B 2 150 ? -8.464  -10.905 -19.099 0.500 22.600  0 152 VAL   2 HB   1 c 
ATOM   5813 H HG11 . VAL   B 2 150 ? -8.489  -8.575  -19.258 0.500 24.020  0 152 VAL   2 HG11 1 c 
ATOM   5814 H HG12 . VAL   B 2 150 ? -9.289  -9.018  -17.959 0.500 24.020  0 152 VAL   2 HG12 1 c 
ATOM   5815 H HG13 . VAL   B 2 150 ? -10.077 -8.571  -19.263 0.500 24.020  0 152 VAL   2 HG13 1 c 
ATOM   5816 H HG21 . VAL   B 2 150 ? -11.300 -10.810 -19.202 0.500 23.770  0 152 VAL   2 HG21 1 c 
ATOM   5817 H HG22 . VAL   B 2 150 ? -10.473 -11.138 -17.886 0.500 23.770  0 152 VAL   2 HG22 1 c 
ATOM   5818 H HG23 . VAL   B 2 150 ? -10.435 -12.139 -19.119 0.500 23.770  0 152 VAL   2 HG23 1 c 
ATOM   5819 N N    . LEU   B 2 151 ? -8.711  -8.558  -22.241 0.500 19.950  0 153 LEU   2 N    1 ? 
ATOM   5820 C CA   . LEU   B 2 151 ? -7.802  -7.571  -22.853 0.500 18.840  0 153 LEU   2 CA   1 ? 
ATOM   5821 C C    . LEU   B 2 151 ? -6.994  -6.890  -21.740 0.500 18.500  0 153 LEU   2 C    1 ? 
ATOM   5822 O O    . LEU   B 2 151 ? -7.603  -6.274  -20.849 0.500 17.660  0 153 LEU   2 O    1 ? 
ATOM   5823 C CB   . LEU   B 2 151 ? -8.599  -6.554  -23.661 0.500 19.380  0 153 LEU   2 CB   1 ? 
ATOM   5824 C CG   . LEU   B 2 151 ? -7.728  -5.490  -24.315 0.500 20.800  0 153 LEU   2 CG   1 ? 
ATOM   5825 C CD1  . LEU   B 2 151 ? -6.663  -6.131  -25.189 0.500 22.510  0 153 LEU   2 CD1  1 ? 
ATOM   5826 C CD2  . LEU   B 2 151 ? -8.577  -4.518  -25.110 0.500 22.770  0 153 LEU   2 CD2  1 ? 
ATOM   5827 H H    . LEU   B 2 151 ? -9.709  -8.415  -22.305 0.500 19.950  0 153 LEU   2 H    1 c 
ATOM   5828 H HA   . LEU   B 2 151 ? -7.184  -8.047  -23.455 0.500 18.840  0 153 LEU   2 HA   1 c 
ATOM   5829 H HB2  . LEU   B 2 151 ? -9.103  -7.034  -24.348 0.500 19.380  0 153 LEU   2 HB2  1 c 
ATOM   5830 H HB3  . LEU   B 2 151 ? -9.247  -6.127  -23.065 0.500 19.380  0 153 LEU   2 HB3  1 c 
ATOM   5831 H HG   . LEU   B 2 151 ? -7.271  -4.985  -23.598 0.500 20.800  0 153 LEU   2 HG   1 c 
ATOM   5832 H HD11 . LEU   B 2 151 ? -6.100  -6.708  -24.644 0.500 22.510  0 153 LEU   2 HD11 1 c 
ATOM   5833 H HD12 . LEU   B 2 151 ? -6.118  -5.437  -25.598 0.500 22.510  0 153 LEU   2 HD12 1 c 
ATOM   5834 H HD13 . LEU   B 2 151 ? -7.090  -6.660  -25.885 0.500 22.510  0 153 LEU   2 HD13 1 c 
ATOM   5835 H HD21 . LEU   B 2 151 ? -9.059  -5.001  -25.804 0.500 22.770  0 153 LEU   2 HD21 1 c 
ATOM   5836 H HD22 . LEU   B 2 151 ? -8.004  -3.846  -25.519 0.500 22.770  0 153 LEU   2 HD22 1 c 
ATOM   5837 H HD23 . LEU   B 2 151 ? -9.213  -4.082  -24.517 0.500 22.770  0 153 LEU   2 HD23 1 c 
ATOM   5838 N N    . THR   B 2 152 ? -5.667  -6.986  -21.826 0.500 18.030  0 154 THR   2 N    1 ? 
ATOM   5839 C CA   . THR   B 2 152 ? -4.696  -6.533  -20.794 0.500 18.380  0 154 THR   2 CA   1 ? 
ATOM   5840 C C    . THR   B 2 152 ? -3.716  -5.557  -21.440 0.500 18.580  0 154 THR   2 C    1 ? 
ATOM   5841 O O    . THR   B 2 152 ? -3.248  -5.839  -22.570 0.500 17.490  0 154 THR   2 O    1 ? 
ATOM   5842 C CB   . THR   B 2 152 ? -3.958  -7.723  -20.167 0.500 18.990  0 154 THR   2 CB   1 ? 
ATOM   5843 O OG1  . THR   B 2 152 ? -4.944  -8.628  -19.677 0.500 18.820  0 154 THR   2 OG1  1 ? 
ATOM   5844 C CG2  . THR   B 2 152 ? -3.021  -7.317  -19.053 0.500 19.350  0 154 THR   2 CG2  1 ? 
ATOM   5845 H H    . THR   B 2 152 ? -5.321  -7.407  -22.677 0.500 18.030  0 154 THR   2 H    1 c 
ATOM   5846 H HA   . THR   B 2 152 ? -5.200  -6.061  -20.086 0.500 18.380  0 154 THR   2 HA   1 c 
ATOM   5847 H HB   . THR   B 2 152 ? -3.434  -8.171  -20.876 0.500 18.990  0 154 THR   2 HB   1 c 
ATOM   5848 H HG1  . THR   B 2 152 ? -4.568  -9.291  -19.327 0.000 18.820  0 154 THR   2 HG1  1 c 
ATOM   5849 H HG21 . THR   B 2 152 ? -2.338  -6.694  -19.405 0.500 19.350  0 154 THR   2 HG21 1 c 
ATOM   5850 H HG22 . THR   B 2 152 ? -2.573  -8.120  -18.688 0.500 19.350  0 154 THR   2 HG22 1 c 
ATOM   5851 H HG23 . THR   B 2 152 ? -3.534  -6.871  -18.335 0.500 19.350  0 154 THR   2 HG23 1 c 
ATOM   5852 N N    . GLY   B 2 153 ? -3.395  -4.462  -20.743 0.500 18.090  0 155 GLY   2 N    1 ? 
ATOM   5853 C CA   . GLY   B 2 153 ? -2.374  -3.501  -21.193 0.500 18.010  0 155 GLY   2 CA   1 ? 
ATOM   5854 C C    . GLY   B 2 153 ? -1.291  -3.317  -20.155 0.500 17.420  0 155 GLY   2 C    1 ? 
ATOM   5855 O O    . GLY   B 2 153 ? -1.630  -2.950  -19.016 0.500 17.580  0 155 GLY   2 O    1 ? 
ATOM   5856 H H    . GLY   B 2 153 ? -3.878  -4.295  -19.872 0.500 18.090  0 155 GLY   2 H    1 c 
ATOM   5857 H HA2  . GLY   B 2 153 ? -1.972  -3.828  -22.037 0.500 18.010  0 155 GLY   2 HA2  1 c 
ATOM   5858 H HA3  . GLY   B 2 153 ? -2.808  -2.630  -21.376 0.500 18.010  0 155 GLY   2 HA3  1 c 
ATOM   5859 N N    . ASP   B 2 154 ? -0.035  -3.561  -20.532 0.500 18.880  0 156 ASP   2 N    1 ? 
ATOM   5860 C CA   . ASP   B 2 154 ? 1.144   -3.385  -19.641 0.500 19.100  0 156 ASP   2 CA   1 ? 
ATOM   5861 C C    . ASP   B 2 154 ? 1.960   -2.167  -20.084 0.500 19.350  0 156 ASP   2 C    1 ? 
ATOM   5862 O O    . ASP   B 2 154 ? 2.204   -1.991  -21.290 0.500 19.560  0 156 ASP   2 O    1 ? 
ATOM   5863 C CB   . ASP   B 2 154 ? 2.034   -4.626  -19.606 0.500 20.250  0 156 ASP   2 CB   1 ? 
ATOM   5864 C CG   . ASP   B 2 154 ? 1.419   -5.789  -18.856 0.500 22.050  0 156 ASP   2 CG   1 ? 
ATOM   5865 O OD1  . ASP   B 2 154 ? 0.455   -5.555  -18.101 0.500 24.930  0 156 ASP   2 OD1  1 ? 
ATOM   5866 O OD2  . ASP   B 2 154 ? 1.921   -6.914  -19.013 0.500 23.030  0 156 ASP   2 OD2  1 ? 
ATOM   5867 H H    . ASP   B 2 154 ? 0.107   -3.883  -21.479 0.500 18.880  0 156 ASP   2 H    1 c 
ATOM   5868 H HA   . ASP   B 2 154 ? 0.821   -3.227  -18.723 0.500 19.100  0 156 ASP   2 HA   1 c 
ATOM   5869 H HB2  . ASP   B 2 154 ? 2.198   -4.917  -20.526 0.500 20.250  0 156 ASP   2 HB2  1 c 
ATOM   5870 H HB3  . ASP   B 2 154 ? 2.874   -4.393  -19.160 0.500 20.250  0 156 ASP   2 HB3  1 c 
ATOM   5871 N N    . VAL   B 2 155 ? 2.389   -1.360  -19.116 0.500 19.670  0 157 VAL   2 N    1 ? 
ATOM   5872 C CA   . VAL   B 2 155 ? 3.313   -0.218  -19.351 0.500 21.140  0 157 VAL   2 CA   1 ? 
ATOM   5873 C C    . VAL   B 2 155 ? 4.453   -0.318  -18.338 0.500 20.850  0 157 VAL   2 C    1 ? 
ATOM   5874 O O    . VAL   B 2 155 ? 4.173   -0.584  -17.173 0.500 19.830  0 157 VAL   2 O    1 ? 
ATOM   5875 C CB   . VAL   B 2 155 ? 2.598   1.137   -19.224 0.500 21.410  0 157 VAL   2 CB   1 ? 
ATOM   5876 C CG1  . VAL   B 2 155 ? 3.598   2.268   -19.090 0.500 22.430  0 157 VAL   2 CG1  1 ? 
ATOM   5877 C CG2  . VAL   B 2 155 ? 1.653   1.388   -20.385 0.500 21.500  0 157 VAL   2 CG2  1 ? 
ATOM   5878 H H    . VAL   B 2 155 ? 2.062   -1.544  -18.178 0.500 19.670  0 157 VAL   2 H    1 c 
ATOM   5879 H HA   . VAL   B 2 155 ? 3.681   -0.300  -20.249 0.500 21.140  0 157 VAL   2 HA   1 c 
ATOM   5880 H HB   . VAL   B 2 155 ? 2.055   1.106   -18.398 0.500 21.410  0 157 VAL   2 HB   1 c 
ATOM   5881 H HG11 . VAL   B 2 155 ? 4.143   2.127   -18.297 0.500 22.430  0 157 VAL   2 HG11 1 c 
ATOM   5882 H HG12 . VAL   B 2 155 ? 3.123   3.114   -19.012 0.500 22.430  0 157 VAL   2 HG12 1 c 
ATOM   5883 H HG13 . VAL   B 2 155 ? 4.171   2.290   -19.876 0.500 22.430  0 157 VAL   2 HG13 1 c 
ATOM   5884 H HG21 . VAL   B 2 155 ? 2.155   1.385   -21.219 0.500 21.500  0 157 VAL   2 HG21 1 c 
ATOM   5885 H HG22 . VAL   B 2 155 ? 1.220   2.252   -20.270 0.500 21.500  0 157 VAL   2 HG22 1 c 
ATOM   5886 H HG23 . VAL   B 2 155 ? 0.977   0.688   -20.411 0.500 21.500  0 157 VAL   2 HG23 1 c 
ATOM   5887 N N    . GLU   B 2 156 ? 5.684   -0.116  -18.791 0.500 22.140  0 158 GLU   2 N    1 ? 
ATOM   5888 C CA   . GLU   B 2 156 ? 6.853   0.153   -17.914 0.500 22.880  0 158 GLU   2 CA   1 ? 
ATOM   5889 C C    . GLU   B 2 156 ? 7.292   1.584   -18.204 0.500 21.390  0 158 GLU   2 C    1 ? 
ATOM   5890 O O    . GLU   B 2 156 ? 7.676   1.861   -19.348 0.500 20.890  0 158 GLU   2 O    1 ? 
ATOM   5891 C CB   . GLU   B 2 156 ? 8.014   -0.811  -18.178 0.500 25.730  0 158 GLU   2 CB   1 ? 
ATOM   5892 C CG   . GLU   B 2 156 ? 7.691   -2.268  -17.901 0.500 28.670  0 158 GLU   2 CG   1 ? 
ATOM   5893 C CD   . GLU   B 2 156 ? 8.903   -3.188  -17.857 0.500 30.380  0 158 GLU   2 CD   1 ? 
ATOM   5894 O OE1  . GLU   B 2 156 ? 10.027  -2.676  -17.646 0.500 31.160  0 158 GLU   2 OE1  1 ? 
ATOM   5895 O OE2  . GLU   B 2 156 ? 8.716   -4.415  -18.033 0.500 35.030  0 158 GLU   2 OE2  1 ? 
ATOM   5896 H H    . GLU   B 2 156 ? 5.817   -0.150  -19.792 0.500 22.140  0 158 GLU   2 H    1 c 
ATOM   5897 H HA   . GLU   B 2 156 ? 6.565   0.071   -16.976 0.500 22.880  0 158 GLU   2 HA   1 c 
ATOM   5898 H HB2  . GLU   B 2 156 ? 8.283   -0.726  -19.117 0.500 25.730  0 158 GLU   2 HB2  1 c 
ATOM   5899 H HB3  . GLU   B 2 156 ? 8.771   -0.549  -17.614 0.500 25.730  0 158 GLU   2 HB3  1 c 
ATOM   5900 H HG2  . GLU   B 2 156 ? 7.222   -2.332  -17.042 0.500 28.670  0 158 GLU   2 HG2  1 c 
ATOM   5901 H HG3  . GLU   B 2 156 ? 7.078   -2.595  -18.594 0.500 28.670  0 158 GLU   2 HG3  1 c 
ATOM   5902 N N    . THR   B 2 157 ? 7.157   2.492   -17.248 0.500 20.890  0 159 THR   2 N    1 ? 
ATOM   5903 C CA   . THR   B 2 157 ? 7.481   3.918   -17.495 0.500 19.920  0 159 THR   2 CA   1 ? 
ATOM   5904 C C    . THR   B 2 157 ? 8.013   4.538   -16.202 0.500 19.250  0 159 THR   2 C    1 ? 
ATOM   5905 O O    . THR   B 2 157 ? 8.352   3.807   -15.259 0.500 17.990  0 159 THR   2 O    1 ? 
ATOM   5906 C CB   . THR   B 2 157 ? 6.272   4.641   -18.111 0.500 19.940  0 159 THR   2 CB   1 ? 
ATOM   5907 O OG1  . THR   B 2 157 ? 6.683   5.932   -18.577 0.500 18.610  0 159 THR   2 OG1  1 ? 
ATOM   5908 C CG2  . THR   B 2 157 ? 5.109   4.752   -17.150 0.500 19.590  0 159 THR   2 CG2  1 ? 
ATOM   5909 H H    . THR   B 2 157 ? 6.828   2.213   -16.335 0.500 20.890  0 159 THR   2 H    1 c 
ATOM   5910 H HA   . THR   B 2 157 ? 8.191   3.956   -18.183 0.500 19.920  0 159 THR   2 HA   1 c 
ATOM   5911 H HB   . THR   B 2 157 ? 5.982   4.135   -18.909 0.500 19.940  0 159 THR   2 HB   1 c 
ATOM   5912 H HG1  . THR   B 2 157 ? 6.027   6.332   -18.914 0.000 18.610  0 159 THR   2 HG1  1 c 
ATOM   5913 H HG21 . THR   B 2 157 ? 4.815   3.847   -16.880 0.500 19.590  0 159 THR   2 HG21 1 c 
ATOM   5914 H HG22 . THR   B 2 157 ? 4.359   5.222   -17.591 0.500 19.590  0 159 THR   2 HG22 1 c 
ATOM   5915 H HG23 . THR   B 2 157 ? 5.389   5.259   -16.348 0.500 19.590  0 159 THR   2 HG23 1 c 
ATOM   5916 N N    . ALA   B 2 158 ? 8.131   5.853   -16.195 0.500 18.680  0 160 ALA   2 N    1 ? 
ATOM   5917 C CA   . ALA   B 2 158 ? 8.809   6.591   -15.118 0.500 19.050  0 160 ALA   2 CA   1 ? 
ATOM   5918 C C    . ALA   B 2 158 ? 8.208   7.981   -15.017 0.500 17.870  0 160 ALA   2 C    1 ? 
ATOM   5919 O O    . ALA   B 2 158 ? 7.810   8.532   -16.054 0.500 18.290  0 160 ALA   2 O    1 ? 
ATOM   5920 C CB   . ALA   B 2 158 ? 10.286  6.667   -15.405 0.500 19.860  0 160 ALA   2 CB   1 ? 
ATOM   5921 H H    . ALA   B 2 158 ? 7.734   6.366   -16.969 0.500 18.680  0 160 ALA   2 H    1 c 
ATOM   5922 H HA   . ALA   B 2 158 ? 8.656   6.116   -14.268 0.500 19.050  0 160 ALA   2 HA   1 c 
ATOM   5923 H HB1  . ALA   B 2 158 ? 10.730  7.154   -14.694 0.500 19.860  0 160 ALA   2 HB1  1 c 
ATOM   5924 H HB2  . ALA   B 2 158 ? 10.653  5.771   -15.459 0.500 19.860  0 160 ALA   2 HB2  1 c 
ATOM   5925 H HB3  . ALA   B 2 158 ? 10.430  7.126   -16.249 0.500 19.860  0 160 ALA   2 HB3  1 c 
ATOM   5926 N N    . LEU   B 2 159 ? 8.136   8.487   -13.792 0.500 17.310  0 161 LEU   2 N    1 ? 
ATOM   5927 C CA   . LEU   B 2 159 ? 8.000   9.932   -13.519 0.500 17.610  0 161 LEU   2 CA   1 ? 
ATOM   5928 C C    . LEU   B 2 159 ? 9.407   10.518  -13.485 0.500 17.170  0 161 LEU   2 C    1 ? 
ATOM   5929 O O    . LEU   B 2 159 ? 10.288  9.940   -12.802 0.500 16.730  0 161 LEU   2 O    1 ? 
ATOM   5930 C CB   . LEU   B 2 159 ? 7.292   10.160  -12.186 0.500 17.770  0 161 LEU   2 CB   1 ? 
ATOM   5931 C CG   . LEU   B 2 159 ? 5.776   9.959   -12.183 0.500 19.010  0 161 LEU   2 CG   1 ? 
ATOM   5932 C CD1  . LEU   B 2 159 ? 5.280   9.775   -10.760 0.500 19.320  0 161 LEU   2 CD1  1 ? 
ATOM   5933 C CD2  . LEU   B 2 159 ? 5.060   11.121  -12.849 0.500 19.250  0 161 LEU   2 CD2  1 ? 
ATOM   5934 H H    . LEU   B 2 159 ? 8.177   7.841   -13.017 0.500 17.310  0 161 LEU   2 H    1 c 
ATOM   5935 H HA   . LEU   B 2 159 ? 7.486   10.341  -14.253 0.500 17.610  0 161 LEU   2 HA   1 c 
ATOM   5936 H HB2  . LEU   B 2 159 ? 7.680   9.553   -11.524 0.500 17.770  0 161 LEU   2 HB2  1 c 
ATOM   5937 H HB3  . LEU   B 2 159 ? 7.477   11.074  -11.892 0.500 17.770  0 161 LEU   2 HB3  1 c 
ATOM   5938 H HG   . LEU   B 2 159 ? 5.574   9.142   -12.703 0.500 19.010  0 161 LEU   2 HG   1 c 
ATOM   5939 H HD11 . LEU   B 2 159 ? 5.708   8.995   -10.365 0.500 19.320  0 161 LEU   2 HD11 1 c 
ATOM   5940 H HD12 . LEU   B 2 159 ? 4.315   9.649   -10.766 0.500 19.320  0 161 LEU   2 HD12 1 c 
ATOM   5941 H HD13 . LEU   B 2 159 ? 5.499   10.564  -10.235 0.500 19.320  0 161 LEU   2 HD13 1 c 
ATOM   5942 H HD21 . LEU   B 2 159 ? 5.263   11.944  -12.372 0.500 19.250  0 161 LEU   2 HD21 1 c 
ATOM   5943 H HD22 . LEU   B 2 159 ? 4.100   10.963  -12.832 0.500 19.250  0 161 LEU   2 HD22 1 c 
ATOM   5944 H HD23 . LEU   B 2 159 ? 5.358   11.200  -13.772 0.500 19.250  0 161 LEU   2 HD23 1 c 
ATOM   5945 N N    . LEU   B 2 160 ? 9.607   11.604  -14.216 0.500 17.330  0 162 LEU   2 N    1 ? 
ATOM   5946 C CA   . LEU   B 2 160 ? 10.793  12.469  -14.044 0.500 17.960  0 162 LEU   2 CA   1 ? 
ATOM   5947 C C    . LEU   B 2 160 ? 10.625  13.249  -12.738 0.500 18.120  0 162 LEU   2 C    1 ? 
ATOM   5948 O O    . LEU   B 2 160 ? 9.523   13.783  -12.490 0.500 16.790  0 162 LEU   2 O    1 ? 
ATOM   5949 C CB   . LEU   B 2 160 ? 10.929  13.406  -15.234 0.500 17.230  0 162 LEU   2 CB   1 ? 
ATOM   5950 C CG   . LEU   B 2 160 ? 12.083  14.401  -15.128 0.500 17.880  0 162 LEU   2 CG   1 ? 
ATOM   5951 C CD1  . LEU   B 2 160 ? 13.417  13.687  -15.190 0.500 18.660  0 162 LEU   2 CD1  1 ? 
ATOM   5952 C CD2  . LEU   B 2 160 ? 11.989  15.458  -16.209 0.500 19.350  0 162 LEU   2 CD2  1 ? 
ATOM   5953 H H    . LEU   B 2 160 ? 8.919   11.845  -14.916 0.500 17.330  0 162 LEU   2 H    1 c 
ATOM   5954 H HA   . LEU   B 2 160 ? 11.591  11.896  -13.982 0.500 17.960  0 162 LEU   2 HA   1 c 
ATOM   5955 H HB2  . LEU   B 2 160 ? 11.049  12.865  -16.040 0.500 17.230  0 162 LEU   2 HB2  1 c 
ATOM   5956 H HB3  . LEU   B 2 160 ? 10.091  13.900  -15.334 0.500 17.230  0 162 LEU   2 HB3  1 c 
ATOM   5957 H HG   . LEU   B 2 160 ? 12.018  14.854  -14.251 0.500 17.880  0 162 LEU   2 HG   1 c 
ATOM   5958 H HD11 . LEU   B 2 160 ? 13.480  13.053  -14.454 0.500 18.660  0 162 LEU   2 HD11 1 c 
ATOM   5959 H HD12 . LEU   B 2 160 ? 14.137  14.338  -15.122 0.500 18.660  0 162 LEU   2 HD12 1 c 
ATOM   5960 H HD13 . LEU   B 2 160 ? 13.491  13.210  -16.035 0.500 18.660  0 162 LEU   2 HD13 1 c 
ATOM   5961 H HD21 . LEU   B 2 160 ? 12.023  15.032  -17.083 0.500 19.350  0 162 LEU   2 HD21 1 c 
ATOM   5962 H HD22 . LEU   B 2 160 ? 12.732  16.079  -16.121 0.500 19.350  0 162 LEU   2 HD22 1 c 
ATOM   5963 H HD23 . LEU   B 2 160 ? 11.150  15.942  -16.117 0.500 19.350  0 162 LEU   2 HD23 1 c 
ATOM   5964 N N    . LEU   B 2 161 ? 11.699  13.320  -11.960 0.500 18.720  0 163 LEU   2 N    1 ? 
ATOM   5965 C CA   . LEU   B 2 161 ? 11.762  14.074  -10.686 0.500 20.720  0 163 LEU   2 CA   1 ? 
ATOM   5966 C C    . LEU   B 2 161 ? 12.713  15.256  -10.836 0.500 22.830  0 163 LEU   2 C    1 ? 
ATOM   5967 O O    . LEU   B 2 161 ? 13.568  15.236  -11.738 0.500 21.840  0 163 LEU   2 O    1 ? 
ATOM   5968 C CB   . LEU   B 2 161 ? 12.313  13.186  -9.576  0.500 20.030  0 163 LEU   2 CB   1 ? 
ATOM   5969 C CG   . LEU   B 2 161 ? 11.704  11.809  -9.442  0.500 20.490  0 163 LEU   2 CG   1 ? 
ATOM   5970 C CD1  . LEU   B 2 161 ? 12.399  11.077  -8.314  0.500 20.860  0 163 LEU   2 CD1  1 ? 
ATOM   5971 C CD2  . LEU   B 2 161 ? 10.193  11.900  -9.208  0.500 20.360  0 163 LEU   2 CD2  1 ? 
ATOM   5972 H H    . LEU   B 2 161 ? 12.517  12.819  -12.277 0.500 18.720  0 163 LEU   2 H    1 c 
ATOM   5973 H HA   . LEU   B 2 161 ? 10.862  14.418  -10.482 0.500 20.720  0 163 LEU   2 HA   1 c 
ATOM   5974 H HB2  . LEU   B 2 161 ? 13.274  13.075  -9.719  0.500 20.030  0 163 LEU   2 HB2  1 c 
ATOM   5975 H HB3  . LEU   B 2 161 ? 12.194  13.650  -8.723  0.500 20.030  0 163 LEU   2 HB3  1 c 
ATOM   5976 H HG   . LEU   B 2 161 ? 11.854  11.324  -10.291 0.500 20.490  0 163 LEU   2 HG   1 c 
ATOM   5977 H HD11 . LEU   B 2 161 ? 13.348  11.001  -8.513  0.500 20.860  0 163 LEU   2 HD11 1 c 
ATOM   5978 H HD12 . LEU   B 2 161 ? 12.014  10.189  -8.218  0.500 20.860  0 163 LEU   2 HD12 1 c 
ATOM   5979 H HD13 . LEU   B 2 161 ? 12.281  11.572  -7.485  0.500 20.860  0 163 LEU   2 HD13 1 c 
ATOM   5980 H HD21 . LEU   B 2 161 ? 10.021  12.400  -8.391  0.500 20.360  0 163 LEU   2 HD21 1 c 
ATOM   5981 H HD22 . LEU   B 2 161 ? 9.823   11.004  -9.126  0.500 20.360  0 163 LEU   2 HD22 1 c 
ATOM   5982 H HD23 . LEU   B 2 161 ? 9.775   12.355  -9.960  0.500 20.360  0 163 LEU   2 HD23 1 c 
ATOM   5983 N N    . GLU   B 2 162 ? 12.609  16.205  -9.912  0.500 25.630  0 164 GLU   2 N    1 ? 
ATOM   5984 C CA   . GLU   B 2 162 ? 13.649  17.242  -9.687  0.500 28.750  0 164 GLU   2 CA   1 ? 
ATOM   5985 C C    . GLU   B 2 162 ? 14.976  16.533  -9.405  0.500 28.090  0 164 GLU   2 C    1 ? 
ATOM   5986 O O    . GLU   B 2 162 ? 14.947  15.457  -8.807  0.500 29.050  0 164 GLU   2 O    1 ? 
ATOM   5987 C CB   . GLU   B 2 162 ? 13.204  18.153  -8.542  0.500 31.120  0 164 GLU   2 CB   1 ? 
ATOM   5988 C CG   . GLU   B 2 162 ? 11.980  18.972  -8.897  0.500 34.470  0 164 GLU   2 CG   1 ? 
ATOM   5989 C CD   . GLU   B 2 162 ? 11.801  20.271  -8.126  0.500 38.500  0 164 GLU   2 CD   1 ? 
ATOM   5990 O OE1  . GLU   B 2 162 ? 12.736  20.661  -7.382  0.500 39.330  0 164 GLU   2 OE1  1 ? 
ATOM   5991 O OE2  . GLU   B 2 162 ? 10.710  20.880  -8.262  0.500 39.720  0 164 GLU   2 OE2  1 ? 
ATOM   5992 H H    . GLU   B 2 162 ? 11.776  16.211  -9.341  0.500 25.630  0 164 GLU   2 H    1 c 
ATOM   5993 H HA   . GLU   B 2 162 ? 13.735  17.781  -10.507 0.500 28.750  0 164 GLU   2 HA   1 c 
ATOM   5994 H HB2  . GLU   B 2 162 ? 13.008  17.597  -7.759  0.500 31.120  0 164 GLU   2 HB2  1 c 
ATOM   5995 H HB3  . GLU   B 2 162 ? 13.944  18.755  -8.317  0.500 31.120  0 164 GLU   2 HB3  1 c 
ATOM   5996 H HG2  . GLU   B 2 162 ? 12.012  19.194  -9.852  0.500 34.470  0 164 GLU   2 HG2  1 c 
ATOM   5997 H HG3  . GLU   B 2 162 ? 11.179  18.426  -8.751  0.500 34.470  0 164 GLU   2 HG3  1 c 
ATOM   5998 N N    . GLY   B 2 163 ? 16.097  17.081  -9.873  0.500 29.410  0 165 GLY   2 N    1 ? 
ATOM   5999 C CA   . GLY   B 2 163 ? 17.441  16.580  -9.533  0.500 30.250  0 165 GLY   2 CA   1 ? 
ATOM   6000 C C    . GLY   B 2 163 ? 17.887  15.412  -10.402 0.500 31.180  0 165 GLY   2 C    1 ? 
ATOM   6001 O O    . GLY   B 2 163 ? 18.634  14.539  -9.892  0.500 31.830  0 165 GLY   2 O    1 ? 
ATOM   6002 H H    . GLY   B 2 163 ? 16.009  17.877  -10.489 0.500 29.410  0 165 GLY   2 H    1 c 
ATOM   6003 H HA2  . GLY   B 2 163 ? 18.095  17.316  -9.634  0.500 30.250  0 165 GLY   2 HA2  1 c 
ATOM   6004 H HA3  . GLY   B 2 163 ? 17.448  16.290  -8.587  0.500 30.250  0 165 GLY   2 HA3  1 c 
ATOM   6005 N N    . ASN   B 2 164 ? 17.470  15.379  -11.665 0.500 27.430  0 166 ASN   2 N    1 ? 
ATOM   6006 C CA   . ASN   B 2 164 ? 18.053  14.458  -12.678 0.500 29.560  0 166 ASN   2 CA   1 ? 
ATOM   6007 C C    . ASN   B 2 164 ? 17.862  12.991  -12.266 0.500 26.550  0 166 ASN   2 C    1 ? 
ATOM   6008 O O    . ASN   B 2 164 ? 18.833  12.217  -12.419 0.500 24.070  0 166 ASN   2 O    1 ? 
ATOM   6009 C CB   . ASN   B 2 164 ? 19.551  14.722  -12.879 0.500 30.020  0 166 ASN   2 CB   1 ? 
ATOM   6010 C CG   . ASN   B 2 164 ? 19.818  16.030  -13.595 0.500 31.110  0 166 ASN   2 CG   1 ? 
ATOM   6011 O OD1  . ASN   B 2 164 ? 18.887  16.657  -14.108 0.500 31.890  0 166 ASN   2 OD1  1 ? 
ATOM   6012 N ND2  . ASN   B 2 164 ? 21.079  16.435  -13.651 0.500 30.210  0 166 ASN   2 ND2  1 ? 
ATOM   6013 H H    . ASN   B 2 164 ? 16.728  16.007  -11.940 0.500 27.430  0 166 ASN   2 H    1 c 
ATOM   6014 H HA   . ASN   B 2 164 ? 17.583  14.597  -13.534 0.500 29.560  0 166 ASN   2 HA   1 c 
ATOM   6015 H HB2  . ASN   B 2 164 ? 19.991  14.736  -12.004 0.500 30.020  0 166 ASN   2 HB2  1 c 
ATOM   6016 H HB3  . ASN   B 2 164 ? 19.936  13.985  -13.396 0.500 30.020  0 166 ASN   2 HB3  1 c 
ATOM   6017 H HD21 . ASN   B 2 164 ? 21.283  17.192  -14.059 0.500 30.210  0 166 ASN   2 HD21 1 c 
ATOM   6018 H HD22 . ASN   B 2 164 ? 21.717  15.948  -13.281 0.500 30.210  0 166 ASN   2 HD22 1 c 
ATOM   6019 N N    . ALA   B 2 165 ? 16.674  12.621  -11.776 0.500 22.790  0 167 ALA   2 N    1 ? 
ATOM   6020 C CA   . ALA   B 2 165 ? 16.330  11.227  -11.419 0.500 22.310  0 167 ALA   2 CA   1 ? 
ATOM   6021 C C    . ALA   B 2 165 ? 14.940  10.854  -11.974 0.500 21.510  0 167 ALA   2 C    1 ? 
ATOM   6022 O O    . ALA   B 2 165 ? 14.130  11.746  -12.271 0.500 20.950  0 167 ALA   2 O    1 ? 
ATOM   6023 C CB   . ALA   B 2 165 ? 16.428  11.034  -9.924  0.500 23.040  0 167 ALA   2 CB   1 ? 
ATOM   6024 H H    . ALA   B 2 165 ? 15.983  13.347  -11.648 0.500 22.790  0 167 ALA   2 H    1 c 
ATOM   6025 H HA   . ALA   B 2 165 ? 16.995  10.625  -11.829 0.500 22.310  0 167 ALA   2 HA   1 c 
ATOM   6026 H HB1  . ALA   B 2 165 ? 16.201  10.118  -9.699  0.500 23.040  0 167 ALA   2 HB1  1 c 
ATOM   6027 H HB2  . ALA   B 2 165 ? 17.333  11.222  -9.631  0.500 23.040  0 167 ALA   2 HB2  1 c 
ATOM   6028 H HB3  . ALA   B 2 165 ? 15.812  11.638  -9.477  0.500 23.040  0 167 ALA   2 HB3  1 c 
ATOM   6029 N N    . HIS   B 2 166 ? 14.719  9.557   -12.197 0.500 20.660  0 168 HIS   2 N    1 ? 
ATOM   6030 C CA   . HIS   B 2 166 ? 13.426  8.973   -12.624 0.500 20.080  0 168 HIS   2 CA   1 ? 
ATOM   6031 C C    . HIS   B 2 166 ? 12.923  8.093   -11.487 0.500 20.530  0 168 HIS   2 C    1 ? 
ATOM   6032 O O    . HIS   B 2 166 ? 13.759  7.570   -10.723 0.500 22.880  0 168 HIS   2 O    1 ? 
ATOM   6033 C CB   . HIS   B 2 166 ? 13.569  8.197   -13.934 0.500 19.210  0 168 HIS   2 CB   1 ? 
ATOM   6034 C CG   . HIS   B 2 166 ? 13.555  9.090   -15.121 0.500 19.800  0 168 HIS   2 CG   1 ? 
ATOM   6035 N ND1  . HIS   B 2 166 ? 14.711  9.614   -15.649 0.500 19.330  0 168 HIS   2 ND1  1 ? 
ATOM   6036 C CD2  . HIS   B 2 166 ? 12.534  9.586   -15.850 0.500 18.830  0 168 HIS   2 CD2  1 ? 
ATOM   6037 C CE1  . HIS   B 2 166 ? 14.409  10.386  -16.676 0.500 20.890  0 168 HIS   2 CE1  1 ? 
ATOM   6038 N NE2  . HIS   B 2 166 ? 13.073  10.395  -16.819 0.500 19.060  0 168 HIS   2 NE2  1 ? 
ATOM   6039 H H    . HIS   B 2 166 ? 15.512  8.948   -12.056 0.500 20.660  0 168 HIS   2 H    1 c 
ATOM   6040 H HA   . HIS   B 2 166 ? 12.790  9.712   -12.769 0.500 20.080  0 168 HIS   2 HA   1 c 
ATOM   6041 H HB2  . HIS   B 2 166 ? 14.413  7.693   -13.912 0.500 19.210  0 168 HIS   2 HB2  1 c 
ATOM   6042 H HB3  . HIS   B 2 166 ? 12.831  7.551   -14.001 0.500 19.210  0 168 HIS   2 HB3  1 c 
ATOM   6043 H HD1  . HIS   B 2 166 ? 15.519  9.471   -15.342 0.000 19.330  0 168 HIS   2 HD1  1 c 
ATOM   6044 H HD2  . HIS   B 2 166 ? 11.620  9.412   -15.720 0.500 18.830  0 168 HIS   2 HD2  1 c 
ATOM   6045 H HE1  . HIS   B 2 166 ? 15.025  10.860  -17.207 0.500 20.890  0 168 HIS   2 HE1  1 c 
ATOM   6046 H HE2  . HIS   B 2 166 ? 12.630  10.837  -17.434 0.000 19.060  0 168 HIS   2 HE2  1 c 
ATOM   6047 N N    . TYR   B 2 167 ? 11.608  7.980   -11.377 0.500 18.400  0 169 TYR   2 N    1 ? 
ATOM   6048 C CA   . TYR   B 2 167 ? 10.890  7.177   -10.368 0.500 18.120  0 169 TYR   2 CA   1 ? 
ATOM   6049 C C    . TYR   B 2 167 ? 10.021  6.205   -11.158 0.500 17.990  0 169 TYR   2 C    1 ? 
ATOM   6050 O O    . TYR   B 2 167 ? 9.093   6.660   -11.849 0.500 17.330  0 169 TYR   2 O    1 ? 
ATOM   6051 C CB   . TYR   B 2 167 ? 10.137  8.125   -9.440  0.500 17.740  0 169 TYR   2 CB   1 ? 
ATOM   6052 C CG   . TYR   B 2 167 ? 9.232   7.515   -8.397  0.500 17.900  0 169 TYR   2 CG   1 ? 
ATOM   6053 C CD1  . TYR   B 2 167 ? 9.698   6.632   -7.439  0.500 18.310  0 169 TYR   2 CD1  1 ? 
ATOM   6054 C CD2  . TYR   B 2 167 ? 7.908   7.901   -8.323  0.500 18.290  0 169 TYR   2 CD2  1 ? 
ATOM   6055 C CE1  . TYR   B 2 167 ? 8.865   6.114   -6.463  0.500 17.420  0 169 TYR   2 CE1  1 ? 
ATOM   6056 C CE2  . TYR   B 2 167 ? 7.062   7.404   -7.351  0.500 17.490  0 169 TYR   2 CE2  1 ? 
ATOM   6057 C CZ   . TYR   B 2 167 ? 7.544   6.528   -6.404  0.500 17.700  0 169 TYR   2 CZ   1 ? 
ATOM   6058 O OH   . TYR   B 2 167 ? 6.686   6.051   -5.462  0.500 17.600  0 169 TYR   2 OH   1 ? 
ATOM   6059 H H    . TYR   B 2 167 ? 11.077  8.502   -12.059 0.500 18.400  0 169 TYR   2 H    1 c 
ATOM   6060 H HA   . TYR   B 2 167 ? 11.556  6.680   -9.828  0.500 18.120  0 169 TYR   2 HA   1 c 
ATOM   6061 H HB2  . TYR   B 2 167 ? 10.791  8.681   -8.968  0.500 17.740  0 169 TYR   2 HB2  1 c 
ATOM   6062 H HB3  . TYR   B 2 167 ? 9.588   8.724   -9.988  0.500 17.740  0 169 TYR   2 HB3  1 c 
ATOM   6063 H HD1  . TYR   B 2 167 ? 10.612  6.399   -7.432  0.500 18.310  0 169 TYR   2 HD1  1 c 
ATOM   6064 H HD2  . TYR   B 2 167 ? 7.574   8.519   -8.952  0.500 18.290  0 169 TYR   2 HD2  1 c 
ATOM   6065 H HE1  . TYR   B 2 167 ? 9.205   5.514   -5.820  0.500 17.420  0 169 TYR   2 HE1  1 c 
ATOM   6066 H HE2  . TYR   B 2 167 ? 6.164   7.689   -7.316  0.500 17.490  0 169 TYR   2 HE2  1 c 
ATOM   6067 H HH   . TYR   B 2 167 ? 7.090   5.490   -4.954  0.000 17.600  0 169 TYR   2 HH   1 c 
ATOM   6068 N N    . ARG   B 2 168 ? 10.404  4.931   -11.136 0.500 18.440  0 170 ARG   2 N    1 ? 
ATOM   6069 C CA   . ARG   B 2 168 ? 9.854   3.892   -12.035 0.500 19.830  0 170 ARG   2 CA   1 ? 
ATOM   6070 C C    . ARG   B 2 168 ? 8.538   3.366   -11.462 0.500 18.030  0 170 ARG   2 C    1 ? 
ATOM   6071 O O    . ARG   B 2 168 ? 8.390   3.255   -10.230 0.500 18.340  0 170 ARG   2 O    1 ? 
ATOM   6072 C CB   . ARG   B 2 168 ? 10.874  2.771   -12.227 0.500 23.410  0 170 ARG   2 CB   1 ? 
ATOM   6073 C CG   . ARG   B 2 168 ? 11.966  3.087   -13.237 0.500 28.660  0 170 ARG   2 CG   1 ? 
ATOM   6074 C CD   . ARG   B 2 168 ? 11.635  2.440   -14.573 0.500 36.410  0 170 ARG   2 CD   1 ? 
ATOM   6075 N NE   . ARG   B 2 168 ? 11.444  0.993   -14.449 0.500 41.250  0 170 ARG   2 NE   1 ? 
ATOM   6076 C CZ   . ARG   B 2 168 ? 10.289  0.342   -14.618 0.500 43.710  0 170 ARG   2 CZ   1 ? 
ATOM   6077 N NH1  . ARG   B 2 168 ? 9.184   0.993   -14.944 0.500 40.050  0 170 ARG   2 NH1  1 ? 
ATOM   6078 N NH2  . ARG   B 2 168 ? 10.254  -0.974  -14.470 0.500 45.680  0 170 ARG   2 NH2  1 ? 
ATOM   6079 H H    . ARG   B 2 168 ? 11.111  4.675   -10.462 0.500 18.440  0 170 ARG   2 H    1 c 
ATOM   6080 H HA   . ARG   B 2 168 ? 9.674   4.303   -12.916 0.500 19.830  0 170 ARG   2 HA   1 c 
ATOM   6081 H HB2  . ARG   B 2 168 ? 11.296  2.577   -11.354 0.500 23.410  0 170 ARG   2 HB2  1 c 
ATOM   6082 H HB3  . ARG   B 2 168 ? 10.395  1.957   -12.521 0.500 23.410  0 170 ARG   2 HB3  1 c 
ATOM   6083 H HG2  . ARG   B 2 168 ? 12.041  4.068   -13.340 0.500 28.660  0 170 ARG   2 HG2  1 c 
ATOM   6084 H HG3  . ARG   B 2 168 ? 12.832  2.750   -12.898 0.500 28.660  0 170 ARG   2 HG3  1 c 
ATOM   6085 H HD2  . ARG   B 2 168 ? 10.812  2.850   -14.938 0.500 36.410  0 170 ARG   2 HD2  1 c 
ATOM   6086 H HD3  . ARG   B 2 168 ? 12.368  2.621   -15.212 0.500 36.410  0 170 ARG   2 HD3  1 c 
ATOM   6087 H HE   . ARG   B 2 168 ? 12.160  0.491   -14.241 0.500 41.250  0 170 ARG   2 HE   1 c 
ATOM   6088 H HH11 . ARG   B 2 168 ? 9.206   1.885   -15.054 0.500 40.050  0 170 ARG   2 HH11 1 c 
ATOM   6089 H HH12 . ARG   B 2 168 ? 8.415   0.541   -15.054 0.500 40.050  0 170 ARG   2 HH12 1 c 
ATOM   6090 H HH21 . ARG   B 2 168 ? 11.005  -1.421  -14.257 0.500 45.680  0 170 ARG   2 HH21 1 c 
ATOM   6091 H HH22 . ARG   B 2 168 ? 9.480   -1.417  -14.583 0.500 45.680  0 170 ARG   2 HH22 1 c 
ATOM   6092 N N    . CYS   B 2 169 ? 7.603   3.049   -12.345 0.500 16.800  0 171 CYS   2 N    1 ? 
ATOM   6093 C CA   . CYS   B 2 169 ? 6.281   2.502   -11.976 0.500 17.110  0 171 CYS   2 CA   1 ? 
ATOM   6094 C C    . CYS   B 2 169 ? 5.819   1.631   -13.141 0.500 18.210  0 171 CYS   2 C    1 ? 
ATOM   6095 O O    . CYS   B 2 169 ? 6.001   2.056   -14.314 0.500 17.950  0 171 CYS   2 O    1 ? 
ATOM   6096 C CB   . CYS   B 2 169 ? 5.334   3.636   -11.595 0.500 17.540  0 171 CYS   2 CB   1 ? 
ATOM   6097 S SG   . CYS   B 2 169 ? 3.612   3.139   -11.334 0.500 15.840  0 171 CYS   2 SG   1 ? 
ATOM   6098 H H    . CYS   B 2 169 ? 7.821   3.195   -13.320 0.500 16.800  0 171 CYS   2 H    1 c 
ATOM   6099 H HA   . CYS   B 2 169 ? 6.396   1.945   -11.167 0.500 17.110  0 171 CYS   2 HA   1 c 
ATOM   6100 H HB2  . CYS   B 2 169 ? 5.655   4.060   -10.761 0.500 17.540  0 171 CYS   2 HB2  1 c 
ATOM   6101 H HB3  . CYS   B 2 169 ? 5.345   4.321   -12.308 0.500 17.540  0 171 CYS   2 HB3  1 c 
ATOM   6102 N N    . ASP   B 2 170 ? 5.300   0.452   -12.806 0.500 18.170  0 172 ASP   2 N    1 ? 
ATOM   6103 C CA   . ASP   B 2 170 ? 4.764   -0.560  -13.752 0.500 18.850  0 172 ASP   2 CA   1 ? 
ATOM   6104 C C    . ASP   B 2 170 ? 3.240   -0.510  -13.702 0.500 18.770  0 172 ASP   2 C    1 ? 
ATOM   6105 O O    . ASP   B 2 170 ? 2.682   -0.428  -12.592 0.500 19.130  0 172 ASP   2 O    1 ? 
ATOM   6106 C CB   . ASP   B 2 170 ? 5.269   -1.960  -13.411 0.500 21.410  0 172 ASP   2 CB   1 ? 
ATOM   6107 C CG   . ASP   B 2 170 ? 6.702   -2.199  -13.847 0.500 22.830  0 172 ASP   2 CG   1 ? 
ATOM   6108 O OD1  . ASP   B 2 170 ? 7.362   -1.228  -14.250 0.500 26.520  0 172 ASP   2 OD1  1 ? 
ATOM   6109 O OD2  . ASP   B 2 170 ? 7.134   -3.346  -13.780 0.500 25.070  0 172 ASP   2 OD2  1 ? 
ATOM   6110 H H    . ASP   B 2 170 ? 5.283   0.257   -11.815 0.500 18.170  0 172 ASP   2 H    1 c 
ATOM   6111 H HA   . ASP   B 2 170 ? 5.066   -0.329  -14.662 0.500 18.850  0 172 ASP   2 HA   1 c 
ATOM   6112 H HB2  . ASP   B 2 170 ? 5.225   -2.078  -12.440 0.500 21.410  0 172 ASP   2 HB2  1 c 
ATOM   6113 H HB3  . ASP   B 2 170 ? 4.701   -2.614  -13.867 0.500 21.410  0 172 ASP   2 HB3  1 c 
ATOM   6114 N N    . PHE   B 2 171 ? 2.612   -0.507  -14.878 0.500 18.750  0 173 PHE   2 N    1 ? 
ATOM   6115 C CA   . PHE   B 2 171 ? 1.150   -0.356  -15.072 0.500 19.770  0 173 PHE   2 CA   1 ? 
ATOM   6116 C C    . PHE   B 2 171 ? 0.620   -1.683  -15.594 0.500 17.730  0 173 PHE   2 C    1 ? 
ATOM   6117 O O    . PHE   B 2 171 ? 1.209   -2.183  -16.560 0.500 17.720  0 173 PHE   2 O    1 ? 
ATOM   6118 C CB   . PHE   B 2 171 ? 0.808   0.705   -16.130 0.500 21.810  0 173 PHE   2 CB   1 ? 
ATOM   6119 C CG   . PHE   B 2 171 ? 0.898   2.159   -15.729 0.500 24.060  0 173 PHE   2 CG   1 ? 
ATOM   6120 C CD1  . PHE   B 2 171 ? 1.874   2.617   -14.869 0.500 26.200  0 173 PHE   2 CD1  1 ? 
ATOM   6121 C CD2  . PHE   B 2 171 ? 0.027   3.088   -16.284 0.500 26.990  0 173 PHE   2 CD2  1 ? 
ATOM   6122 C CE1  . PHE   B 2 171 ? 1.947   3.961   -14.525 0.500 29.450  0 173 PHE   2 CE1  1 ? 
ATOM   6123 C CE2  . PHE   B 2 171 ? 0.101   4.428   -15.942 0.500 27.400  0 173 PHE   2 CE2  1 ? 
ATOM   6124 C CZ   . PHE   B 2 171 ? 1.066   4.867   -15.069 0.500 27.460  0 173 PHE   2 CZ   1 ? 
ATOM   6125 H H    . PHE   B 2 171 ? 3.207   -0.619  -15.686 0.500 18.750  0 173 PHE   2 H    1 c 
ATOM   6126 H HA   . PHE   B 2 171 ? 0.734   -0.157  -14.195 0.500 19.770  0 173 PHE   2 HA   1 c 
ATOM   6127 H HB2  . PHE   B 2 171 ? 1.403   0.579   -16.898 0.500 21.810  0 173 PHE   2 HB2  1 c 
ATOM   6128 H HB3  . PHE   B 2 171 ? -0.107  0.547   -16.442 0.500 21.810  0 173 PHE   2 HB3  1 c 
ATOM   6129 H HD1  . PHE   B 2 171 ? 2.507   2.011   -14.517 0.500 26.200  0 173 PHE   2 HD1  1 c 
ATOM   6130 H HD2  . PHE   B 2 171 ? -0.624  2.797   -16.903 0.500 26.990  0 173 PHE   2 HD2  1 c 
ATOM   6131 H HE1  . PHE   B 2 171 ? 2.621   4.258   -13.935 0.500 29.450  0 173 PHE   2 HE1  1 c 
ATOM   6132 H HE2  . PHE   B 2 171 ? -0.507  5.044   -16.319 0.500 27.400  0 173 PHE   2 HE2  1 c 
ATOM   6133 H HZ   . PHE   B 2 171 ? 1.121   5.779   -14.831 0.500 27.460  0 173 PHE   2 HZ   1 c 
ATOM   6134 N N    . ARG   B 2 172 ? -0.442  -2.213  -14.996 0.500 17.180  0 174 ARG   2 N    1 ? 
ATOM   6135 C CA   . ARG   B 2 172 ? -1.242  -3.283  -15.637 0.500 17.270  0 174 ARG   2 CA   1 ? 
ATOM   6136 C C    . ARG   B 2 172 ? -2.720  -2.903  -15.560 0.500 16.450  0 174 ARG   2 C    1 ? 
ATOM   6137 O O    . ARG   B 2 172 ? -3.225  -2.660  -14.474 0.500 16.940  0 174 ARG   2 O    1 ? 
ATOM   6138 C CB   . ARG   B 2 172 ? -1.015  -4.669  -15.032 0.500 19.020  0 174 ARG   2 CB   1 ? 
ATOM   6139 C CG   . ARG   B 2 172 ? -1.822  -5.746  -15.748 0.500 20.660  0 174 ARG   2 CG   1 ? 
ATOM   6140 C CD   . ARG   B 2 172 ? -1.323  -7.140  -15.457 0.500 22.890  0 174 ARG   2 CD   1 ? 
ATOM   6141 N NE   . ARG   B 2 172 ? -0.039  -7.307  -16.111 0.500 24.030  0 174 ARG   2 NE   1 ? 
ATOM   6142 C CZ   . ARG   B 2 172 ? 0.899   -8.166  -15.747 0.500 25.270  0 174 ARG   2 CZ   1 ? 
ATOM   6143 N NH1  . ARG   B 2 172 ? 0.721   -8.957  -14.702 0.500 25.810  0 174 ARG   2 NH1  1 ? 
ATOM   6144 N NH2  . ARG   B 2 172 ? 2.014   -8.221  -16.443 0.500 26.140  0 174 ARG   2 NH2  1 ? 
ATOM   6145 H H    . ARG   B 2 172 ? -0.710  -1.878  -14.082 0.500 17.180  0 174 ARG   2 H    1 c 
ATOM   6146 H HA   . ARG   B 2 172 ? -0.974  -3.349  -16.587 0.500 17.270  0 174 ARG   2 HA   1 c 
ATOM   6147 H HB2  . ARG   B 2 172 ? -0.051  -4.881  -15.085 0.500 19.020  0 174 ARG   2 HB2  1 c 
ATOM   6148 H HB3  . ARG   B 2 172 ? -1.268  -4.640  -14.076 0.500 19.020  0 174 ARG   2 HB3  1 c 
ATOM   6149 H HG2  . ARG   B 2 172 ? -2.769  -5.683  -15.470 0.500 20.660  0 174 ARG   2 HG2  1 c 
ATOM   6150 H HG3  . ARG   B 2 172 ? -1.780  -5.590  -16.724 0.500 20.660  0 174 ARG   2 HG3  1 c 
ATOM   6151 H HD2  . ARG   B 2 172 ? -1.246  -7.260  -14.478 0.500 22.890  0 174 ARG   2 HD2  1 c 
ATOM   6152 H HD3  . ARG   B 2 172 ? -1.983  -7.798  -15.788 0.500 22.890  0 174 ARG   2 HD3  1 c 
ATOM   6153 H HE   . ARG   B 2 172 ? 0.141   -6.788  -16.822 0.500 24.030  0 174 ARG   2 HE   1 c 
ATOM   6154 H HH11 . ARG   B 2 172 ? -0.044  -8.913  -14.232 0.500 25.810  0 174 ARG   2 HH11 1 c 
ATOM   6155 H HH12 . ARG   B 2 172 ? 1.366   -9.537  -14.464 0.500 25.810  0 174 ARG   2 HH12 1 c 
ATOM   6156 H HH21 . ARG   B 2 172 ? 2.126   -7.680  -17.152 0.500 26.140  0 174 ARG   2 HH21 1 c 
ATOM   6157 H HH22 . ARG   B 2 172 ? 2.660   -8.800  -16.208 0.500 26.140  0 174 ARG   2 HH22 1 c 
ATOM   6158 N N    . THR   B 2 173 ? -3.369  -2.818  -16.712 0.500 16.730  0 175 THR   2 N    1 ? 
ATOM   6159 C CA   . THR   B 2 173 ? -4.804  -2.484  -16.833 0.500 16.500  0 175 THR   2 CA   1 ? 
ATOM   6160 C C    . THR   B 2 173 ? -5.541  -3.648  -17.487 0.500 17.240  0 175 THR   2 C    1 ? 
ATOM   6161 O O    . THR   B 2 173 ? -5.060  -4.138  -18.511 0.500 17.920  0 175 THR   2 O    1 ? 
ATOM   6162 C CB   . THR   B 2 173 ? -5.040  -1.245  -17.707 0.500 16.440  0 175 THR   2 CB   1 ? 
ATOM   6163 O OG1  . THR   B 2 173 ? -4.152  -0.200  -17.315 0.500 15.900  0 175 THR   2 OG1  1 ? 
ATOM   6164 C CG2  . THR   B 2 173 ? -6.472  -0.769  -17.619 0.500 16.320  0 175 THR   2 CG2  1 ? 
ATOM   6165 H H    . THR   B 2 173 ? -2.833  -2.996  -17.549 0.500 16.730  0 175 THR   2 H    1 c 
ATOM   6166 H HA   . THR   B 2 173 ? -5.166  -2.353  -15.922 0.500 16.500  0 175 THR   2 HA   1 c 
ATOM   6167 H HB   . THR   B 2 173 ? -4.828  -1.481  -18.644 0.500 16.440  0 175 THR   2 HB   1 c 
ATOM   6168 H HG1  . THR   B 2 173 ? -4.283  0.476   -17.795 0.000 15.900  0 175 THR   2 HG1  1 c 
ATOM   6169 H HG21 . THR   B 2 173 ? -7.079  -1.487  -17.926 0.500 16.320  0 175 THR   2 HG21 1 c 
ATOM   6170 H HG22 . THR   B 2 173 ? -6.592  0.028   -18.192 0.500 16.320  0 175 THR   2 HG22 1 c 
ATOM   6171 H HG23 . THR   B 2 173 ? -6.686  -0.535  -16.682 0.500 16.320  0 175 THR   2 HG23 1 c 
ATOM   6172 N N    . THR   B 2 174 ? -6.697  -4.012  -16.953 0.500 16.920  0 176 THR   2 N    1 ? 
ATOM   6173 C CA   . THR   B 2 174 ? -7.655  -4.925  -17.623 0.500 17.710  0 176 THR   2 CA   1 ? 
ATOM   6174 C C    . THR   B 2 174 ? -8.827  -4.088  -18.124 0.500 17.820  0 176 THR   2 C    1 ? 
ATOM   6175 O O    . THR   B 2 174 ? -9.247  -3.160  -17.423 0.500 17.960  0 176 THR   2 O    1 ? 
ATOM   6176 C CB   . THR   B 2 174 ? -8.048  -6.099  -16.721 0.500 19.210  0 176 THR   2 CB   1 ? 
ATOM   6177 O OG1  . THR   B 2 174 ? -8.813  -5.589  -15.633 0.500 21.600  0 176 THR   2 OG1  1 ? 
ATOM   6178 C CG2  . THR   B 2 174 ? -6.843  -6.862  -16.219 0.500 19.440  0 176 THR   2 CG2  1 ? 
ATOM   6179 H H    . THR   B 2 174 ? -6.925  -3.641  -16.042 0.500 16.920  0 176 THR   2 H    1 c 
ATOM   6180 H HA   . THR   B 2 174 ? -7.195  -5.339  -18.395 0.500 17.710  0 176 THR   2 HA   1 c 
ATOM   6181 H HB   . THR   B 2 174 ? -8.625  -6.710  -17.242 0.500 19.210  0 176 THR   2 HB   1 c 
ATOM   6182 H HG1  . THR   B 2 174 ? -9.038  -6.219  -15.127 0.000 21.600  0 176 THR   2 HG1  1 c 
ATOM   6183 H HG21 . THR   B 2 174 ? -6.336  -7.223  -16.987 0.500 19.440  0 176 THR   2 HG21 1 c 
ATOM   6184 H HG22 . THR   B 2 174 ? -7.140  -7.609  -15.643 0.500 19.440  0 176 THR   2 HG22 1 c 
ATOM   6185 H HG23 . THR   B 2 174 ? -6.261  -6.256  -15.697 0.500 19.440  0 176 THR   2 HG23 1 c 
ATOM   6186 N N    . TYR   B 2 175 ? -9.308  -4.402  -19.324 0.500 17.630  0 177 TYR   2 N    1 ? 
ATOM   6187 C CA   . TYR   B 2 175 ? -10.370 -3.654  -20.032 0.500 17.890  0 177 TYR   2 CA   1 ? 
ATOM   6188 C C    . TYR   B 2 175 ? -11.517 -4.624  -20.337 0.500 18.880  0 177 TYR   2 C    1 ? 
ATOM   6189 O O    . TYR   B 2 175 ? -11.252 -5.624  -21.018 0.500 20.260  0 177 TYR   2 O    1 ? 
ATOM   6190 C CB   . TYR   B 2 175 ? -9.802  -3.066  -21.327 0.500 17.350  0 177 TYR   2 CB   1 ? 
ATOM   6191 C CG   . TYR   B 2 175 ? -8.633  -2.120  -21.192 0.500 17.190  0 177 TYR   2 CG   1 ? 
ATOM   6192 C CD1  . TYR   B 2 175 ? -8.841  -0.781  -20.912 0.500 16.870  0 177 TYR   2 CD1  1 ? 
ATOM   6193 C CD2  . TYR   B 2 175 ? -7.326  -2.530  -21.415 0.500 17.780  0 177 TYR   2 CD2  1 ? 
ATOM   6194 C CE1  . TYR   B 2 175 ? -7.793  0.117   -20.839 0.500 16.820  0 177 TYR   2 CE1  1 ? 
ATOM   6195 C CE2  . TYR   B 2 175 ? -6.261  -1.640  -21.359 0.500 17.100  0 177 TYR   2 CE2  1 ? 
ATOM   6196 C CZ   . TYR   B 2 175 ? -6.498  -0.307  -21.064 0.500 17.850  0 177 TYR   2 CZ   1 ? 
ATOM   6197 O OH   . TYR   B 2 175 ? -5.480  0.606   -21.000 0.500 18.070  0 177 TYR   2 OH   1 ? 
ATOM   6198 H H    . TYR   B 2 175 ? -8.902  -5.216  -19.764 0.500 17.630  0 177 TYR   2 H    1 c 
ATOM   6199 H HA   . TYR   B 2 175 ? -10.703 -2.937  -19.435 0.500 17.890  0 177 TYR   2 HA   1 c 
ATOM   6200 H HB2  . TYR   B 2 175 ? -9.522  -3.805  -21.906 0.500 17.350  0 177 TYR   2 HB2  1 c 
ATOM   6201 H HB3  . TYR   B 2 175 ? -10.520 -2.588  -21.792 0.500 17.350  0 177 TYR   2 HB3  1 c 
ATOM   6202 H HD1  . TYR   B 2 175 ? -9.722  -0.463  -20.806 0.500 16.870  0 177 TYR   2 HD1  1 c 
ATOM   6203 H HD2  . TYR   B 2 175 ? -7.158  -3.437  -21.610 0.500 17.780  0 177 TYR   2 HD2  1 c 
ATOM   6204 H HE1  . TYR   B 2 175 ? -7.960  1.025   -20.647 0.500 16.820  0 177 TYR   2 HE1  1 c 
ATOM   6205 H HE2  . TYR   B 2 175 ? -5.380  -1.939  -21.514 0.500 17.100  0 177 TYR   2 HE2  1 c 
ATOM   6206 H HH   . TYR   B 2 175 ? -5.794  1.383   -20.815 0.000 18.070  0 177 TYR   2 HH   1 c 
ATOM   6207 N N    . LYS   B 2 176 ? -12.732 -4.351  -19.856 0.500 19.560  0 178 LYS   2 N    1 ? 
ATOM   6208 C CA   . LYS   B 2 176 ? -13.902 -5.233  -20.080 0.500 21.130  0 178 LYS   2 CA   1 ? 
ATOM   6209 C C    . LYS   B 2 176 ? -15.062 -4.429  -20.681 0.500 19.520  0 178 LYS   2 C    1 ? 
ATOM   6210 O O    . LYS   B 2 176 ? -15.593 -3.536  -19.987 0.500 18.960  0 178 LYS   2 O    1 ? 
ATOM   6211 C CB   . LYS   B 2 176 ? -14.344 -5.884  -18.765 0.500 23.880  0 178 LYS   2 CB   1 ? 
ATOM   6212 C CG   . LYS   B 2 176 ? -13.294 -6.748  -18.082 0.500 28.720  0 178 LYS   2 CG   1 ? 
ATOM   6213 C CD   . LYS   B 2 176 ? -13.756 -7.332  -16.749 0.500 32.600  0 178 LYS   2 CD   1 ? 
ATOM   6214 C CE   . LYS   B 2 176 ? -12.667 -8.105  -16.035 0.500 34.450  0 178 LYS   2 CE   1 ? 
ATOM   6215 N NZ   . LYS   B 2 176 ? -13.199 -8.845  -14.867 0.500 36.360  0 178 LYS   2 NZ   1 ? 
ATOM   6216 H H    . LYS   B 2 176 ? -12.849 -3.505  -19.317 0.500 19.560  0 178 LYS   2 H    1 c 
ATOM   6217 H HA   . LYS   B 2 176 ? -13.645 -5.935  -20.721 0.500 21.130  0 178 LYS   2 HA   1 c 
ATOM   6218 H HB2  . LYS   B 2 176 ? -14.620 -5.177  -18.145 0.500 23.880  0 178 LYS   2 HB2  1 c 
ATOM   6219 H HB3  . LYS   B 2 176 ? -15.136 -6.433  -18.940 0.500 23.880  0 178 LYS   2 HB3  1 c 
ATOM   6220 H HG2  . LYS   B 2 176 ? -13.057 -7.486  -18.683 0.500 28.720  0 178 LYS   2 HG2  1 c 
ATOM   6221 H HG3  . LYS   B 2 176 ? -12.494 -6.203  -17.925 0.500 28.720  0 178 LYS   2 HG3  1 c 
ATOM   6222 H HD2  . LYS   B 2 176 ? -14.062 -6.603  -16.169 0.500 32.600  0 178 LYS   2 HD2  1 c 
ATOM   6223 H HD3  . LYS   B 2 176 ? -14.519 -7.928  -16.908 0.500 32.600  0 178 LYS   2 HD3  1 c 
ATOM   6224 H HE2  . LYS   B 2 176 ? -12.257 -8.739  -16.654 0.500 34.450  0 178 LYS   2 HE2  1 c 
ATOM   6225 H HE3  . LYS   B 2 176 ? -11.973 -7.489  -15.733 0.500 34.450  0 178 LYS   2 HE3  1 c 
ATOM   6226 H HZ1  . LYS   B 2 176 ? -13.570 -8.263  -14.278 0.500 36.360  0 178 LYS   2 HZ1  1 c 
ATOM   6227 H HZ2  . LYS   B 2 176 ? -12.528 -9.300  -14.460 0.500 36.360  0 178 LYS   2 HZ2  1 c 
ATOM   6228 H HZ3  . LYS   B 2 176 ? -13.833 -9.434  -15.140 0.500 36.360  0 178 LYS   2 HZ3  1 c 
ATOM   6229 N N    . ALA   B 2 177 ? -15.472 -4.775  -21.902 0.500 20.750  0 179 ALA   2 N    1 ? 
ATOM   6230 C CA   . ALA   B 2 177 ? -16.723 -4.295  -22.540 0.500 20.980  0 179 ALA   2 CA   1 ? 
ATOM   6231 C C    . ALA   B 2 177 ? -17.911 -4.780  -21.708 0.500 21.660  0 179 ALA   2 C    1 ? 
ATOM   6232 O O    . ALA   B 2 177 ? -17.861 -5.915  -21.236 0.500 22.830  0 179 ALA   2 O    1 ? 
ATOM   6233 C CB   . ALA   B 2 177 ? -16.814 -4.808  -23.954 0.500 21.970  0 179 ALA   2 CB   1 ? 
ATOM   6234 H H    . ALA   B 2 177 ? -14.872 -5.410  -22.410 0.500 20.750  0 179 ALA   2 H    1 c 
ATOM   6235 H HA   . ALA   B 2 177 ? -16.714 -3.309  -22.544 0.500 20.980  0 179 ALA   2 HA   1 c 
ATOM   6236 H HB1  . ALA   B 2 177 ? -17.634 -4.489  -24.363 0.500 21.970  0 179 ALA   2 HB1  1 c 
ATOM   6237 H HB2  . ALA   B 2 177 ? -16.054 -4.488  -24.465 0.500 21.970  0 179 ALA   2 HB2  1 c 
ATOM   6238 H HB3  . ALA   B 2 177 ? -16.813 -5.780  -23.948 0.500 21.970  0 179 ALA   2 HB3  1 c 
ATOM   6239 N N    . LYS   B 2 178 ? -18.921 -3.936  -21.516 0.500 23.670  0 180 LYS   2 N    1 ? 
ATOM   6240 C CA   . LYS   B 2 178 ? -20.159 -4.287  -20.774 0.500 26.980  0 180 LYS   2 CA   1 ? 
ATOM   6241 C C    . LYS   B 2 178 ? -21.004 -5.242  -21.618 0.500 27.920  0 180 LYS   2 C    1 ? 
ATOM   6242 O O    . LYS   B 2 178 ? -21.724 -6.058  -21.031 0.500 27.880  0 180 LYS   2 O    1 ? 
ATOM   6243 C CB   . LYS   B 2 178 ? -20.916 -3.014  -20.394 0.500 28.070  0 180 LYS   2 CB   1 ? 
ATOM   6244 C CG   . LYS   B 2 178 ? -20.185 -2.178  -19.353 0.500 30.670  0 180 LYS   2 CG   1 ? 
ATOM   6245 C CD   . LYS   B 2 178 ? -20.568 -0.714  -19.323 0.500 33.540  0 180 LYS   2 CD   1 ? 
ATOM   6246 C CE   . LYS   B 2 178 ? -20.084 -0.044  -18.057 0.500 35.030  0 180 LYS   2 CE   1 ? 
ATOM   6247 N NZ   . LYS   B 2 178 ? -20.229 1.423   -18.124 0.500 35.680  0 180 LYS   2 NZ   1 ? 
ATOM   6248 H H    . LYS   B 2 178 ? -18.825 -3.008  -21.903 0.500 23.670  0 180 LYS   2 H    1 c 
ATOM   6249 H HA   . LYS   B 2 178 ? -19.904 -4.744  -19.939 0.500 26.980  0 180 LYS   2 HA   1 c 
ATOM   6250 H HB2  . LYS   B 2 178 ? -21.062 -2.484  -21.205 0.500 28.070  0 180 LYS   2 HB2  1 c 
ATOM   6251 H HB3  . LYS   B 2 178 ? -21.801 -3.266  -20.058 0.500 28.070  0 180 LYS   2 HB3  1 c 
ATOM   6252 H HG2  . LYS   B 2 178 ? -20.365 -2.555  -18.466 0.500 30.670  0 180 LYS   2 HG2  1 c 
ATOM   6253 H HG3  . LYS   B 2 178 ? -19.221 -2.234  -19.527 0.500 30.670  0 180 LYS   2 HG3  1 c 
ATOM   6254 H HD2  . LYS   B 2 178 ? -20.180 -0.266  -20.105 0.500 33.540  0 180 LYS   2 HD2  1 c 
ATOM   6255 H HD3  . LYS   B 2 178 ? -21.544 -0.637  -19.387 0.500 33.540  0 180 LYS   2 HD3  1 c 
ATOM   6256 H HE2  . LYS   B 2 178 ? -20.593 -0.379  -17.295 0.500 35.030  0 180 LYS   2 HE2  1 c 
ATOM   6257 H HE3  . LYS   B 2 178 ? -19.145 -0.263  -17.909 0.500 35.030  0 180 LYS   2 HE3  1 c 
ATOM   6258 H HZ1  . LYS   B 2 178 ? -19.747 1.748   -18.820 0.500 35.680  0 180 LYS   2 HZ1  1 c 
ATOM   6259 H HZ2  . LYS   B 2 178 ? -19.934 1.796   -17.352 0.500 35.680  0 180 LYS   2 HZ2  1 c 
ATOM   6260 H HZ3  . LYS   B 2 178 ? -21.102 1.640   -18.243 0.500 35.680  0 180 LYS   2 HZ3  1 c 
ATOM   6261 N N    . GLU   B 2 179 ? -20.907 -5.160  -22.943 0.500 31.870  0 181 GLU   2 N    1 ? 
ATOM   6262 C CA   . GLU   B 2 179 ? -21.638 -6.082  -23.850 0.500 37.280  0 181 GLU   2 CA   1 ? 
ATOM   6263 C C    . GLU   B 2 179 ? -20.874 -7.402  -23.956 0.500 40.070  0 181 GLU   2 C    1 ? 
ATOM   6264 O O    . GLU   B 2 179 ? -19.680 -7.397  -24.319 0.500 39.440  0 181 GLU   2 O    1 ? 
ATOM   6265 C CB   . GLU   B 2 179 ? -21.857 -5.470  -25.234 0.500 41.950  0 181 GLU   2 CB   1 ? 
ATOM   6266 C CG   . GLU   B 2 179 ? -23.109 -5.980  -25.927 0.500 46.290  0 181 GLU   2 CG   1 ? 
ATOM   6267 C CD   . GLU   B 2 179 ? -24.390 -5.279  -25.497 0.500 47.630  0 181 GLU   2 CD   1 ? 
ATOM   6268 O OE1  . GLU   B 2 179 ? -24.721 -4.222  -26.083 0.500 51.100  0 181 GLU   2 OE1  1 ? 
ATOM   6269 O OE2  . GLU   B 2 179 ? -25.035 -5.778  -24.558 0.500 47.100  0 181 GLU   2 OE2  1 ? 
ATOM   6270 H H    . GLU   B 2 179 ? -20.315 -4.445  -23.341 0.500 31.870  0 181 GLU   2 H    1 c 
ATOM   6271 H HA   . GLU   B 2 179 ? -22.526 -6.261  -23.464 0.500 37.280  0 181 GLU   2 HA   1 c 
ATOM   6272 H HB2  . GLU   B 2 179 ? -21.921 -4.497  -25.138 0.500 41.950  0 181 GLU   2 HB2  1 c 
ATOM   6273 H HB3  . GLU   B 2 179 ? -21.078 -5.675  -25.792 0.500 41.950  0 181 GLU   2 HB3  1 c 
ATOM   6274 H HG2  . GLU   B 2 179 ? -23.003 -5.871  -26.896 0.500 46.290  0 181 GLU   2 HG2  1 c 
ATOM   6275 H HG3  . GLU   B 2 179 ? -23.202 -6.940  -25.749 0.500 46.290  0 181 GLU   2 HG3  1 c 
ATOM   6276 N N    . LYS   B 2 180 ? -21.559 -8.490  -23.614 0.500 46.780  0 182 LYS   2 N    1 ? 
ATOM   6277 C CA   . LYS   B 2 180 ? -21.286 -9.859  -24.117 0.500 50.830  0 182 LYS   2 CA   1 ? 
ATOM   6278 C C    . LYS   B 2 180 ? -21.086 -9.774  -25.634 0.500 47.480  0 182 LYS   2 C    1 ? 
ATOM   6279 O O    . LYS   B 2 180 ? -21.997 -9.251  -26.311 0.500 49.220  0 182 LYS   2 O    1 ? 
ATOM   6280 C CB   . LYS   B 2 180 ? -22.496 -10.740 -23.784 0.500 55.640  0 182 LYS   2 CB   1 ? 
ATOM   6281 C CG   . LYS   B 2 180 ? -22.252 -12.236 -23.660 0.500 60.200  0 182 LYS   2 CG   1 ? 
ATOM   6282 C CD   . LYS   B 2 180 ? -23.545 -13.031 -23.734 0.500 62.750  0 182 LYS   2 CD   1 ? 
ATOM   6283 C CE   . LYS   B 2 180 ? -23.436 -14.402 -23.109 0.500 62.980  0 182 LYS   2 CE   1 ? 
ATOM   6284 N NZ   . LYS   B 2 180 ? -22.094 -14.983 -23.344 0.500 64.360  0 182 LYS   2 NZ   1 ? 
ATOM   6285 H H    . LYS   B 2 180 ? -22.317 -8.347  -22.962 0.500 46.780  0 182 LYS   2 H    1 c 
ATOM   6286 H HA   . LYS   B 2 180 ? -20.459 -10.187 -23.695 0.500 50.830  0 182 LYS   2 HA   1 c 
ATOM   6287 H HB2  . LYS   B 2 180 ? -22.884 -10.431 -22.939 0.500 55.640  0 182 LYS   2 HB2  1 c 
ATOM   6288 H HB3  . LYS   B 2 180 ? -23.178 -10.606 -24.474 0.500 55.640  0 182 LYS   2 HB3  1 c 
ATOM   6289 H HG2  . LYS   B 2 180 ? -21.653 -12.517 -24.385 0.500 60.200  0 182 LYS   2 HG2  1 c 
ATOM   6290 H HG3  . LYS   B 2 180 ? -21.809 -12.411 -22.802 0.500 60.200  0 182 LYS   2 HG3  1 c 
ATOM   6291 H HD2  . LYS   B 2 180 ? -24.255 -12.530 -23.278 0.500 62.750  0 182 LYS   2 HD2  1 c 
ATOM   6292 H HD3  . LYS   B 2 180 ? -23.806 -13.131 -24.674 0.500 62.750  0 182 LYS   2 HD3  1 c 
ATOM   6293 H HE2  . LYS   B 2 180 ? -23.599 -14.338 -22.149 0.500 62.980  0 182 LYS   2 HE2  1 c 
ATOM   6294 H HE3  . LYS   B 2 180 ? -24.116 -14.990 -23.490 0.500 62.980  0 182 LYS   2 HE3  1 c 
ATOM   6295 H HZ1  . LYS   B 2 180 ? -21.943 -15.056 -24.235 0.500 64.360  0 182 LYS   2 HZ1  1 c 
ATOM   6296 H HZ2  . LYS   B 2 180 ? -22.044 -15.804 -22.961 0.500 64.360  0 182 LYS   2 HZ2  1 c 
ATOM   6297 H HZ3  . LYS   B 2 180 ? -21.459 -14.447 -22.979 0.500 64.360  0 182 LYS   2 HZ3  1 c 
ATOM   6298 N N    . GLY   B 2 181 ? -19.936 -10.223 -26.145 0.500 42.430  0 183 GLY   2 N    1 ? 
ATOM   6299 C CA   . GLY   B 2 181 ? -19.764 -10.535 -27.577 0.500 41.700  0 183 GLY   2 CA   1 ? 
ATOM   6300 C C    . GLY   B 2 181 ? -18.987 -9.491  -28.366 0.500 38.550  0 183 GLY   2 C    1 ? 
ATOM   6301 O O    . GLY   B 2 181 ? -18.794 -9.712  -29.586 0.500 40.840  0 183 GLY   2 O    1 ? 
ATOM   6302 H H    . GLY   B 2 181 ? -19.156 -10.351 -25.516 0.500 42.430  0 183 GLY   2 H    1 c 
ATOM   6303 H HA2  . GLY   B 2 181 ? -19.288 -11.399 -27.665 0.500 41.700  0 183 GLY   2 HA2  1 c 
ATOM   6304 H HA3  . GLY   B 2 181 ? -20.656 -10.631 -27.996 0.500 41.700  0 183 GLY   2 HA3  1 c 
ATOM   6305 N N    . VAL   B 2 182 ? -18.526 -8.399  -27.750 0.500 31.690  0 184 VAL   2 N    1 ? 
ATOM   6306 C CA   . VAL   B 2 182 ? -17.527 -7.519  -28.425 0.500 28.780  0 184 VAL   2 CA   1 ? 
ATOM   6307 C C    . VAL   B 2 182 ? -16.263 -8.361  -28.596 0.500 25.970  0 184 VAL   2 C    1 ? 
ATOM   6308 O O    . VAL   B 2 182 ? -15.749 -8.839  -27.584 0.500 24.480  0 184 VAL   2 O    1 ? 
ATOM   6309 C CB   . VAL   B 2 182 ? -17.242 -6.211  -27.661 0.500 29.320  0 184 VAL   2 CB   1 ? 
ATOM   6310 C CG1  . VAL   B 2 182 ? -16.209 -5.364  -28.390 0.500 31.000  0 184 VAL   2 CG1  1 ? 
ATOM   6311 C CG2  . VAL   B 2 182 ? -18.507 -5.403  -27.435 0.500 29.890  0 184 VAL   2 CG2  1 ? 
ATOM   6312 H H    . VAL   B 2 182 ? -18.848 -8.158  -26.823 0.500 31.690  0 184 VAL   2 H    1 c 
ATOM   6313 H HA   . VAL   B 2 182 ? -17.877 -7.271  -29.299 0.500 28.780  0 184 VAL   2 HA   1 c 
ATOM   6314 H HB   . VAL   B 2 182 ? -16.885 -6.462  -26.773 0.500 29.320  0 184 VAL   2 HB   1 c 
ATOM   6315 H HG11 . VAL   B 2 182 ? -15.378 -5.864  -28.472 0.500 31.000  0 184 VAL   2 HG11 1 c 
ATOM   6316 H HG12 . VAL   B 2 182 ? -16.048 -4.546  -27.889 0.500 31.000  0 184 VAL   2 HG12 1 c 
ATOM   6317 H HG13 . VAL   B 2 182 ? -16.540 -5.140  -29.277 0.500 31.000  0 184 VAL   2 HG13 1 c 
ATOM   6318 H HG21 . VAL   B 2 182 ? -18.905 -5.175  -28.293 0.500 29.890  0 184 VAL   2 HG21 1 c 
ATOM   6319 H HG22 . VAL   B 2 182 ? -18.289 -4.587  -26.951 0.500 29.890  0 184 VAL   2 HG22 1 c 
ATOM   6320 H HG23 . VAL   B 2 182 ? -19.140 -5.928  -26.915 0.500 29.890  0 184 VAL   2 HG23 1 c 
ATOM   6321 N N    . LYS   B 2 183 ? -15.802 -8.548  -29.836 0.500 24.610  0 185 LYS   2 N    1 ? 
ATOM   6322 C CA   . LYS   B 2 183 ? -14.617 -9.379  -30.166 0.500 25.560  0 185 LYS   2 CA   1 ? 
ATOM   6323 C C    . LYS   B 2 183 ? -13.352 -8.724  -29.608 0.500 23.710  0 185 LYS   2 C    1 ? 
ATOM   6324 O O    . LYS   B 2 183 ? -13.184 -7.506  -29.773 0.500 23.680  0 185 LYS   2 O    1 ? 
ATOM   6325 C CB   . LYS   B 2 183 ? -14.482 -9.553  -31.681 0.500 28.060  0 185 LYS   2 CB   1 ? 
ATOM   6326 C CG   . LYS   B 2 183 ? -15.469 -10.519 -32.311 0.500 32.310  0 185 LYS   2 CG   1 ? 
ATOM   6327 C CD   . LYS   B 2 183 ? -15.035 -11.967 -32.203 0.500 35.650  0 185 LYS   2 CD   1 ? 
ATOM   6328 C CE   . LYS   B 2 183 ? -13.698 -12.241 -32.863 0.500 37.980  0 185 LYS   2 CE   1 ? 
ATOM   6329 N NZ   . LYS   B 2 183 ? -13.266 -13.651 -32.690 0.500 39.470  0 185 LYS   2 NZ   1 ? 
ATOM   6330 H H    . LYS   B 2 183 ? -16.304 -8.088  -30.582 0.500 24.610  0 185 LYS   2 H    1 c 
ATOM   6331 H HA   . LYS   B 2 183 ? -14.726 -10.261 -29.742 0.500 25.560  0 185 LYS   2 HA   1 c 
ATOM   6332 H HB2  . LYS   B 2 183 ? -14.586 -8.676  -32.106 0.500 28.060  0 185 LYS   2 HB2  1 c 
ATOM   6333 H HB3  . LYS   B 2 183 ? -13.572 -9.859  -31.880 0.500 28.060  0 185 LYS   2 HB3  1 c 
ATOM   6334 H HG2  . LYS   B 2 183 ? -16.337 -10.413 -31.867 0.500 32.310  0 185 LYS   2 HG2  1 c 
ATOM   6335 H HG3  . LYS   B 2 183 ? -15.572 -10.288 -33.259 0.500 32.310  0 185 LYS   2 HG3  1 c 
ATOM   6336 H HD2  . LYS   B 2 183 ? -14.976 -12.214 -31.255 0.500 35.650  0 185 LYS   2 HD2  1 c 
ATOM   6337 H HD3  . LYS   B 2 183 ? -15.716 -12.537 -32.619 0.500 35.650  0 185 LYS   2 HD3  1 c 
ATOM   6338 H HE2  . LYS   B 2 183 ? -13.758 -12.046 -33.817 0.500 37.980  0 185 LYS   2 HE2  1 c 
ATOM   6339 H HE3  . LYS   B 2 183 ? -13.018 -11.655 -32.480 0.500 37.980  0 185 LYS   2 HE3  1 c 
ATOM   6340 H HZ1  . LYS   B 2 183 ? -13.188 -13.842 -31.807 0.500 39.470  0 185 LYS   2 HZ1  1 c 
ATOM   6341 H HZ2  . LYS   B 2 183 ? -12.466 -13.779 -33.098 0.500 39.470  0 185 LYS   2 HZ2  1 c 
ATOM   6342 H HZ3  . LYS   B 2 183 ? -13.879 -14.207 -33.060 0.500 39.470  0 185 LYS   2 HZ3  1 c 
ATOM   6343 N N    . LEU   B 2 184 ? -12.486 -9.528  -28.998 0.500 23.110  0 186 LEU   2 N    1 ? 
ATOM   6344 C CA   . LEU   B 2 184 ? -11.160 -9.081  -28.518 0.500 23.270  0 186 LEU   2 CA   1 ? 
ATOM   6345 C C    . LEU   B 2 184 ? -10.265 -8.802  -29.716 0.500 22.300  0 186 LEU   2 C    1 ? 
ATOM   6346 O O    . LEU   B 2 184 ? -10.363 -9.463  -30.755 0.500 20.500  0 186 LEU   2 O    1 ? 
ATOM   6347 C CB   . LEU   B 2 184 ? -10.572 -10.169 -27.622 0.500 24.140  0 186 LEU   2 CB   1 ? 
ATOM   6348 C CG   . LEU   B 2 184 ? -11.350 -10.425 -26.338 0.500 24.780  0 186 LEU   2 CG   1 ? 
ATOM   6349 C CD1  . LEU   B 2 184 ? -10.835 -11.677 -25.646 0.500 26.030  0 186 LEU   2 CD1  1 ? 
ATOM   6350 C CD2  . LEU   B 2 184 ? -11.262 -9.226  -25.412 0.500 25.520  0 186 LEU   2 CD2  1 ? 
ATOM   6351 H H    . LEU   B 2 184 ? -12.760 -10.490 -28.862 0.500 23.110  0 186 LEU   2 H    1 c 
ATOM   6352 H HA   . LEU   B 2 184 ? -11.278 -8.247  -28.007 0.500 23.270  0 186 LEU   2 HA   1 c 
ATOM   6353 H HB2  . LEU   B 2 184 ? -10.527 -11.000 -28.136 0.500 24.140  0 186 LEU   2 HB2  1 c 
ATOM   6354 H HB3  . LEU   B 2 184 ? -9.656  -9.916  -27.392 0.500 24.140  0 186 LEU   2 HB3  1 c 
ATOM   6355 H HG   . LEU   B 2 184 ? -12.300 -10.561 -26.577 0.500 24.780  0 186 LEU   2 HG   1 c 
ATOM   6356 H HD11 . LEU   B 2 184 ? -10.940 -12.442 -26.238 0.500 26.030  0 186 LEU   2 HD11 1 c 
ATOM   6357 H HD12 . LEU   B 2 184 ? -11.340 -11.827 -24.828 0.500 26.030  0 186 LEU   2 HD12 1 c 
ATOM   6358 H HD13 . LEU   B 2 184 ? -9.893  -11.564 -25.428 0.500 26.030  0 186 LEU   2 HD13 1 c 
ATOM   6359 H HD21 . LEU   B 2 184 ? -10.330 -9.056  -25.188 0.500 25.520  0 186 LEU   2 HD21 1 c 
ATOM   6360 H HD22 . LEU   B 2 184 ? -11.764 -9.406  -24.599 0.500 25.520  0 186 LEU   2 HD22 1 c 
ATOM   6361 H HD23 . LEU   B 2 184 ? -11.635 -8.445  -25.856 0.500 25.520  0 186 LEU   2 HD23 1 c 
ATOM   6362 N N    . PRO   B 2 185 ? -9.362  -7.801  -29.605 0.500 21.300  0 187 PRO   2 N    1 ? 
ATOM   6363 C CA   . PRO   B 2 185 ? -8.392  -7.533  -30.656 0.500 21.250  0 187 PRO   2 CA   1 ? 
ATOM   6364 C C    . PRO   B 2 185 ? -7.175  -8.459  -30.585 0.500 21.250  0 187 PRO   2 C    1 ? 
ATOM   6365 O O    . PRO   B 2 185 ? -6.956  -9.099  -29.565 0.500 22.360  0 187 PRO   2 O    1 ? 
ATOM   6366 C CB   . PRO   B 2 185 ? -7.962  -6.092  -30.339 0.500 21.430  0 187 PRO   2 CB   1 ? 
ATOM   6367 C CG   . PRO   B 2 185 ? -8.017  -6.035  -28.836 0.500 20.880  0 187 PRO   2 CG   1 ? 
ATOM   6368 C CD   . PRO   B 2 185 ? -9.207  -6.890  -28.460 0.500 22.010  0 187 PRO   2 CD   1 ? 
ATOM   6369 H HA   . PRO   B 2 185 ? -8.830  -7.633  -31.538 0.500 21.250  0 187 PRO   2 HA   1 c 
ATOM   6370 H HB2  . PRO   B 2 185 ? -7.060  -5.912  -30.677 0.500 21.430  0 187 PRO   2 HB2  1 c 
ATOM   6371 H HB3  . PRO   B 2 185 ? -8.572  -5.445  -30.750 0.500 21.430  0 187 PRO   2 HB3  1 c 
ATOM   6372 H HG2  . PRO   B 2 185 ? -7.191  -6.386  -28.443 0.500 20.880  0 187 PRO   2 HG2  1 c 
ATOM   6373 H HG3  . PRO   B 2 185 ? -8.132  -5.113  -28.526 0.500 20.880  0 187 PRO   2 HG3  1 c 
ATOM   6374 H HD2  . PRO   B 2 185 ? -9.036  -7.381  -27.629 0.500 22.010  0 187 PRO   2 HD2  1 c 
ATOM   6375 H HD3  . PRO   B 2 185 ? -10.006 -6.338  -28.327 0.500 22.010  0 187 PRO   2 HD3  1 c 
ATOM   6376 N N    . GLY   B 2 186 ? -6.402  -8.470  -31.665 0.500 21.670  0 188 GLY   2 N    1 ? 
ATOM   6377 C CA   . GLY   B 2 186 ? -5.026  -8.981  -31.690 0.500 21.540  0 188 GLY   2 CA   1 ? 
ATOM   6378 C C    . GLY   B 2 186 ? -4.124  -8.099  -30.844 0.500 21.600  0 188 GLY   2 C    1 ? 
ATOM   6379 O O    . GLY   B 2 186 ? -4.504  -6.942  -30.528 0.500 21.660  0 188 GLY   2 O    1 ? 
ATOM   6380 H H    . GLY   B 2 186 ? -6.805  -8.099  -32.513 0.500 21.670  0 188 GLY   2 H    1 c 
ATOM   6381 H HA2  . GLY   B 2 186 ? -5.019  -9.909  -31.344 0.500 21.540  0 188 GLY   2 HA2  1 c 
ATOM   6382 H HA3  . GLY   B 2 186 ? -4.705  -9.000  -32.626 0.500 21.540  0 188 GLY   2 HA3  1 c 
ATOM   6383 N N    . ALA   B 2 187 ? -2.966  -8.623  -30.487 0.500 20.690  0 189 ALA   2 N    1 ? 
ATOM   6384 C CA   . ALA   B 2 187 ? -1.940  -7.889  -29.727 0.500 20.620  0 189 ALA   2 CA   1 ? 
ATOM   6385 C C    . ALA   B 2 187 ? -1.487  -6.696  -30.564 0.500 20.240  0 189 ALA   2 C    1 ? 
ATOM   6386 O O    . ALA   B 2 187 ? -1.382  -6.815  -31.822 0.500 18.220  0 189 ALA   2 O    1 ? 
ATOM   6387 C CB   . ALA   B 2 187 ? -0.808  -8.815  -29.367 0.500 21.300  0 189 ALA   2 CB   1 ? 
ATOM   6388 H H    . ALA   B 2 187 ? -2.788  -9.580  -30.757 0.500 20.690  0 189 ALA   2 H    1 c 
ATOM   6389 H HA   . ALA   B 2 187 ? -2.345  -7.562  -28.889 0.500 20.620  0 189 ALA   2 HA   1 c 
ATOM   6390 H HB1  . ALA   B 2 187 ? -0.136  -8.327  -28.867 0.500 21.300  0 189 ALA   2 HB1  1 c 
ATOM   6391 H HB2  . ALA   B 2 187 ? -1.146  -9.545  -28.825 0.500 21.300  0 189 ALA   2 HB2  1 c 
ATOM   6392 H HB3  . ALA   B 2 187 ? -0.410  -9.173  -30.178 0.500 21.300  0 189 ALA   2 HB3  1 c 
ATOM   6393 N N    . HIS   B 2 188 ? -1.260  -5.567  -29.886 0.500 18.600  0 190 HIS   2 N    1 ? 
ATOM   6394 C CA   . HIS   B 2 188 ? -0.808  -4.305  -30.503 0.500 18.210  0 190 HIS   2 CA   1 ? 
ATOM   6395 C C    . HIS   B 2 188 ? -0.186  -3.398  -29.432 0.500 18.330  0 190 HIS   2 C    1 ? 
ATOM   6396 O O    . HIS   B 2 188 ? 0.022   -3.842  -28.276 0.500 18.810  0 190 HIS   2 O    1 ? 
ATOM   6397 C CB   . HIS   B 2 188 ? -1.961  -3.647  -31.281 0.500 18.540  0 190 HIS   2 CB   1 ? 
ATOM   6398 C CG   . HIS   B 2 188 ? -3.134  -3.229  -30.458 0.500 18.090  0 190 HIS   2 CG   1 ? 
ATOM   6399 N ND1  . HIS   B 2 188 ? -4.124  -4.123  -30.071 0.500 17.510  0 190 HIS   2 ND1  1 ? 
ATOM   6400 C CD2  . HIS   B 2 188 ? -3.505  -2.017  -29.976 0.500 18.380  0 190 HIS   2 CD2  1 ? 
ATOM   6401 C CE1  . HIS   B 2 188 ? -5.048  -3.478  -29.379 0.500 18.040  0 190 HIS   2 CE1  1 ? 
ATOM   6402 N NE2  . HIS   B 2 188 ? -4.674  -2.185  -29.276 0.500 17.270  0 190 HIS   2 NE2  1 ? 
ATOM   6403 H H    . HIS   B 2 188 ? -1.413  -5.600  -28.888 0.500 18.600  0 190 HIS   2 H    1 c 
ATOM   6404 H HA   . HIS   B 2 188 ? -0.111  -4.521  -31.166 0.500 18.210  0 190 HIS   2 HA   1 c 
ATOM   6405 H HB2  . HIS   B 2 188 ? -1.617  -2.850  -31.742 0.500 18.540  0 190 HIS   2 HB2  1 c 
ATOM   6406 H HB3  . HIS   B 2 188 ? -2.281  -4.277  -31.964 0.500 18.540  0 190 HIS   2 HB3  1 c 
ATOM   6407 H HD1  . HIS   B 2 188 ? -4.143  -4.976  -30.270 0.000 17.510  0 190 HIS   2 HD1  1 c 
ATOM   6408 H HD2  . HIS   B 2 188 ? -3.046  -1.207  -30.098 0.500 18.380  0 190 HIS   2 HD2  1 c 
ATOM   6409 H HE1  . HIS   B 2 188 ? -5.823  -3.862  -29.005 0.500 18.040  0 190 HIS   2 HE1  1 c 
ATOM   6410 H HE2  . HIS   B 2 188 ? -5.124  -1.557  -28.861 0.000 17.270  0 190 HIS   2 HE2  1 c 
ATOM   6411 N N    . PHE   B 2 189 ? 0.171   -2.195  -29.840 0.500 18.540  0 191 PHE   2 N    1 ? 
ATOM   6412 C CA   . PHE   B 2 189 ? 0.832   -1.188  -28.986 0.500 18.910  0 191 PHE   2 CA   1 ? 
ATOM   6413 C C    . PHE   B 2 189 ? 0.015   0.095   -29.047 0.500 19.130  0 191 PHE   2 C    1 ? 
ATOM   6414 O O    . PHE   B 2 189 ? -0.598  0.371   -30.087 0.500 18.550  0 191 PHE   2 O    1 ? 
ATOM   6415 C CB   . PHE   B 2 189 ? 2.252   -0.929  -29.474 0.500 21.350  0 191 PHE   2 CB   1 ? 
ATOM   6416 C CG   . PHE   B 2 189 ? 3.099   -2.170  -29.557 0.500 23.130  0 191 PHE   2 CG   1 ? 
ATOM   6417 C CD1  . PHE   B 2 189 ? 3.838   -2.587  -28.464 0.500 24.560  0 191 PHE   2 CD1  1 ? 
ATOM   6418 C CD2  . PHE   B 2 189 ? 3.097   -2.952  -30.697 0.500 26.370  0 191 PHE   2 CD2  1 ? 
ATOM   6419 C CE1  . PHE   B 2 189 ? 4.598   -3.745  -28.524 0.500 27.400  0 191 PHE   2 CE1  1 ? 
ATOM   6420 C CE2  . PHE   B 2 189 ? 3.860   -4.109  -30.760 0.500 28.110  0 191 PHE   2 CE2  1 ? 
ATOM   6421 C CZ   . PHE   B 2 189 ? 4.605   -4.506  -29.672 0.500 27.800  0 191 PHE   2 CZ   1 ? 
ATOM   6422 H H    . PHE   B 2 189 ? -0.030  -1.968  -30.803 0.500 18.540  0 191 PHE   2 H    1 c 
ATOM   6423 H HA   . PHE   B 2 189 ? 0.841   -1.522  -28.053 0.500 18.910  0 191 PHE   2 HA   1 c 
ATOM   6424 H HB2  . PHE   B 2 189 ? 2.204   -0.508  -30.358 0.500 21.350  0 191 PHE   2 HB2  1 c 
ATOM   6425 H HB3  . PHE   B 2 189 ? 2.675   -0.286  -28.868 0.500 21.350  0 191 PHE   2 HB3  1 c 
ATOM   6426 H HD1  . PHE   B 2 189 ? 3.808   -2.088  -27.663 0.500 24.560  0 191 PHE   2 HD1  1 c 
ATOM   6427 H HD2  . PHE   B 2 189 ? 2.572   -2.696  -31.438 0.500 26.370  0 191 PHE   2 HD2  1 c 
ATOM   6428 H HE1  . PHE   B 2 189 ? 5.097   -4.018  -27.771 0.500 27.400  0 191 PHE   2 HE1  1 c 
ATOM   6429 H HE2  . PHE   B 2 189 ? 3.864   -4.629  -31.548 0.500 28.110  0 191 PHE   2 HE2  1 c 
ATOM   6430 H HZ   . PHE   B 2 189 ? 5.123   -5.294  -29.712 0.500 27.800  0 191 PHE   2 HZ   1 c 
ATOM   6431 N N    . VAL   B 2 190 ? 0.023   0.859   -27.960 0.500 18.310  0 192 VAL   2 N    1 ? 
ATOM   6432 C CA   . VAL   B 2 190 ? -0.539  2.233   -27.957 0.500 17.470  0 192 VAL   2 CA   1 ? 
ATOM   6433 C C    . VAL   B 2 190 ? 0.546   3.169   -27.426 0.500 18.580  0 192 VAL   2 C    1 ? 
ATOM   6434 O O    . VAL   B 2 190 ? 0.914   3.055   -26.242 0.500 17.530  0 192 VAL   2 O    1 ? 
ATOM   6435 C CB   . VAL   B 2 190 ? -1.839  2.325   -27.136 0.500 17.410  0 192 VAL   2 CB   1 ? 
ATOM   6436 C CG1  . VAL   B 2 190 ? -2.433  3.726   -27.196 0.500 17.450  0 192 VAL   2 CG1  1 ? 
ATOM   6437 C CG2  . VAL   B 2 190 ? -2.874  1.302   -27.576 0.500 17.090  0 192 VAL   2 CG2  1 ? 
ATOM   6438 H H    . VAL   B 2 190 ? 0.425   0.490   -27.110 0.500 18.310  0 192 VAL   2 H    1 c 
ATOM   6439 H HA   . VAL   B 2 190 ? -0.753  2.479   -28.875 0.500 17.470  0 192 VAL   2 HA   1 c 
ATOM   6440 H HB   . VAL   B 2 190 ? -1.607  2.124   -26.196 0.500 17.410  0 192 VAL   2 HB   1 c 
ATOM   6441 H HG11 . VAL   B 2 190 ? -1.794  4.366   -26.837 0.500 17.450  0 192 VAL   2 HG11 1 c 
ATOM   6442 H HG12 . VAL   B 2 190 ? -3.251  3.755   -26.670 0.500 17.450  0 192 VAL   2 HG12 1 c 
ATOM   6443 H HG13 . VAL   B 2 190 ? -2.634  3.954   -28.120 0.500 17.450  0 192 VAL   2 HG13 1 c 
ATOM   6444 H HG21 . VAL   B 2 190 ? -3.098  1.448   -28.512 0.500 17.090  0 192 VAL   2 HG21 1 c 
ATOM   6445 H HG22 . VAL   B 2 190 ? -3.675  1.396   -27.032 0.500 17.090  0 192 VAL   2 HG22 1 c 
ATOM   6446 H HG23 . VAL   B 2 190 ? -2.512  0.406   -27.466 0.500 17.090  0 192 VAL   2 HG23 1 c 
ATOM   6447 N N    . ASP   B 2 191 ? 1.052   4.050   -28.280 0.500 19.550  0 193 ASP   2 N    1 ? 
ATOM   6448 C CA   . ASP   B 2 191 ? 1.971   5.128   -27.854 0.500 20.450  0 193 ASP   2 CA   1 ? 
ATOM   6449 C C    . ASP   B 2 191 ? 1.110   6.207   -27.209 0.500 20.640  0 193 ASP   2 C    1 ? 
ATOM   6450 O O    . ASP   B 2 191 ? 0.119   6.643   -27.825 0.500 20.950  0 193 ASP   2 O    1 ? 
ATOM   6451 C CB   . ASP   B 2 191 ? 2.758   5.729   -29.012 0.500 20.850  0 193 ASP   2 CB   1 ? 
ATOM   6452 C CG   . ASP   B 2 191 ? 3.694   4.748   -29.689 0.500 22.630  0 193 ASP   2 CG   1 ? 
ATOM   6453 O OD1  . ASP   B 2 191 ? 4.077   3.758   -29.051 0.500 22.100  0 193 ASP   2 OD1  1 ? 
ATOM   6454 O OD2  . ASP   B 2 191 ? 4.025   4.997   -30.861 0.500 26.520  0 193 ASP   2 OD2  1 ? 
ATOM   6455 H H    . ASP   B 2 191 ? 0.797   3.977   -29.255 0.500 19.550  0 193 ASP   2 H    1 c 
ATOM   6456 H HA   . ASP   B 2 191 ? 2.601   4.758   -27.192 0.500 20.450  0 193 ASP   2 HA   1 c 
ATOM   6457 H HB2  . ASP   B 2 191 ? 2.124   6.048   -29.686 0.500 20.850  0 193 ASP   2 HB2  1 c 
ATOM   6458 H HB3  . ASP   B 2 191 ? 3.300   6.468   -28.668 0.500 20.850  0 193 ASP   2 HB3  1 c 
ATOM   6459 N N    . HIS   B 2 192 ? 1.473   6.639   -26.014 0.500 21.530  0 194 HIS   2 N    1 ? 
ATOM   6460 C CA   . HIS   B 2 192 ? 0.684   7.676   -25.318 0.500 22.660  0 194 HIS   2 CA   1 ? 
ATOM   6461 C C    . HIS   B 2 192 ? 1.645   8.646   -24.660 0.500 21.720  0 194 HIS   2 C    1 ? 
ATOM   6462 O O    . HIS   B 2 192 ? 2.781   8.249   -24.294 0.500 19.220  0 194 HIS   2 O    1 ? 
ATOM   6463 C CB   . HIS   B 2 192 ? -0.272  7.049   -24.303 0.500 26.800  0 194 HIS   2 CB   1 ? 
ATOM   6464 C CG   . HIS   B 2 192 ? 0.415   6.604   -23.064 0.500 30.660  0 194 HIS   2 CG   1 ? 
ATOM   6465 N ND1  . HIS   B 2 192 ? 1.064   5.384   -22.982 0.500 34.600  0 194 HIS   2 ND1  1 ? 
ATOM   6466 C CD2  . HIS   B 2 192 ? 0.576   7.215   -21.868 0.500 33.130  0 194 HIS   2 CD2  1 ? 
ATOM   6467 C CE1  . HIS   B 2 192 ? 1.594   5.266   -21.779 0.500 36.120  0 194 HIS   2 CE1  1 ? 
ATOM   6468 N NE2  . HIS   B 2 192 ? 1.313   6.381   -21.082 0.500 32.880  0 194 HIS   2 NE2  1 ? 
ATOM   6469 H H    . HIS   B 2 192 ? 2.296   6.262   -25.565 0.500 21.530  0 194 HIS   2 H    1 c 
ATOM   6470 H HA   . HIS   B 2 192 ? 0.154   8.161   -25.993 0.500 22.660  0 194 HIS   2 HA   1 c 
ATOM   6471 H HB2  . HIS   B 2 192 ? -0.963  7.708   -24.071 0.500 26.800  0 194 HIS   2 HB2  1 c 
ATOM   6472 H HB3  . HIS   B 2 192 ? -0.716  6.278   -24.721 0.500 26.800  0 194 HIS   2 HB3  1 c 
ATOM   6473 H HD1  . HIS   B 2 192 ? 1.121   4.796   -23.629 0.000 34.600  0 194 HIS   2 HD1  1 c 
ATOM   6474 H HD2  . HIS   B 2 192 ? 0.244   8.058   -21.620 0.500 33.130  0 194 HIS   2 HD2  1 c 
ATOM   6475 H HE1  . HIS   B 2 192 ? 2.089   4.528   -21.466 0.500 36.120  0 194 HIS   2 HE1  1 c 
ATOM   6476 H HE2  . HIS   B 2 192 ? 1.558   6.539   -20.255 0.000 32.880  0 194 HIS   2 HE2  1 c 
ATOM   6477 N N    . CYS   B 2 193 ? 1.185   9.871   -24.486 0.500 20.410  0 195 CYS   2 N    1 ? 
ATOM   6478 C CA   . CYS   B 2 193 ? 1.878   10.808  -23.593 0.500 19.850  0 195 CYS   2 CA   1 ? 
ATOM   6479 C C    . CYS   B 2 193 ? 0.835   11.759  -23.024 0.500 17.840  0 195 CYS   2 C    1 ? 
ATOM   6480 O O    . CYS   B 2 193 ? -0.205  12.033  -23.665 0.500 17.120  0 195 CYS   2 O    1 ? 
ATOM   6481 C CB   . CYS   B 2 193 ? 3.056   11.435  -24.316 0.500 23.800  0 195 CYS   2 CB   1 ? 
ATOM   6482 S SG   . CYS   B 2 193 ? 3.706   12.943  -23.563 0.500 29.450  0 195 CYS   2 SG   1 ? 
ATOM   6483 H H    . CYS   B 2 193 ? 0.350   10.175  -24.967 0.500 20.410  0 195 CYS   2 H    1 c 
ATOM   6484 H HA   . CYS   B 2 193 ? 2.284   10.286  -22.858 0.500 19.850  0 195 CYS   2 HA   1 c 
ATOM   6485 H HB2  . CYS   B 2 193 ? 3.795   10.779  -24.360 0.500 23.800  0 195 CYS   2 HB2  1 c 
ATOM   6486 H HB3  . CYS   B 2 193 ? 2.788   11.654  -25.242 0.500 23.800  0 195 CYS   2 HB3  1 c 
ATOM   6487 N N    . ILE   B 2 194 ? 1.061   12.128  -21.779 0.500 17.200  0 196 ILE   2 N    1 ? 
ATOM   6488 C CA   . ILE   B 2 194 ? 0.087   12.901  -20.982 0.500 17.250  0 196 ILE   2 CA   1 ? 
ATOM   6489 C C    . ILE   B 2 194 ? 0.855   14.080  -20.398 0.500 16.940  0 196 ILE   2 C    1 ? 
ATOM   6490 O O    . ILE   B 2 194 ? 2.031   13.914  -20.009 0.500 16.340  0 196 ILE   2 O    1 ? 
ATOM   6491 C CB   . ILE   B 2 194 ? -0.587  11.994  -19.939 0.500 17.470  0 196 ILE   2 CB   1 ? 
ATOM   6492 C CG1  . ILE   B 2 194 ? -1.736  12.703  -19.224 0.500 17.790  0 196 ILE   2 CG1  1 ? 
ATOM   6493 C CG2  . ILE   B 2 194 ? 0.433   11.422  -18.976 0.500 17.690  0 196 ILE   2 CG2  1 ? 
ATOM   6494 C CD1  . ILE   B 2 194 ? -2.625  11.754  -18.465 0.500 18.400  0 196 ILE   2 CD1  1 ? 
ATOM   6495 H H    . ILE   B 2 194 ? 1.942   11.866  -21.361 0.500 17.200  0 196 ILE   2 H    1 c 
ATOM   6496 H HA   . ILE   B 2 194 ? -0.610  13.227  -21.580 0.500 17.250  0 196 ILE   2 HA   1 c 
ATOM   6497 H HB   . ILE   B 2 194 ? -0.994  11.235  -20.426 0.500 17.470  0 196 ILE   2 HB   1 c 
ATOM   6498 H HG12 . ILE   B 2 194 ? -1.361  13.363  -18.603 0.500 17.790  0 196 ILE   2 HG12 1 c 
ATOM   6499 H HG13 . ILE   B 2 194 ? -2.270  13.186  -19.890 0.500 17.790  0 196 ILE   2 HG13 1 c 
ATOM   6500 H HG21 . ILE   B 2 194 ? 1.087   10.894  -19.467 0.500 17.690  0 196 ILE   2 HG21 1 c 
ATOM   6501 H HG22 . ILE   B 2 194 ? -0.014  10.850  -18.328 0.500 17.690  0 196 ILE   2 HG22 1 c 
ATOM   6502 H HG23 . ILE   B 2 194 ? 0.886   12.146  -18.511 0.500 17.690  0 196 ILE   2 HG23 1 c 
ATOM   6503 H HD11 . ILE   B 2 194 ? -3.013  11.108  -19.081 0.500 18.400  0 196 ILE   2 HD11 1 c 
ATOM   6504 H HD12 . ILE   B 2 194 ? -3.338  12.253  -18.030 0.500 18.400  0 196 ILE   2 HD12 1 c 
ATOM   6505 H HD13 . ILE   B 2 194 ? -2.102  11.285  -17.792 0.500 18.400  0 196 ILE   2 HD13 1 c 
ATOM   6506 N N    . GLU   B 2 195 ? 0.209   15.232  -20.408 0.500 17.650  0 197 GLU   2 N    1 ? 
ATOM   6507 C CA   . GLU   B 2 195 ? 0.845   16.530  -20.102 0.500 19.800  0 197 GLU   2 CA   1 ? 
ATOM   6508 C C    . GLU   B 2 195 ? -0.112  17.352  -19.258 0.500 19.180  0 197 GLU   2 C    1 ? 
ATOM   6509 O O    . GLU   B 2 195 ? -1.274  17.508  -19.684 0.500 18.020  0 197 GLU   2 O    1 ? 
ATOM   6510 C CB   . GLU   B 2 195 ? 1.035   17.345  -21.375 0.500 22.950  0 197 GLU   2 CB   1 ? 
ATOM   6511 C CG   . GLU   B 2 195 ? 2.292   17.080  -22.152 0.500 27.700  0 197 GLU   2 CG   1 ? 
ATOM   6512 C CD   . GLU   B 2 195 ? 2.290   17.898  -23.436 0.500 26.270  0 197 GLU   2 CD   1 ? 
ATOM   6513 O OE1  . GLU   B 2 195 ? 2.585   19.107  -23.359 0.500 30.080  0 197 GLU   2 OE1  1 ? 
ATOM   6514 O OE2  . GLU   B 2 195 ? 1.871   17.352  -24.467 0.500 25.900  0 197 GLU   2 OE2  1 ? 
ATOM   6515 H H    . GLU   B 2 195 ? -0.774  15.208  -20.640 0.500 17.650  0 197 GLU   2 H    1 c 
ATOM   6516 H HA   . GLU   B 2 195 ? 1.667   16.361  -19.586 0.500 19.800  0 197 GLU   2 HA   1 c 
ATOM   6517 H HB2  . GLU   B 2 195 ? 0.278   17.171  -21.973 0.500 22.950  0 197 GLU   2 HB2  1 c 
ATOM   6518 H HB3  . GLU   B 2 195 ? 1.031   18.296  -21.140 0.500 22.950  0 197 GLU   2 HB3  1 c 
ATOM   6519 H HG2  . GLU   B 2 195 ? 3.065   17.309  -21.593 0.500 27.700  0 197 GLU   2 HG2  1 c 
ATOM   6520 H HG3  . GLU   B 2 195 ? 2.347   16.121  -22.349 0.500 27.700  0 197 GLU   2 HG3  1 c 
ATOM   6521 N N    . ILE   B 2 196 ? 0.371   17.918  -18.158 0.500 17.960  0 198 ILE   2 N    1 ? 
ATOM   6522 C CA   . ILE   B 2 196 ? -0.350  19.026  -17.486 0.500 17.830  0 198 ILE   2 CA   1 ? 
ATOM   6523 C C    . ILE   B 2 196 ? -0.025  20.313  -18.255 0.500 17.830  0 198 ILE   2 C    1 ? 
ATOM   6524 O O    . ILE   B 2 196 ? 1.160   20.696  -18.324 0.500 18.490  0 198 ILE   2 O    1 ? 
ATOM   6525 C CB   . ILE   B 2 196 ? -0.013  19.073  -15.988 0.500 18.910  0 198 ILE   2 CB   1 ? 
ATOM   6526 C CG1  . ILE   B 2 196 ? -0.543  17.816  -15.292 0.500 18.790  0 198 ILE   2 CG1  1 ? 
ATOM   6527 C CG2  . ILE   B 2 196 ? -0.552  20.357  -15.367 0.500 19.530  0 198 ILE   2 CG2  1 ? 
ATOM   6528 C CD1  . ILE   B 2 196 ? -0.256  17.749  -13.810 0.500 21.480  0 198 ILE   2 CD1  1 ? 
ATOM   6529 H H    . ILE   B 2 196 ? 1.244   17.591  -17.769 0.500 17.960  0 198 ILE   2 H    1 c 
ATOM   6530 H HA   . ILE   B 2 196 ? -1.306  18.850  -17.544 0.500 17.830  0 198 ILE   2 HA   1 c 
ATOM   6531 H HB   . ILE   B 2 196 ? 0.973   19.087  -15.907 0.500 18.910  0 198 ILE   2 HB   1 c 
ATOM   6532 H HG12 . ILE   B 2 196 ? -1.514  17.771  -15.421 0.500 18.790  0 198 ILE   2 HG12 1 c 
ATOM   6533 H HG13 . ILE   B 2 196 ? -0.145  17.028  -15.720 0.500 18.790  0 198 ILE   2 HG13 1 c 
ATOM   6534 H HG21 . ILE   B 2 196 ? -0.149  21.127  -15.805 0.500 19.530  0 198 ILE   2 HG21 1 c 
ATOM   6535 H HG22 . ILE   B 2 196 ? -0.332  20.380  -14.419 0.500 19.530  0 198 ILE   2 HG22 1 c 
ATOM   6536 H HG23 . ILE   B 2 196 ? -1.518  20.393  -15.476 0.500 19.530  0 198 ILE   2 HG23 1 c 
ATOM   6537 H HD11 . ILE   B 2 196 ? 0.706   17.767  -13.663 0.500 21.480  0 198 ILE   2 HD11 1 c 
ATOM   6538 H HD12 . ILE   B 2 196 ? -0.623  16.925  -13.444 0.500 21.480  0 198 ILE   2 HD12 1 c 
ATOM   6539 H HD13 . ILE   B 2 196 ? -0.665  18.511  -13.364 0.500 21.480  0 198 ILE   2 HD13 1 c 
ATOM   6540 N N    . LEU   B 2 197 ? -1.031  20.902  -18.893 0.500 17.370  0 199 LEU   2 N    1 ? 
ATOM   6541 C CA   . LEU   B 2 197 ? -0.867  22.118  -19.741 0.500 19.130  0 199 LEU   2 CA   1 ? 
ATOM   6542 C C    . LEU   B 2 197 ? -0.794  23.370  -18.859 0.500 19.160  0 199 LEU   2 C    1 ? 
ATOM   6543 O O    . LEU   B 2 197 ? -0.109  24.341  -19.246 0.500 18.720  0 199 LEU   2 O    1 ? 
ATOM   6544 C CB   . LEU   B 2 197 ? -2.043  22.221  -20.707 0.500 19.880  0 199 LEU   2 CB   1 ? 
ATOM   6545 C CG   . LEU   B 2 197 ? -2.143  21.125  -21.771 0.500 20.700  0 199 LEU   2 CG   1 ? 
ATOM   6546 C CD1  . LEU   B 2 197 ? -3.348  21.378  -22.671 0.500 21.290  0 199 LEU   2 CD1  1 ? 
ATOM   6547 C CD2  . LEU   B 2 197 ? -0.865  21.018  -22.587 0.500 21.600  0 199 LEU   2 CD2  1 ? 
ATOM   6548 H H    . LEU   B 2 197 ? -1.949  20.494  -18.789 0.500 17.370  0 199 LEU   2 H    1 c 
ATOM   6549 H HA   . LEU   B 2 197 ? -0.021  22.039  -20.240 0.500 19.130  0 199 LEU   2 HA   1 c 
ATOM   6550 H HB2  . LEU   B 2 197 ? -2.871  22.214  -20.186 0.500 19.880  0 199 LEU   2 HB2  1 c 
ATOM   6551 H HB3  . LEU   B 2 197 ? -1.991  23.084  -21.165 0.500 19.880  0 199 LEU   2 HB3  1 c 
ATOM   6552 H HG   . LEU   B 2 197 ? -2.278  20.261  -21.309 0.500 20.700  0 199 LEU   2 HG   1 c 
ATOM   6553 H HD11 . LEU   B 2 197 ? -4.160  21.378  -22.134 0.500 21.290  0 199 LEU   2 HD11 1 c 
ATOM   6554 H HD12 . LEU   B 2 197 ? -3.403  20.678  -23.344 0.500 21.290  0 199 LEU   2 HD12 1 c 
ATOM   6555 H HD13 . LEU   B 2 197 ? -3.250  22.241  -23.110 0.500 21.290  0 199 LEU   2 HD13 1 c 
ATOM   6556 H HD21 . LEU   B 2 197 ? -0.693  21.865  -23.034 0.500 21.600  0 199 LEU   2 HD21 1 c 
ATOM   6557 H HD22 . LEU   B 2 197 ? -0.962  20.314  -23.251 0.500 21.600  0 199 LEU   2 HD22 1 c 
ATOM   6558 H HD23 . LEU   B 2 197 ? -0.120  20.806  -21.998 0.500 21.600  0 199 LEU   2 HD23 1 c 
ATOM   6559 N N    . SER   B 2 198 ? -1.488  23.364  -17.729 0.500 19.260  0 200 SER   2 N    1 ? 
ATOM   6560 C CA   . SER   B 2 198 ? -1.569  24.525  -16.810 0.500 20.310  0 200 SER   2 CA   1 ? 
ATOM   6561 C C    . SER   B 2 198 ? -2.071  24.046  -15.451 0.500 18.930  0 200 SER   2 C    1 ? 
ATOM   6562 O O    . SER   B 2 198 ? -2.643  22.952  -15.367 0.500 17.440  0 200 SER   2 O    1 ? 
ATOM   6563 C CB   . SER   B 2 198 ? -2.429  25.631  -17.364 0.500 21.040  0 200 SER   2 CB   1 ? 
ATOM   6564 O OG   . SER   B 2 198 ? -3.792  25.245  -17.407 0.500 24.620  0 200 SER   2 OG   1 ? 
ATOM   6565 H H    . SER   B 2 198 ? -1.983  22.515  -17.495 0.500 19.260  0 200 SER   2 H    1 c 
ATOM   6566 H HA   . SER   B 2 198 ? -0.657  24.892  -16.699 0.500 20.310  0 200 SER   2 HA   1 c 
ATOM   6567 H HB2  . SER   B 2 198 ? -2.335  26.434  -16.795 0.500 21.040  0 200 SER   2 HB2  1 c 
ATOM   6568 H HB3  . SER   B 2 198 ? -2.124  25.855  -18.278 0.500 21.040  0 200 SER   2 HB3  1 c 
ATOM   6569 H HG   . SER   B 2 198 ? -4.240  25.882  -17.719 0.000 24.620  0 200 SER   2 HG   1 c 
ATOM   6570 N N    . HIS   B 2 199 ? -1.816  24.840  -14.423 0.500 18.930  0 201 HIS   2 N    1 ? 
ATOM   6571 C CA   . HIS   B 2 199 ? -2.161  24.524  -13.024 0.500 18.600  0 201 HIS   2 CA   1 ? 
ATOM   6572 C C    . HIS   B 2 199 ? -2.175  25.825  -12.234 0.500 19.990  0 201 HIS   2 C    1 ? 
ATOM   6573 O O    . HIS   B 2 199 ? -1.636  26.843  -12.728 0.500 19.540  0 201 HIS   2 O    1 ? 
ATOM   6574 C CB   . HIS   B 2 199 ? -1.171  23.519  -12.431 0.500 19.170  0 201 HIS   2 CB   1 ? 
ATOM   6575 C CG   . HIS   B 2 199 ? 0.197   24.079  -12.240 0.500 19.650  0 201 HIS   2 CG   1 ? 
ATOM   6576 N ND1  . HIS   B 2 199 ? 1.170   24.017  -13.228 0.500 20.760  0 201 HIS   2 ND1  1 ? 
ATOM   6577 C CD2  . HIS   B 2 199 ? 0.753   24.727  -11.194 0.500 19.430  0 201 HIS   2 CD2  1 ? 
ATOM   6578 C CE1  . HIS   B 2 199 ? 2.261   24.609  -12.799 0.500 21.230  0 201 HIS   2 CE1  1 ? 
ATOM   6579 N NE2  . HIS   B 2 199 ? 2.036   25.049  -11.549 0.500 20.330  0 201 HIS   2 NE2  1 ? 
ATOM   6580 H H    . HIS   B 2 199 ? -1.355  25.714  -14.631 0.500 18.930  0 201 HIS   2 H    1 c 
ATOM   6581 H HA   . HIS   B 2 199 ? -3.066  24.133  -13.013 0.500 18.600  0 201 HIS   2 HA   1 c 
ATOM   6582 H HB2  . HIS   B 2 199 ? -1.514  23.212  -11.562 0.500 19.170  0 201 HIS   2 HB2  1 c 
ATOM   6583 H HB3  . HIS   B 2 199 ? -1.116  22.740  -13.028 0.500 19.170  0 201 HIS   2 HB3  1 c 
ATOM   6584 H HD1  . HIS   B 2 199 ? 1.067   23.656  -14.020 0.000 20.760  0 201 HIS   2 HD1  1 c 
ATOM   6585 H HD2  . HIS   B 2 199 ? 0.341   24.923  -10.373 0.500 19.430  0 201 HIS   2 HD2  1 c 
ATOM   6586 H HE1  . HIS   B 2 199 ? 3.064   24.700  -13.283 0.500 21.230  0 201 HIS   2 HE1  1 c 
ATOM   6587 H HE2  . HIS   B 2 199 ? 2.615   25.478  -11.049 0.000 20.330  0 201 HIS   2 HE2  1 c 
ATOM   6588 N N    . ASP   B 2 200 ? -2.768  25.776  -11.050 0.500 19.890  0 202 ASP   2 N    1 ? 
ATOM   6589 C CA   . ASP   B 2 200 ? -2.721  26.887  -10.081 0.500 21.100  0 202 ASP   2 CA   1 ? 
ATOM   6590 C C    . ASP   B 2 200 ? -1.837  26.438  -8.919  0.500 22.900  0 202 ASP   2 C    1 ? 
ATOM   6591 O O    . ASP   B 2 200 ? -1.225  25.347  -9.009  0.500 20.830  0 202 ASP   2 O    1 ? 
ATOM   6592 C CB   . ASP   B 2 200 ? -4.121  27.316  -9.662  0.500 22.770  0 202 ASP   2 CB   1 ? 
ATOM   6593 C CG   . ASP   B 2 200 ? -4.886  26.246  -8.917  0.500 23.610  0 202 ASP   2 CG   1 ? 
ATOM   6594 O OD1  . ASP   B 2 200 ? -4.331  25.124  -8.736  0.500 22.010  0 202 ASP   2 OD1  1 ? 
ATOM   6595 O OD2  . ASP   B 2 200 ? -6.013  26.557  -8.510  0.500 27.210  0 202 ASP   2 OD2  1 ? 
ATOM   6596 H H    . ASP   B 2 200 ? -3.273  24.935  -10.810 0.500 19.890  0 202 ASP   2 H    1 c 
ATOM   6597 H HA   . ASP   B 2 200 ? -2.318  27.671  -10.523 0.500 21.100  0 202 ASP   2 HA   1 c 
ATOM   6598 H HB2  . ASP   B 2 200 ? -4.044  28.093  -9.071  0.500 22.770  0 202 ASP   2 HB2  1 c 
ATOM   6599 H HB3  . ASP   B 2 200 ? -4.631  27.541  -10.467 0.500 22.770  0 202 ASP   2 HB3  1 c 
ATOM   6600 N N    . LYS   B 2 201 ? -1.743  27.271  -7.885  0.500 23.520  0 203 LYS   2 N    1 ? 
ATOM   6601 C CA   . LYS   B 2 201 ? -0.690  27.180  -6.845  0.500 26.230  0 203 LYS   2 CA   1 ? 
ATOM   6602 C C    . LYS   B 2 201 ? -0.567  25.752  -6.284  0.500 27.140  0 203 LYS   2 C    1 ? 
ATOM   6603 O O    . LYS   B 2 201 ? 0.568   25.226  -6.227  0.500 33.730  0 203 LYS   2 O    1 ? 
ATOM   6604 C CB   . LYS   B 2 201 ? -0.976  28.199  -5.740  0.500 27.180  0 203 LYS   2 CB   1 ? 
ATOM   6605 C CG   . LYS   B 2 201 ? -0.017  28.123  -4.565  0.500 31.520  0 203 LYS   2 CG   1 ? 
ATOM   6606 C CD   . LYS   B 2 201 ? -0.013  29.355  -3.693  0.500 33.300  0 203 LYS   2 CD   1 ? 
ATOM   6607 C CE   . LYS   B 2 201 ? 0.812   29.143  -2.442  0.500 34.630  0 203 LYS   2 CE   1 ? 
ATOM   6608 N NZ   . LYS   B 2 201 ? 0.430   27.878  -1.766  0.500 34.770  0 203 LYS   2 NZ   1 ? 
ATOM   6609 H H    . LYS   B 2 201 ? -2.437  28.002  -7.820  0.500 23.520  0 203 LYS   2 H    1 c 
ATOM   6610 H HA   . LYS   B 2 201 ? 0.174   27.416  -7.254  0.500 26.230  0 203 LYS   2 HA   1 c 
ATOM   6611 H HB2  . LYS   B 2 201 ? -0.942  29.098  -6.129  0.500 27.180  0 203 LYS   2 HB2  1 c 
ATOM   6612 H HB3  . LYS   B 2 201 ? -1.892  28.063  -5.420  0.500 27.180  0 203 LYS   2 HB3  1 c 
ATOM   6613 H HG2  . LYS   B 2 201 ? -0.262  27.352  -4.011  0.500 31.520  0 203 LYS   2 HG2  1 c 
ATOM   6614 H HG3  . LYS   B 2 201 ? 0.891   27.985  -4.910  0.500 31.520  0 203 LYS   2 HG3  1 c 
ATOM   6615 H HD2  . LYS   B 2 201 ? 0.350   30.109  -4.206  0.500 33.300  0 203 LYS   2 HD2  1 c 
ATOM   6616 H HD3  . LYS   B 2 201 ? -0.937  29.576  -3.448  0.500 33.300  0 203 LYS   2 HD3  1 c 
ATOM   6617 H HE2  . LYS   B 2 201 ? 1.759   29.113  -2.676  0.500 34.630  0 203 LYS   2 HE2  1 c 
ATOM   6618 H HE3  . LYS   B 2 201 ? 0.677   29.892  -1.831  0.500 34.630  0 203 LYS   2 HE3  1 c 
ATOM   6619 H HZ1  . LYS   B 2 201 ? -0.447  27.906  -1.536  0.500 34.770  0 203 LYS   2 HZ1  1 c 
ATOM   6620 H HZ2  . LYS   B 2 201 ? 0.934   27.764  -1.021  0.500 34.770  0 203 LYS   2 HZ2  1 c 
ATOM   6621 H HZ3  . LYS   B 2 201 ? 0.567   27.178  -2.326  0.500 34.770  0 203 LYS   2 HZ3  1 c 
ATOM   6622 N N    . ASP   B 2 202 ? -1.652  25.137  -5.843  0.500 24.930  0 204 ASP   2 N    1 ? 
ATOM   6623 C CA   . ASP   B 2 202 ? -1.552  23.815  -5.157  0.500 25.170  0 204 ASP   2 CA   1 ? 
ATOM   6624 C C    . ASP   B 2 202 ? -2.171  22.716  -6.025  0.500 22.530  0 204 ASP   2 C    1 ? 
ATOM   6625 O O    . ASP   B 2 202 ? -2.562  21.658  -5.480  0.500 21.470  0 204 ASP   2 O    1 ? 
ATOM   6626 C CB   . ASP   B 2 202 ? -2.205  23.872  -3.780  0.500 26.700  0 204 ASP   2 CB   1 ? 
ATOM   6627 C CG   . ASP   B 2 202 ? -1.440  24.758  -2.812  0.500 28.370  0 204 ASP   2 CG   1 ? 
ATOM   6628 O OD1  . ASP   B 2 202 ? -0.198  24.615  -2.744  0.500 28.080  0 204 ASP   2 OD1  1 ? 
ATOM   6629 O OD2  . ASP   B 2 202 ? -2.087  25.598  -2.172  0.500 28.650  0 204 ASP   2 OD2  1 ? 
ATOM   6630 H H    . ASP   B 2 202 ? -2.561  25.560  -5.968  0.500 24.930  0 204 ASP   2 H    1 c 
ATOM   6631 H HA   . ASP   B 2 202 ? -0.598  23.603  -5.023  0.500 25.170  0 204 ASP   2 HA   1 c 
ATOM   6632 H HB2  . ASP   B 2 202 ? -3.109  24.234  -3.880  0.500 26.700  0 204 ASP   2 HB2  1 c 
ATOM   6633 H HB3  . ASP   B 2 202 ? -2.232  22.965  -3.412  0.500 26.700  0 204 ASP   2 HB3  1 c 
ATOM   6634 N N    . TYR   B 2 203 ? -2.279  22.948  -7.328  0.500 20.000  0 205 TYR   2 N    1 ? 
ATOM   6635 C CA   . TYR   B 2 203 ? -2.889  21.970  -8.267  0.500 20.350  0 205 TYR   2 CA   1 ? 
ATOM   6636 C C    . TYR   B 2 203 ? -4.352  21.710  -7.873  0.500 21.700  0 205 TYR   2 C    1 ? 
ATOM   6637 O O    . TYR   B 2 203 ? -4.833  20.557  -8.019  0.500 19.510  0 205 TYR   2 O    1 ? 
ATOM   6638 C CB   . TYR   B 2 203 ? -2.030  20.699  -8.302  0.500 20.560  0 205 TYR   2 CB   1 ? 
ATOM   6639 C CG   . TYR   B 2 203 ? -0.701  20.856  -9.002  0.500 21.730  0 205 TYR   2 CG   1 ? 
ATOM   6640 C CD1  . TYR   B 2 203 ? 0.360   21.505  -8.394  0.500 22.990  0 205 TYR   2 CD1  1 ? 
ATOM   6641 C CD2  . TYR   B 2 203 ? -0.500  20.360  -10.276 0.500 22.340  0 205 TYR   2 CD2  1 ? 
ATOM   6642 C CE1  . TYR   B 2 203 ? 1.585   21.656  -9.027  0.500 23.750  0 205 TYR   2 CE1  1 ? 
ATOM   6643 C CE2  . TYR   B 2 203 ? 0.715   20.501  -10.926 0.500 23.660  0 205 TYR   2 CE2  1 ? 
ATOM   6644 C CZ   . TYR   B 2 203 ? 1.762   21.148  -10.299 0.500 24.510  0 205 TYR   2 CZ   1 ? 
ATOM   6645 O OH   . TYR   B 2 203 ? 2.955   21.276  -10.945 0.500 27.600  0 205 TYR   2 OH   1 ? 
ATOM   6646 H H    . TYR   B 2 203 ? -1.931  23.825  -7.688  0.500 20.000  0 205 TYR   2 H    1 c 
ATOM   6647 H HA   . TYR   B 2 203 ? -2.877  22.358  -9.179  0.500 20.350  0 205 TYR   2 HA   1 c 
ATOM   6648 H HB2  . TYR   B 2 203 ? -1.871  20.407  -7.380  0.500 20.560  0 205 TYR   2 HB2  1 c 
ATOM   6649 H HB3  . TYR   B 2 203 ? -2.542  19.991  -8.747  0.500 20.560  0 205 TYR   2 HB3  1 c 
ATOM   6650 H HD1  . TYR   B 2 203 ? 0.250   21.856  -7.526  0.500 22.990  0 205 TYR   2 HD1  1 c 
ATOM   6651 H HD2  . TYR   B 2 203 ? -1.207  19.915  -10.713 0.500 22.340  0 205 TYR   2 HD2  1 c 
ATOM   6652 H HE1  . TYR   B 2 203 ? 2.292   22.102  -8.591  0.500 23.750  0 205 TYR   2 HE1  1 c 
ATOM   6653 H HE2  . TYR   B 2 203 ? 0.829   20.152  -11.794 0.500 23.660  0 205 TYR   2 HE2  1 c 
ATOM   6654 H HH   . TYR   B 2 203 ? 3.515   21.695  -10.448 0.000 27.600  0 205 TYR   2 HH   1 c 
ATOM   6655 N N    . ASN   B 2 204 ? -5.075  22.749  -7.436  0.500 21.280  0 206 ASN   2 N    1 ? 
ATOM   6656 C CA   . ASN   B 2 204 ? -6.541  22.648  -7.191  0.500 22.380  0 206 ASN   2 CA   1 ? 
ATOM   6657 C C    . ASN   B 2 204 ? -7.289  22.724  -8.526  0.500 20.630  0 206 ASN   2 C    1 ? 
ATOM   6658 O O    . ASN   B 2 204 ? -8.380  22.146  -8.611  0.500 20.580  0 206 ASN   2 O    1 ? 
ATOM   6659 C CB   . ASN   B 2 204 ? -7.035  23.689  -6.184  0.500 24.060  0 206 ASN   2 CB   1 ? 
ATOM   6660 C CG   . ASN   B 2 204 ? -6.603  23.318  -4.779  0.500 27.440  0 206 ASN   2 CG   1 ? 
ATOM   6661 O OD1  . ASN   B 2 204 ? -6.817  22.186  -4.335  0.500 27.830  0 206 ASN   2 OD1  1 ? 
ATOM   6662 N ND2  . ASN   B 2 204 ? -5.939  24.240  -4.101  0.500 28.360  0 206 ASN   2 ND2  1 ? 
ATOM   6663 H H    . ASN   B 2 204 ? -4.607  23.628  -7.268  0.500 21.280  0 206 ASN   2 H    1 c 
ATOM   6664 H HA   . ASN   B 2 204 ? -6.729  21.775  -6.773  0.500 22.380  0 206 ASN   2 HA   1 c 
ATOM   6665 H HB2  . ASN   B 2 204 ? -6.674  24.565  -6.430  0.500 24.060  0 206 ASN   2 HB2  1 c 
ATOM   6666 H HB3  . ASN   B 2 204 ? -8.011  23.743  -6.236  0.500 24.060  0 206 ASN   2 HB3  1 c 
ATOM   6667 H HD21 . ASN   B 2 204 ? -5.665  24.072  -3.277  0.500 28.360  0 206 ASN   2 HD21 1 c 
ATOM   6668 H HD22 . ASN   B 2 204 ? -5.769  25.024  -4.471  0.500 28.360  0 206 ASN   2 HD22 1 c 
ATOM   6669 N N    . LYS   B 2 205 ? -6.734  23.430  -9.509  0.500 19.800  0 207 LYS   2 N    1 ? 
ATOM   6670 C CA   . LYS   B 2 205 ? -7.264  23.487  -10.893 0.500 20.560  0 207 LYS   2 CA   1 ? 
ATOM   6671 C C    . LYS   B 2 205 ? -6.132  23.106  -11.847 0.500 20.480  0 207 LYS   2 C    1 ? 
ATOM   6672 O O    . LYS   B 2 205 ? -5.019  23.678  -11.751 0.500 19.930  0 207 LYS   2 O    1 ? 
ATOM   6673 C CB   . LYS   B 2 205 ? -7.804  24.875  -11.246 0.500 24.170  0 207 LYS   2 CB   1 ? 
ATOM   6674 C CG   . LYS   B 2 205 ? -8.984  25.357  -10.415 0.500 27.960  0 207 LYS   2 CG   1 ? 
ATOM   6675 C CD   . LYS   B 2 205 ? -9.399  26.774  -10.761 0.500 33.430  0 207 LYS   2 CD   1 ? 
ATOM   6676 C CE   . LYS   B 2 205 ? -10.562 27.275  -9.931  0.500 38.570  0 207 LYS   2 CE   1 ? 
ATOM   6677 N NZ   . LYS   B 2 205 ? -11.143 28.525  -10.483 0.500 41.010  0 207 LYS   2 NZ   1 ? 
ATOM   6678 H H    . LYS   B 2 205 ? -5.901  23.953  -9.279  0.500 19.800  0 207 LYS   2 H    1 c 
ATOM   6679 H HA   . LYS   B 2 205 ? -7.996  22.832  -10.975 0.500 20.560  0 207 LYS   2 HA   1 c 
ATOM   6680 H HB2  . LYS   B 2 205 ? -7.076  25.525  -11.156 0.500 24.170  0 207 LYS   2 HB2  1 c 
ATOM   6681 H HB3  . LYS   B 2 205 ? -8.069  24.876  -12.189 0.500 24.170  0 207 LYS   2 HB3  1 c 
ATOM   6682 H HG2  . LYS   B 2 205 ? -9.742  24.753  -10.567 0.500 27.960  0 207 LYS   2 HG2  1 c 
ATOM   6683 H HG3  . LYS   B 2 205 ? -8.736  25.316  -9.467  0.500 27.960  0 207 LYS   2 HG3  1 c 
ATOM   6684 H HD2  . LYS   B 2 205 ? -8.634  27.373  -10.628 0.500 33.430  0 207 LYS   2 HD2  1 c 
ATOM   6685 H HD3  . LYS   B 2 205 ? -9.647  26.812  -11.709 0.500 33.430  0 207 LYS   2 HD3  1 c 
ATOM   6686 H HE2  . LYS   B 2 205 ? -11.258 26.592  -9.898  0.500 38.570  0 207 LYS   2 HE2  1 c 
ATOM   6687 H HE3  . LYS   B 2 205 ? -10.263 27.443  -9.017  0.500 38.570  0 207 LYS   2 HE3  1 c 
ATOM   6688 H HZ1  . LYS   B 2 205 ? -10.510 29.174  -10.504 0.500 41.010  0 207 LYS   2 HZ1  1 c 
ATOM   6689 H HZ2  . LYS   B 2 205 ? -11.837 28.796  -9.965  0.500 41.010  0 207 LYS   2 HZ2  1 c 
ATOM   6690 H HZ3  . LYS   B 2 205 ? -11.443 28.378  -11.326 0.500 41.010  0 207 LYS   2 HZ3  1 c 
ATOM   6691 N N    . VAL   B 2 206 ? -6.401  22.148  -12.716 0.500 18.170  0 208 VAL   2 N    1 ? 
ATOM   6692 C CA   . VAL   B 2 206 ? -5.378  21.553  -13.612 0.500 17.640  0 208 VAL   2 CA   1 ? 
ATOM   6693 C C    . VAL   B 2 206 ? -6.018  21.421  -14.994 0.500 18.000  0 208 VAL   2 C    1 ? 
ATOM   6694 O O    . VAL   B 2 206 ? -7.210  21.023  -15.079 0.500 17.460  0 208 VAL   2 O    1 ? 
ATOM   6695 C CB   . VAL   B 2 206 ? -4.881  20.201  -13.055 0.500 17.620  0 208 VAL   2 CB   1 ? 
ATOM   6696 C CG1  . VAL   B 2 206 ? -3.945  19.492  -14.013 0.500 18.070  0 208 VAL   2 CG1  1 ? 
ATOM   6697 C CG2  . VAL   B 2 206 ? -4.224  20.343  -11.684 0.500 18.670  0 208 VAL   2 CG2  1 ? 
ATOM   6698 H H    . VAL   B 2 206 ? -7.352  21.812  -12.764 0.500 18.170  0 208 VAL   2 H    1 c 
ATOM   6699 H HA   . VAL   B 2 206 ? -4.621  22.164  -13.663 0.500 17.640  0 208 VAL   2 HA   1 c 
ATOM   6700 H HB   . VAL   B 2 206 ? -5.674  19.621  -12.943 0.500 17.620  0 208 VAL   2 HB   1 c 
ATOM   6701 H HG11 . VAL   B 2 206 ? -4.407  19.320  -14.852 0.500 18.070  0 208 VAL   2 HG11 1 c 
ATOM   6702 H HG12 . VAL   B 2 206 ? -3.658  18.649  -13.622 0.500 18.070  0 208 VAL   2 HG12 1 c 
ATOM   6703 H HG13 . VAL   B 2 206 ? -3.167  20.052  -14.181 0.500 18.070  0 208 VAL   2 HG13 1 c 
ATOM   6704 H HG21 . VAL   B 2 206 ? -3.459  20.940  -11.751 0.500 18.670  0 208 VAL   2 HG21 1 c 
ATOM   6705 H HG22 . VAL   B 2 206 ? -3.928  19.470  -11.374 0.500 18.670  0 208 VAL   2 HG22 1 c 
ATOM   6706 H HG23 . VAL   B 2 206 ? -4.867  20.710  -11.052 0.500 18.670  0 208 VAL   2 HG23 1 c 
ATOM   6707 N N    . LYS   B 2 207 ? -5.254  21.723  -16.038 0.500 17.140  0 209 LYS   2 N    1 ? 
ATOM   6708 C CA   . LYS   B 2 207 ? -5.646  21.412  -17.429 0.500 17.790  0 209 LYS   2 CA   1 ? 
ATOM   6709 C C    . LYS   B 2 207 ? -4.751  20.280  -17.934 0.500 16.780  0 209 LYS   2 C    1 ? 
ATOM   6710 O O    . LYS   B 2 207 ? -3.535  20.432  -17.888 0.500 16.570  0 209 LYS   2 O    1 ? 
ATOM   6711 C CB   . LYS   B 2 207 ? -5.537  22.641  -18.323 0.500 19.220  0 209 LYS   2 CB   1 ? 
ATOM   6712 C CG   . LYS   B 2 207 ? -6.271  22.514  -19.640 0.500 22.080  0 209 LYS   2 CG   1 ? 
ATOM   6713 C CD   . LYS   B 2 207 ? -6.069  23.738  -20.473 0.500 25.540  0 209 LYS   2 CD   1 ? 
ATOM   6714 C CE   . LYS   B 2 207 ? -7.014  23.843  -21.645 0.500 27.440  0 209 LYS   2 CE   1 ? 
ATOM   6715 N NZ   . LYS   B 2 207 ? -6.650  25.035  -22.447 0.500 28.070  0 209 LYS   2 NZ   1 ? 
ATOM   6716 H H    . LYS   B 2 207 ? -4.372  22.183  -15.866 0.500 17.140  0 209 LYS   2 H    1 c 
ATOM   6717 H HA   . LYS   B 2 207 ? -6.584  21.111  -17.429 0.500 17.790  0 209 LYS   2 HA   1 c 
ATOM   6718 H HB2  . LYS   B 2 207 ? -5.884  23.415  -17.832 0.500 19.220  0 209 LYS   2 HB2  1 c 
ATOM   6719 H HB3  . LYS   B 2 207 ? -4.589  22.817  -18.497 0.500 19.220  0 209 LYS   2 HB3  1 c 
ATOM   6720 H HG2  . LYS   B 2 207 ? -5.933  21.723  -20.112 0.500 22.080  0 209 LYS   2 HG2  1 c 
ATOM   6721 H HG3  . LYS   B 2 207 ? -7.226  22.384  -19.455 0.500 22.080  0 209 LYS   2 HG3  1 c 
ATOM   6722 H HD2  . LYS   B 2 207 ? -6.185  24.532  -19.909 0.500 25.540  0 209 LYS   2 HD2  1 c 
ATOM   6723 H HD3  . LYS   B 2 207 ? -5.149  23.745  -20.814 0.500 25.540  0 209 LYS   2 HD3  1 c 
ATOM   6724 H HE2  . LYS   B 2 207 ? -6.953  23.034  -22.188 0.500 27.440  0 209 LYS   2 HE2  1 c 
ATOM   6725 H HE3  . LYS   B 2 207 ? -7.931  23.917  -21.320 0.500 27.440  0 209 LYS   2 HE3  1 c 
ATOM   6726 H HZ1  . LYS   B 2 207 ? -6.712  25.781  -21.934 0.500 28.070  0 209 LYS   2 HZ1  1 c 
ATOM   6727 H HZ2  . LYS   B 2 207 ? -7.209  25.109  -23.157 0.500 28.070  0 209 LYS   2 HZ2  1 c 
ATOM   6728 H HZ3  . LYS   B 2 207 ? -5.798  24.954  -22.748 0.500 28.070  0 209 LYS   2 HZ3  1 c 
ATOM   6729 N N    . LEU   B 2 208 ? -5.358  19.196  -18.404 0.500 17.200  0 210 LEU   2 N    1 ? 
ATOM   6730 C CA   . LEU   B 2 208 ? -4.670  17.913  -18.693 0.500 17.790  0 210 LEU   2 CA   1 ? 
ATOM   6731 C C    . LEU   B 2 208 ? -4.906  17.579  -20.159 0.500 17.640  0 210 LEU   2 C    1 ? 
ATOM   6732 O O    . LEU   B 2 208 ? -6.012  17.805  -20.640 0.500 18.090  0 210 LEU   2 O    1 ? 
ATOM   6733 C CB   . LEU   B 2 208 ? -5.248  16.838  -17.772 0.500 19.380  0 210 LEU   2 CB   1 ? 
ATOM   6734 C CG   . LEU   B 2 208 ? -4.578  15.470  -17.800 0.500 20.850  0 210 LEU   2 CG   1 ? 
ATOM   6735 C CD1  . LEU   B 2 208 ? -3.173  15.541  -17.235 0.500 22.450  0 210 LEU   2 CD1  1 ? 
ATOM   6736 C CD2  . LEU   B 2 208 ? -5.406  14.465  -17.002 0.500 21.380  0 210 LEU   2 CD2  1 ? 
ATOM   6737 H H    . LEU   B 2 208 ? -6.352  19.270  -18.569 0.500 17.200  0 210 LEU   2 H    1 c 
ATOM   6738 H HA   . LEU   B 2 208 ? -3.705  18.033  -18.534 0.500 17.790  0 210 LEU   2 HA   1 c 
ATOM   6739 H HB2  . LEU   B 2 208 ? -5.210  17.168  -16.852 0.500 19.380  0 210 LEU   2 HB2  1 c 
ATOM   6740 H HB3  . LEU   B 2 208 ? -6.190  16.711  -18.001 0.500 19.380  0 210 LEU   2 HB3  1 c 
ATOM   6741 H HG   . LEU   B 2 208 ? -4.539  15.167  -18.741 0.500 20.850  0 210 LEU   2 HG   1 c 
ATOM   6742 H HD11 . LEU   B 2 208 ? -2.641  16.160  -17.765 0.500 22.450  0 210 LEU   2 HD11 1 c 
ATOM   6743 H HD12 . LEU   B 2 208 ? -2.767  14.657  -17.263 0.500 22.450  0 210 LEU   2 HD12 1 c 
ATOM   6744 H HD13 . LEU   B 2 208 ? -3.209  15.852  -16.314 0.500 22.450  0 210 LEU   2 HD13 1 c 
ATOM   6745 H HD21 . LEU   B 2 208 ? -5.481  14.766  -16.080 0.500 21.380  0 210 LEU   2 HD21 1 c 
ATOM   6746 H HD22 . LEU   B 2 208 ? -4.972  13.595  -17.026 0.500 21.380  0 210 LEU   2 HD22 1 c 
ATOM   6747 H HD23 . LEU   B 2 208 ? -6.294  14.394  -17.392 0.500 21.380  0 210 LEU   2 HD23 1 c 
ATOM   6748 N N    . TYR   B 2 209 ? -3.878  17.089  -20.840 0.500 16.630  0 211 TYR   2 N    1 ? 
ATOM   6749 C CA   . TYR   B 2 209 ? -3.943  16.730  -22.269 0.500 17.690  0 211 TYR   2 CA   1 ? 
ATOM   6750 C C    . TYR   B 2 209 ? -3.323  15.341  -22.445 0.500 16.230  0 211 TYR   2 C    1 ? 
ATOM   6751 O O    . TYR   B 2 209 ? -2.339  15.034  -21.787 0.500 15.580  0 211 TYR   2 O    1 ? 
ATOM   6752 C CB   . TYR   B 2 209 ? -3.224  17.792  -23.100 0.500 19.490  0 211 TYR   2 CB   1 ? 
ATOM   6753 C CG   . TYR   B 2 209 ? -3.048  17.410  -24.545 0.500 21.270  0 211 TYR   2 CG   1 ? 
ATOM   6754 C CD1  . TYR   B 2 209 ? -4.070  17.585  -25.453 0.500 23.480  0 211 TYR   2 CD1  1 ? 
ATOM   6755 C CD2  . TYR   B 2 209 ? -1.867  16.849  -24.994 0.500 24.470  0 211 TYR   2 CD2  1 ? 
ATOM   6756 C CE1  . TYR   B 2 209 ? -3.920  17.224  -26.782 0.500 24.960  0 211 TYR   2 CE1  1 ? 
ATOM   6757 C CE2  . TYR   B 2 209 ? -1.695  16.491  -26.319 0.500 25.780  0 211 TYR   2 CE2  1 ? 
ATOM   6758 C CZ   . TYR   B 2 209 ? -2.729  16.675  -27.213 0.500 26.160  0 211 TYR   2 CZ   1 ? 
ATOM   6759 O OH   . TYR   B 2 209 ? -2.574  16.308  -28.515 0.500 30.590  0 211 TYR   2 OH   1 ? 
ATOM   6760 H H    . TYR   B 2 209 ? -3.011  16.960  -20.339 0.500 16.630  0 211 TYR   2 H    1 c 
ATOM   6761 H HA   . TYR   B 2 209 ? -4.895  16.695  -22.543 0.500 17.690  0 211 TYR   2 HA   1 c 
ATOM   6762 H HB2  . TYR   B 2 209 ? -3.733  18.627  -23.043 0.500 19.490  0 211 TYR   2 HB2  1 c 
ATOM   6763 H HB3  . TYR   B 2 209 ? -2.346  17.959  -22.697 0.500 19.490  0 211 TYR   2 HB3  1 c 
ATOM   6764 H HD1  . TYR   B 2 209 ? -4.889  17.949  -25.161 0.500 23.480  0 211 TYR   2 HD1  1 c 
ATOM   6765 H HD2  . TYR   B 2 209 ? -1.162  16.707  -24.384 0.500 24.470  0 211 TYR   2 HD2  1 c 
ATOM   6766 H HE1  . TYR   B 2 209 ? -4.629  17.350  -27.390 0.500 24.960  0 211 TYR   2 HE1  1 c 
ATOM   6767 H HE2  . TYR   B 2 209 ? -0.880  16.116  -26.611 0.500 25.780  0 211 TYR   2 HE2  1 c 
ATOM   6768 H HH   . TYR   B 2 209 ? -3.292  16.473  -28.954 0.000 30.590  0 211 TYR   2 HH   1 c 
ATOM   6769 N N    . GLU   B 2 210 ? -3.911  14.516  -23.300 0.500 16.640  0 212 GLU   2 N    1 ? 
ATOM   6770 C CA   . GLU   B 2 210 ? -3.354  13.180  -23.623 0.500 17.470  0 212 GLU   2 CA   1 ? 
ATOM   6771 C C    . GLU   B 2 210 ? -3.532  12.971  -25.122 0.500 17.750  0 212 GLU   2 C    1 ? 
ATOM   6772 O O    . GLU   B 2 210 ? -4.586  13.379  -25.666 0.500 16.670  0 212 GLU   2 O    1 ? 
ATOM   6773 C CB   . GLU   B 2 210 ? -4.035  12.055  -22.840 0.500 18.480  0 212 GLU   2 CB   1 ? 
ATOM   6774 C CG   . GLU   B 2 210 ? -3.163  10.818  -22.681 0.500 19.910  0 212 GLU   2 CG   1 ? 
ATOM   6775 C CD   . GLU   B 2 210 ? -3.753  9.489   -23.137 0.500 21.150  0 212 GLU   2 CD   1 ? 
ATOM   6776 O OE1  . GLU   B 2 210 ? -4.910  9.474   -23.614 0.500 21.120  0 212 GLU   2 OE1  1 ? 
ATOM   6777 O OE2  . GLU   B 2 210 ? -3.045  8.466   -23.007 0.500 20.100  0 212 GLU   2 OE2  1 ? 
ATOM   6778 H H    . GLU   B 2 210 ? -4.768  14.813  -23.744 0.500 16.640  0 212 GLU   2 H    1 c 
ATOM   6779 H HA   . GLU   B 2 210 ? -2.395  13.178  -23.397 0.500 17.470  0 212 GLU   2 HA   1 c 
ATOM   6780 H HB2  . GLU   B 2 210 ? -4.273  12.393  -21.951 0.500 18.480  0 212 GLU   2 HB2  1 c 
ATOM   6781 H HB3  . GLU   B 2 210 ? -4.860  11.805  -23.307 0.500 18.480  0 212 GLU   2 HB3  1 c 
ATOM   6782 H HG2  . GLU   B 2 210 ? -2.330  10.950  -23.181 0.500 19.910  0 212 GLU   2 HG2  1 c 
ATOM   6783 H HG3  . GLU   B 2 210 ? -2.923  10.717  -21.735 0.500 19.910  0 212 GLU   2 HG3  1 c 
ATOM   6784 N N    . HIS   B 2 211 ? -2.515  12.380  -25.748 0.500 19.410  0 213 HIS   2 N    1 ? 
ATOM   6785 C CA   . HIS   B 2 211 ? -2.504  11.980  -27.183 0.500 20.770  0 213 HIS   2 CA   1 ? 
ATOM   6786 C C    . HIS   B 2 211 ? -2.145  10.493  -27.212 0.500 19.110  0 213 HIS   2 C    1 ? 
ATOM   6787 O O    . HIS   B 2 211 ? -1.202  10.103  -26.493 0.500 17.860  0 213 HIS   2 O    1 ? 
ATOM   6788 C CB   . HIS   B 2 211 ? -1.527  12.880  -27.959 0.500 22.450  0 213 HIS   2 CB   1 ? 
ATOM   6789 C CG   . HIS   B 2 211 ? -1.534  12.699  -29.441 0.500 26.360  0 213 HIS   2 CG   1 ? 
ATOM   6790 N ND1  . HIS   B 2 211 ? -0.587  13.304  -30.267 0.500 28.620  0 213 HIS   2 ND1  1 ? 
ATOM   6791 C CD2  . HIS   B 2 211 ? -2.361  12.012  -30.261 0.500 28.830  0 213 HIS   2 CD2  1 ? 
ATOM   6792 C CE1  . HIS   B 2 211 ? -0.831  12.985  -31.523 0.500 28.500  0 213 HIS   2 CE1  1 ? 
ATOM   6793 N NE2  . HIS   B 2 211 ? -1.916  12.199  -31.550 0.500 29.330  0 213 HIS   2 NE2  1 ? 
ATOM   6794 H H    . HIS   B 2 211 ? -1.699  12.201  -25.181 0.500 19.410  0 213 HIS   2 H    1 c 
ATOM   6795 H HA   . HIS   B 2 211 ? -3.412  12.111  -27.544 0.500 20.770  0 213 HIS   2 HA   1 c 
ATOM   6796 H HB2  . HIS   B 2 211 ? -1.743  13.820  -27.768 0.500 22.450  0 213 HIS   2 HB2  1 c 
ATOM   6797 H HB3  . HIS   B 2 211 ? -0.614  12.707  -27.637 0.500 22.450  0 213 HIS   2 HB3  1 c 
ATOM   6798 H HD1  . HIS   B 2 211 ? 0.066   13.821  -29.996 0.000 28.620  0 213 HIS   2 HD1  1 c 
ATOM   6799 H HD2  . HIS   B 2 211 ? -3.104  11.500  -30.002 0.500 28.830  0 213 HIS   2 HD2  1 c 
ATOM   6800 H HE1  . HIS   B 2 211 ? -0.332  13.269  -32.270 0.500 28.500  0 213 HIS   2 HE1  1 c 
ATOM   6801 H HE2  . HIS   B 2 211 ? -2.278  11.856  -32.271 0.000 29.330  0 213 HIS   2 HE2  1 c 
ATOM   6802 N N    . ALA   B 2 212 ? -2.897  9.670   -27.938 0.500 18.040  0 214 ALA   2 N    1 ? 
ATOM   6803 C CA   . ALA   B 2 212 ? -2.631  8.220   -28.003 0.500 17.660  0 214 ALA   2 CA   1 ? 
ATOM   6804 C C    . ALA   B 2 212 ? -2.819  7.716   -29.431 0.500 17.960  0 214 ALA   2 C    1 ? 
ATOM   6805 O O    . ALA   B 2 212 ? -3.822  8.063   -30.065 0.500 18.530  0 214 ALA   2 O    1 ? 
ATOM   6806 C CB   . ALA   B 2 212 ? -3.524  7.489   -27.049 0.500 18.780  0 214 ALA   2 CB   1 ? 
ATOM   6807 H H    . ALA   B 2 212 ? -3.673  10.052  -28.460 0.500 18.040  0 214 ALA   2 H    1 c 
ATOM   6808 H HA   . ALA   B 2 212 ? -1.694  8.061   -27.739 0.500 17.660  0 214 ALA   2 HA   1 c 
ATOM   6809 H HB1  . ALA   B 2 212 ? -3.342  6.537   -27.099 0.500 18.780  0 214 ALA   2 HB1  1 c 
ATOM   6810 H HB2  . ALA   B 2 212 ? -3.359  7.802   -26.146 0.500 18.780  0 214 ALA   2 HB2  1 c 
ATOM   6811 H HB3  . ALA   B 2 212 ? -4.453  7.653   -27.283 0.500 18.780  0 214 ALA   2 HB3  1 c 
ATOM   6812 N N    . VAL   B 2 213 ? -1.891  6.886   -29.885 0.500 18.580  0 215 VAL   2 N    1 ? 
ATOM   6813 C CA   . VAL   B 2 213 ? -1.924  6.279   -31.248 0.500 19.990  0 215 VAL   2 CA   1 ? 
ATOM   6814 C C    . VAL   B 2 213 ? -1.632  4.786   -31.113 0.500 18.510  0 215 VAL   2 C    1 ? 
ATOM   6815 O O    . VAL   B 2 213 ? -0.593  4.429   -30.508 0.500 18.300  0 215 VAL   2 O    1 ? 
ATOM   6816 C CB   . VAL   B 2 213 ? -0.909  6.962   -32.183 0.500 21.560  0 215 VAL   2 CB   1 ? 
ATOM   6817 C CG1  . VAL   B 2 213 ? -1.030  6.430   -33.596 0.500 23.950  0 215 VAL   2 CG1  1 ? 
ATOM   6818 C CG2  . VAL   B 2 213 ? -1.051  8.473   -32.169 0.500 23.170  0 215 VAL   2 CG2  1 ? 
ATOM   6819 H H    . VAL   B 2 213 ? -1.127  6.661   -29.264 0.500 18.580  0 215 VAL   2 H    1 c 
ATOM   6820 H HA   . VAL   B 2 213 ? -2.820  6.392   -31.613 0.500 19.990  0 215 VAL   2 HA   1 c 
ATOM   6821 H HB   . VAL   B 2 213 ? -0.006  6.745   -31.844 0.500 21.560  0 215 VAL   2 HB   1 c 
ATOM   6822 H HG11 . VAL   B 2 213 ? -0.861  5.472   -33.598 0.500 23.950  0 215 VAL   2 HG11 1 c 
ATOM   6823 H HG12 . VAL   B 2 213 ? -0.381  6.875   -34.168 0.500 23.950  0 215 VAL   2 HG12 1 c 
ATOM   6824 H HG13 . VAL   B 2 213 ? -1.927  6.601   -33.932 0.500 23.950  0 215 VAL   2 HG13 1 c 
ATOM   6825 H HG21 . VAL   B 2 213 ? -1.946  8.718   -32.461 0.500 23.170  0 215 VAL   2 HG21 1 c 
ATOM   6826 H HG22 . VAL   B 2 213 ? -0.394  8.867   -32.770 0.500 23.170  0 215 VAL   2 HG22 1 c 
ATOM   6827 H HG23 . VAL   B 2 213 ? -0.903  8.805   -31.266 0.500 23.170  0 215 VAL   2 HG23 1 c 
ATOM   6828 N N    . ALA   B 2 214 ? -2.525  3.951   -31.649 0.500 17.390  0 216 ALA   2 N    1 ? 
ATOM   6829 C CA   . ALA   B 2 214 ? -2.354  2.486   -31.706 0.500 18.170  0 216 ALA   2 CA   1 ? 
ATOM   6830 C C    . ALA   B 2 214 ? -1.510  2.159   -32.942 0.500 18.590  0 216 ALA   2 C    1 ? 
ATOM   6831 O O    . ALA   B 2 214 ? -1.577  2.908   -33.945 0.500 17.620  0 216 ALA   2 O    1 ? 
ATOM   6832 C CB   . ALA   B 2 214 ? -3.695  1.806   -31.719 0.500 17.730  0 216 ALA   2 CB   1 ? 
ATOM   6833 H H    . ALA   B 2 214 ? -3.362  4.364   -32.034 0.500 17.390  0 216 ALA   2 H    1 c 
ATOM   6834 H HA   . ALA   B 2 214 ? -1.874  2.195   -30.896 0.500 18.170  0 216 ALA   2 HA   1 c 
ATOM   6835 H HB1  . ALA   B 2 214 ? -3.571  0.845   -31.757 0.500 17.730  0 216 ALA   2 HB1  1 c 
ATOM   6836 H HB2  . ALA   B 2 214 ? -4.184  2.036   -30.913 0.500 17.730  0 216 ALA   2 HB2  1 c 
ATOM   6837 H HB3  . ALA   B 2 214 ? -4.200  2.097   -32.497 0.500 17.730  0 216 ALA   2 HB3  1 c 
ATOM   6838 N N    . HIS   B 2 215 ? -0.706  1.108   -32.863 0.500 20.080  0 217 HIS   2 N    1 ? 
ATOM   6839 C CA   . HIS   B 2 215 ? 0.145   0.657   -33.993 0.500 20.980  0 217 HIS   2 CA   1 ? 
ATOM   6840 C C    . HIS   B 2 215 ? 0.580   -0.785  -33.749 0.500 22.900  0 217 HIS   2 C    1 ? 
ATOM   6841 O O    . HIS   B 2 215 ? 0.289   -1.322  -32.664 0.500 20.600  0 217 HIS   2 O    1 ? 
ATOM   6842 C CB   . HIS   B 2 215 ? 1.315   1.623   -34.202 0.500 21.010  0 217 HIS   2 CB   1 ? 
ATOM   6843 C CG   . HIS   B 2 215 ? 2.318   1.625   -33.101 0.500 21.980  0 217 HIS   2 CG   1 ? 
ATOM   6844 N ND1  . HIS   B 2 215 ? 3.280   0.647   -32.984 0.500 22.550  0 217 HIS   2 ND1  1 ? 
ATOM   6845 C CD2  . HIS   B 2 215 ? 2.485   2.457   -32.052 0.500 22.060  0 217 HIS   2 CD2  1 ? 
ATOM   6846 C CE1  . HIS   B 2 215 ? 4.023   0.885   -31.918 0.500 23.520  0 217 HIS   2 CE1  1 ? 
ATOM   6847 N NE2  . HIS   B 2 215 ? 3.552   1.997   -31.328 0.500 24.370  0 217 HIS   2 NE2  1 ? 
ATOM   6848 H H    . HIS   B 2 215 ? -0.678  0.598   -31.992 0.500 20.080  0 217 HIS   2 H    1 c 
ATOM   6849 H HA   . HIS   B 2 215 ? -0.399  0.685   -34.815 0.500 20.980  0 217 HIS   2 HA   1 c 
ATOM   6850 H HB2  . HIS   B 2 215 ? 1.774   1.387   -35.039 0.500 21.010  0 217 HIS   2 HB2  1 c 
ATOM   6851 H HB3  . HIS   B 2 215 ? 0.959   2.534   -34.298 0.500 21.010  0 217 HIS   2 HB3  1 c 
ATOM   6852 H HD1  . HIS   B 2 215 ? 3.380   -0.033  -33.527 0.000 22.550  0 217 HIS   2 HD1  1 c 
ATOM   6853 H HD2  . HIS   B 2 215 ? 1.966   3.214   -31.852 0.500 22.060  0 217 HIS   2 HD2  1 c 
ATOM   6854 H HE1  . HIS   B 2 215 ? 4.747   0.359   -31.624 0.500 23.520  0 217 HIS   2 HE1  1 c 
ATOM   6855 H HE2  . HIS   B 2 215 ? 3.876   2.363   -30.600 0.000 24.370  0 217 HIS   2 HE2  1 c 
ATOM   6856 N N    . SER   B 2 216 ? 1.254   -1.379  -34.736 0.500 26.580  0 218 SER   2 N    1 ? 
ATOM   6857 C CA   . SER   B 2 216 ? 1.692   -2.798  -34.728 0.500 30.890  0 218 SER   2 CA   1 ? 
ATOM   6858 C C    . SER   B 2 216 ? 3.218   -2.887  -34.603 0.500 32.760  0 218 SER   2 C    1 ? 
ATOM   6859 O O    . SER   B 2 216 ? 3.759   -3.978  -34.820 0.500 32.120  0 218 SER   2 O    1 ? 
ATOM   6860 C CB   . SER   B 2 216 ? 1.188   -3.512  -35.956 0.500 31.590  0 218 SER   2 CB   1 ? 
ATOM   6861 O OG   . SER   B 2 216 ? -0.194  -3.795  -35.815 0.500 33.660  0 218 SER   2 OG   1 ? 
ATOM   6862 H H    . SER   B 2 216 ? 1.470   -0.801  -35.536 0.500 26.580  0 218 SER   2 H    1 c 
ATOM   6863 H HA   . SER   B 2 216 ? 1.295   -3.237  -33.936 0.500 30.890  0 218 SER   2 HA   1 c 
ATOM   6864 H HB2  . SER   B 2 216 ? 1.336   -2.941  -36.750 0.500 31.590  0 218 SER   2 HB2  1 c 
ATOM   6865 H HB3  . SER   B 2 216 ? 1.694   -4.354  -36.076 0.500 31.590  0 218 SER   2 HB3  1 c 
ATOM   6866 H HG   . SER   B 2 216 ? -0.457  -4.192  -36.506 0.000 33.660  0 218 SER   2 HG   1 c 
ATOM   6867 N N    . GLY   B 2 217 ? 3.877   -1.781  -34.255 0.500 36.250  0 219 GLY   2 N    1 ? 
ATOM   6868 C CA   . GLY   B 2 217 ? 5.318   -1.747  -33.943 0.500 43.820  0 219 GLY   2 CA   1 ? 
ATOM   6869 C C    . GLY   B 2 217 ? 6.180   -1.464  -35.162 0.500 50.600  0 219 GLY   2 C    1 ? 
ATOM   6870 O O    . GLY   B 2 217 ? 7.405   -1.656  -35.059 0.500 56.810  0 219 GLY   2 O    1 ? 
ATOM   6871 H H    . GLY   B 2 217 ? 3.342   -0.925  -34.207 0.500 36.250  0 219 GLY   2 H    1 c 
ATOM   6872 H HA2  . GLY   B 2 217 ? 5.485   -1.046  -33.264 0.500 43.820  0 219 GLY   2 HA2  1 c 
ATOM   6873 H HA3  . GLY   B 2 217 ? 5.586   -2.619  -33.558 0.500 43.820  0 219 GLY   2 HA3  1 c 
ATOM   6874 N N    . LEU   B 2 218 ? 5.580   -1.018  -36.272 0.500 61.240  0 220 LEU   2 N    1 ? 
ATOM   6875 C CA   . LEU   B 2 218 ? 6.301   -0.677  -37.532 0.500 70.710  0 220 LEU   2 CA   1 ? 
ATOM   6876 C C    . LEU   B 2 218 ? 6.181   0.820   -37.815 0.500 79.210  0 220 LEU   2 C    1 ? 
ATOM   6877 O O    . LEU   B 2 218 ? 5.398   1.524   -37.175 0.500 78.720  0 220 LEU   2 O    1 ? 
ATOM   6878 C CB   . LEU   B 2 218 ? 5.735   -1.510  -38.689 0.500 71.550  0 220 LEU   2 CB   1 ? 
ATOM   6879 C CG   . LEU   B 2 218 ? 6.175   -2.976  -38.720 0.500 72.460  0 220 LEU   2 CG   1 ? 
ATOM   6880 C CD1  . LEU   B 2 218 ? 5.471   -3.737  -39.837 0.500 71.120  0 220 LEU   2 CD1  1 ? 
ATOM   6881 C CD2  . LEU   B 2 218 ? 7.689   -3.089  -38.864 0.500 73.670  0 220 LEU   2 CD2  1 ? 
ATOM   6882 H H    . LEU   B 2 218 ? 4.576   -0.912  -36.235 0.500 61.240  0 220 LEU   2 H    1 c 
ATOM   6883 H HA   . LEU   B 2 218 ? 7.254   -0.897  -37.416 0.500 70.710  0 220 LEU   2 HA   1 c 
ATOM   6884 H HB2  . LEU   B 2 218 ? 4.759   -1.480  -38.641 0.500 71.550  0 220 LEU   2 HB2  1 c 
ATOM   6885 H HB3  . LEU   B 2 218 ? 6.001   -1.088  -39.530 0.500 71.550  0 220 LEU   2 HB3  1 c 
ATOM   6886 H HG   . LEU   B 2 218 ? 5.918   -3.391  -37.860 0.500 72.460  0 220 LEU   2 HG   1 c 
ATOM   6887 H HD11 . LEU   B 2 218 ? 4.509   -3.703  -39.696 0.500 71.120  0 220 LEU   2 HD11 1 c 
ATOM   6888 H HD12 . LEU   B 2 218 ? 5.768   -4.664  -39.836 0.500 71.120  0 220 LEU   2 HD12 1 c 
ATOM   6889 H HD13 . LEU   B 2 218 ? 5.687   -3.329  -40.694 0.500 71.120  0 220 LEU   2 HD13 1 c 
ATOM   6890 H HD21 . LEU   B 2 218 ? 7.969   -2.661  -39.692 0.500 73.670  0 220 LEU   2 HD21 1 c 
ATOM   6891 H HD22 . LEU   B 2 218 ? 7.944   -4.028  -38.880 0.500 73.670  0 220 LEU   2 HD22 1 c 
ATOM   6892 H HD23 . LEU   B 2 218 ? 8.120   -2.650  -38.111 0.500 73.670  0 220 LEU   2 HD23 1 c 
ATOM   6893 N N    . PRO   B 2 219 ? 6.974   1.350   -38.776 0.500 88.310  0 221 PRO   2 N    1 ? 
ATOM   6894 C CA   . PRO   B 2 219 ? 6.951   2.773   -39.115 0.500 90.560  0 221 PRO   2 CA   1 ? 
ATOM   6895 C C    . PRO   B 2 219 ? 5.901   3.110   -40.186 0.500 88.550  0 221 PRO   2 C    1 ? 
ATOM   6896 O O    . PRO   B 2 219 ? 5.365   4.205   -40.165 0.500 91.390  0 221 PRO   2 O    1 ? 
ATOM   6897 C CB   . PRO   B 2 219 ? 8.378   2.986   -39.640 0.500 92.350  0 221 PRO   2 CB   1 ? 
ATOM   6898 C CG   . PRO   B 2 219 ? 8.706   1.681   -40.348 0.500 90.030  0 221 PRO   2 CG   1 ? 
ATOM   6899 C CD   . PRO   B 2 219 ? 7.960   0.606   -39.579 0.500 89.960  0 221 PRO   2 CD   1 ? 
ATOM   6900 H HA   . PRO   B 2 219 ? 6.767   3.301   -38.298 0.500 90.560  0 221 PRO   2 HA   1 c 
ATOM   6901 H HB2  . PRO   B 2 219 ? 8.416   3.748   -40.255 0.500 92.350  0 221 PRO   2 HB2  1 c 
ATOM   6902 H HB3  . PRO   B 2 219 ? 9.001   3.162   -38.904 0.500 92.350  0 221 PRO   2 HB3  1 c 
ATOM   6903 H HG2  . PRO   B 2 219 ? 8.413   1.708   -41.283 0.500 90.030  0 221 PRO   2 HG2  1 c 
ATOM   6904 H HG3  . PRO   B 2 219 ? 9.671   1.511   -40.337 0.500 90.030  0 221 PRO   2 HG3  1 c 
ATOM   6905 H HD2  . PRO   B 2 219 ? 7.522   -0.021  -40.192 0.500 89.960  0 221 PRO   2 HD2  1 c 
ATOM   6906 H HD3  . PRO   B 2 219 ? 8.573   0.096   -39.009 0.500 89.960  0 221 PRO   2 HD3  1 c 
HETATM 6907 S S    . SO4   C 3 .   ? 3.494   -11.386 -15.429 0.500 80.380  0 301 SO4   1 S    1 ? 
HETATM 6908 O O1   . SO4   C 3 .   ? 4.844   -11.849 -15.619 0.500 80.750  0 301 SO4   1 O1   1 ? 
HETATM 6909 O O2   . SO4   C 3 .   ? 3.517   -10.045 -14.905 0.500 75.430  0 301 SO4   1 O2   1 ? 
HETATM 6910 O O3   . SO4   C 3 .   ? 2.806   -11.404 -16.694 0.500 77.930  0 301 SO4   1 O3   1 ? 
HETATM 6911 O O4   . SO4   C 3 .   ? 2.813   -12.245 -14.499 0.500 74.460  0 301 SO4   1 O4   1 ? 
HETATM 6912 S S    . SO4   D 3 .   ? -26.608 -0.603  -11.582 0.500 83.760  0 302 SO4   1 S    1 ? 
HETATM 6913 O O1   . SO4   D 3 .   ? -25.955 -1.753  -11.014 0.500 85.250  0 302 SO4   1 O1   1 ? 
HETATM 6914 O O2   . SO4   D 3 .   ? -25.981 0.598   -11.092 0.500 82.470  0 302 SO4   1 O2   1 ? 
HETATM 6915 O O3   . SO4   D 3 .   ? -26.500 -0.655  -13.017 0.500 80.150  0 302 SO4   1 O3   1 ? 
HETATM 6916 O O4   . SO4   D 3 .   ? -27.996 -0.602  -11.202 0.500 79.210  0 302 SO4   1 O4   1 ? 
HETATM 6917 C C1   . GOL   E 4 .   ? -4.903  26.812  -13.552 0.500 45.920  0 301 GOL   2 C1   1 ? 
HETATM 6918 O O1   . GOL   E 4 .   ? -5.399  25.957  -14.576 0.500 47.590  0 301 GOL   2 O1   1 ? 
HETATM 6919 C C2   . GOL   E 4 .   ? -5.916  27.860  -13.134 0.500 50.140  0 301 GOL   2 C2   1 ? 
HETATM 6920 O O2   . GOL   E 4 .   ? -6.785  28.193  -14.217 0.500 52.520  0 301 GOL   2 O2   1 ? 
HETATM 6921 C C3   . GOL   E 4 .   ? -5.264  29.122  -12.605 0.500 49.390  0 301 GOL   2 C3   1 ? 
HETATM 6922 O O3   . GOL   E 4 .   ? -6.225  30.025  -12.065 0.500 47.880  0 301 GOL   2 O3   1 ? 
HETATM 6923 H H11  . GOL   E 4 .   ? -4.094  27.279  -13.881 0.500 45.920  0 301 GOL   2 H11  1 c 
HETATM 6924 H H12  . GOL   E 4 .   ? -4.675  26.269  -12.756 0.500 45.920  0 301 GOL   2 H12  1 c 
HETATM 6925 H HO1  . GOL   E 4 .   ? -4.796  25.396  -14.768 0.000 47.590  0 301 GOL   2 HO1  1 c 
HETATM 6926 H H2   . GOL   E 4 .   ? -6.485  27.478  -12.419 0.500 50.140  0 301 GOL   2 H2   1 c 
HETATM 6927 H HO2  . GOL   E 4 .   ? -6.749  29.032  -14.332 0.000 52.520  0 301 GOL   2 HO2  1 c 
HETATM 6928 H H31  . GOL   E 4 .   ? -4.786  29.577  -13.343 0.500 49.390  0 301 GOL   2 H31  1 c 
HETATM 6929 H H32  . GOL   E 4 .   ? -4.622  28.883  -11.890 0.500 49.390  0 301 GOL   2 H32  1 c 
HETATM 6930 H HO3  . GOL   E 4 .   ? -6.991  29.676  -12.145 0.500 47.880  0 301 GOL   2 HO3  1 c 
HETATM 6931 S S    . SO4   F 3 .   ? -1.795  -3.216  -44.060 0.500 80.340  0 302 SO4   2 S    1 ? 
HETATM 6932 O O1   . SO4   F 3 .   ? -1.543  -3.426  -45.462 0.500 80.160  0 302 SO4   2 O1   1 ? 
HETATM 6933 O O2   . SO4   F 3 .   ? -3.213  -3.080  -43.837 0.500 76.400  0 302 SO4   2 O2   1 ? 
HETATM 6934 O O3   . SO4   F 3 .   ? -1.292  -4.338  -43.308 0.500 77.320  0 302 SO4   2 O3   1 ? 
HETATM 6935 O O4   . SO4   F 3 .   ? -1.125  -2.014  -43.633 0.500 82.990  0 302 SO4   2 O4   1 ? 
HETATM 6936 S S    . SO4   G 3 .   ? -2.379  -2.817  -43.967 0.500 284.760 0 303 SO4   2 S    1 ? 
HETATM 6937 O O1   . SO4   G 3 .   ? -1.218  -3.574  -44.352 0.500 284.840 0 303 SO4   2 O1   1 ? 
HETATM 6938 O O2   . SO4   G 3 .   ? -3.014  -2.283  -45.141 0.500 285.250 0 303 SO4   2 O2   1 ? 
HETATM 6939 O O3   . SO4   G 3 .   ? -3.301  -3.672  -43.270 0.500 284.260 0 303 SO4   2 O3   1 ? 
HETATM 6940 O O4   . SO4   G 3 .   ? -1.982  -1.737  -43.103 0.500 287.200 0 303 SO4   2 O4   1 ? 
HETATM 6941 O O    . HOH   H 5 .   ? -9.105  -18.384 -19.117 0.500 24.050  0 401 HOH   1 O    1 ? 
HETATM 6942 O O    . HOH   H 5 .   ? 17.033  13.130  -13.642 0.500 38.140  0 402 HOH   1 O    1 ? 
HETATM 6943 O O    . HOH   H 5 .   ? -5.023  9.593   -21.272 0.500 58.790  0 403 HOH   1 O    1 ? 
HETATM 6944 O O    . HOH   H 5 .   ? -2.900  -2.693  -37.889 0.500 53.060  0 404 HOH   1 O    1 ? 
HETATM 6945 O O    . HOH   H 5 .   ? 1.309   -11.136 -18.406 0.500 29.230  0 405 HOH   1 O    1 ? 
HETATM 6946 O O    . HOH   H 5 .   ? -4.979  7.324   -13.272 0.500 76.710  0 406 HOH   1 O    1 ? 
HETATM 6947 O O    . HOH   H 5 .   ? 1.799   -0.256  1.844   0.500 25.770  0 407 HOH   1 O    1 ? 
HETATM 6948 O O    . HOH   H 5 .   ? -20.702 -9.581  -27.515 0.500 30.050  0 408 HOH   1 O    1 ? 
HETATM 6949 O O    . HOH   H 5 .   ? -14.729 2.061   -4.220  0.500 26.930  0 409 HOH   1 O    1 ? 
HETATM 6950 O O    . HOH   H 5 .   ? -13.795 -3.859  -33.571 0.500 33.780  0 410 HOH   1 O    1 ? 
HETATM 6951 O O    . HOH   H 5 .   ? -15.541 -2.714  -16.618 0.500 21.430  0 411 HOH   1 O    1 ? 
HETATM 6952 O O    . HOH   H 5 .   ? -18.109 11.401  -6.344  0.500 51.130  0 412 HOH   1 O    1 ? 
HETATM 6953 O O    . HOH   H 5 .   ? 15.503  16.389  -12.917 0.500 28.700  0 413 HOH   1 O    1 ? 
HETATM 6954 O O    . HOH   H 5 .   ? -2.218  3.721   3.257   0.500 41.320  0 414 HOH   1 O    1 ? 
HETATM 6955 O O    . HOH   H 5 .   ? -18.392 12.383  -4.375  0.500 44.300  0 415 HOH   1 O    1 ? 
HETATM 6956 O O    . HOH   H 5 .   ? 1.343   0.770   2.796   0.500 32.840  0 416 HOH   1 O    1 ? 
HETATM 6957 O O    . HOH   H 5 .   ? 13.915  6.813   -7.998  0.500 27.770  0 417 HOH   1 O    1 ? 
HETATM 6958 O O    . HOH   H 5 .   ? -13.327 23.814  -6.359  0.500 44.910  0 418 HOH   1 O    1 ? 
HETATM 6959 O O    . HOH   H 5 .   ? -23.537 4.055   -22.338 0.500 34.230  0 419 HOH   1 O    1 ? 
HETATM 6960 O O    . HOH   H 5 .   ? 16.922  16.291  -15.277 0.500 26.090  0 420 HOH   1 O    1 ? 
HETATM 6961 O O    . HOH   H 5 .   ? -13.481 -3.222  -34.875 0.500 59.010  0 421 HOH   1 O    1 ? 
HETATM 6962 O O    . HOH   H 5 .   ? -15.732 25.529  -7.805  0.500 27.090  0 422 HOH   1 O    1 ? 
HETATM 6963 O O    . HOH   H 5 .   ? 3.819   -7.061  -20.185 0.500 30.640  0 423 HOH   1 O    1 ? 
HETATM 6964 O O    . HOH   H 5 .   ? -8.291  24.356  -16.078 0.500 34.670  0 424 HOH   1 O    1 ? 
HETATM 6965 O O    . HOH   H 5 .   ? 2.386   -5.795  -33.828 0.500 40.990  0 425 HOH   1 O    1 ? 
HETATM 6966 O O    . HOH   H 5 .   ? 3.528   20.141  -21.194 0.500 34.100  0 426 HOH   1 O    1 ? 
HETATM 6967 O O    . HOH   H 5 .   ? -13.703 6.097   -2.516  0.500 46.220  0 427 HOH   1 O    1 ? 
HETATM 6968 O O    . HOH   H 5 .   ? -4.866  27.194  -5.944  0.500 28.580  0 428 HOH   1 O    1 ? 
HETATM 6969 O O    . HOH   H 5 .   ? 2.350   -2.500  -36.995 0.500 30.690  0 429 HOH   1 O    1 ? 
HETATM 6970 O O    . HOH   H 5 .   ? 2.727   9.341   -20.991 0.500 19.340  0 430 HOH   1 O    1 ? 
HETATM 6971 O O    . HOH   H 5 .   ? -8.670  8.747   5.991   0.500 28.680  0 431 HOH   1 O    1 ? 
HETATM 6972 O O    . HOH   H 5 .   ? -8.583  26.081  -19.306 0.500 36.800  0 432 HOH   1 O    1 ? 
HETATM 6973 O O    . HOH   H 5 .   ? 3.850   7.276   -19.601 0.500 29.200  0 433 HOH   1 O    1 ? 
HETATM 6974 O O    . HOH   H 5 .   ? -6.257  7.267   -24.761 0.500 18.750  0 434 HOH   1 O    1 ? 
HETATM 6975 O O    . HOH   H 5 .   ? -7.156  8.128   -22.029 0.500 16.230  0 435 HOH   1 O    1 ? 
HETATM 6976 O O    . HOH   H 5 .   ? -15.717 7.370   -2.312  0.500 45.630  0 436 HOH   1 O    1 ? 
HETATM 6977 O O    . HOH   H 5 .   ? -11.734 14.361  -36.106 0.500 35.620  0 437 HOH   1 O    1 ? 
HETATM 6978 O O    . HOH   H 5 .   ? -29.075 5.749   -19.379 0.500 32.380  0 438 HOH   1 O    1 ? 
HETATM 6979 O O    . HOH   H 5 .   ? -13.090 -10.691 -21.673 0.500 36.430  0 439 HOH   1 O    1 ? 
HETATM 6980 O O    . HOH   H 5 .   ? -0.634  20.433  0.145   0.500 28.680  0 440 HOH   1 O    1 ? 
HETATM 6981 O O    . HOH   H 5 .   ? -17.348 -3.879  -18.112 0.500 41.180  0 441 HOH   1 O    1 ? 
HETATM 6982 O O    . HOH   H 5 .   ? -21.393 -3.080  -26.864 0.500 45.230  0 442 HOH   1 O    1 ? 
HETATM 6983 O O    . HOH   H 5 .   ? 20.840  15.491  -11.066 0.500 53.420  0 443 HOH   1 O    1 ? 
HETATM 6984 O O    . HOH   H 5 .   ? 2.644   16.285  1.870   0.500 18.920  0 444 HOH   1 O    1 ? 
HETATM 6985 O O    . HOH   H 5 .   ? 4.038   7.364   -18.498 0.500 30.340  0 445 HOH   1 O    1 ? 
HETATM 6986 O O    . HOH   H 5 .   ? -15.990 3.080   -10.822 0.500 29.190  0 446 HOH   1 O    1 ? 
HETATM 6987 O O    . HOH   H 5 .   ? -9.335  -4.448  -38.496 0.500 39.130  0 447 HOH   1 O    1 ? 
HETATM 6988 O O    . HOH   H 5 .   ? 5.395   15.598  -22.571 0.500 52.490  0 448 HOH   1 O    1 ? 
HETATM 6989 O O    . HOH   H 5 .   ? -11.085 -2.267  -39.143 0.500 27.060  0 449 HOH   1 O    1 ? 
HETATM 6990 O O    . HOH   H 5 .   ? 2.551   25.816  -8.091  0.500 28.630  0 450 HOH   1 O    1 ? 
HETATM 6991 O O    . HOH   H 5 .   ? -1.176  -1.231  -37.684 0.500 33.650  0 451 HOH   1 O    1 ? 
HETATM 6992 O O    . HOH   H 5 .   ? 4.416   6.563   4.610   0.500 34.360  0 452 HOH   1 O    1 ? 
HETATM 6993 O O    . HOH   H 5 .   ? -1.861  -10.135 -13.425 0.500 42.920  0 453 HOH   1 O    1 ? 
HETATM 6994 O O    . HOH   H 5 .   ? 5.077   3.248   -34.987 0.500 38.720  0 454 HOH   1 O    1 ? 
HETATM 6995 O O    . HOH   H 5 .   ? 6.714   1.487   0.263   0.500 32.190  0 455 HOH   1 O    1 ? 
HETATM 6996 O O    . HOH   H 5 .   ? -9.214  7.375   -36.521 0.500 29.180  0 456 HOH   1 O    1 ? 
HETATM 6997 O O    . HOH   H 5 .   ? -2.914  -15.392 -23.482 0.500 22.500  0 457 HOH   1 O    1 ? 
HETATM 6998 O O    . HOH   H 5 .   ? -20.690 -3.001  -27.655 0.500 22.320  0 458 HOH   1 O    1 ? 
HETATM 6999 O O    . HOH   H 5 .   ? -4.637  -4.793  -13.353 0.500 36.960  0 459 HOH   1 O    1 ? 
HETATM 7000 O O    . HOH   H 5 .   ? -17.134 19.871  -21.859 0.500 20.530  0 460 HOH   1 O    1 ? 
HETATM 7001 O O    . HOH   H 5 .   ? -18.282 18.628  -2.205  0.500 39.970  0 461 HOH   1 O    1 ? 
HETATM 7002 O O    . HOH   H 5 .   ? -6.970  7.496   -22.259 0.500 15.140  0 462 HOH   1 O    1 ? 
HETATM 7003 O O    . HOH   H 5 .   ? -1.142  19.987  -3.814  0.500 29.280  0 463 HOH   1 O    1 ? 
HETATM 7004 O O    . HOH   H 5 .   ? 7.128   7.755   -3.310  0.500 16.160  0 464 HOH   1 O    1 ? 
HETATM 7005 O O    . HOH   H 5 .   ? -17.627 18.478  -2.565  0.500 36.770  0 465 HOH   1 O    1 ? 
HETATM 7006 O O    . HOH   H 5 .   ? 5.399   6.773   -26.376 0.500 34.240  0 466 HOH   1 O    1 ? 
HETATM 7007 O O    . HOH   H 5 .   ? -1.456  -9.340  -12.719 0.500 45.030  0 467 HOH   1 O    1 ? 
HETATM 7008 O O    . HOH   H 5 .   ? -28.825 5.579   -18.676 0.500 40.630  0 468 HOH   1 O    1 ? 
HETATM 7009 O O    . HOH   H 5 .   ? -1.065  20.002  -4.046  0.500 26.670  0 469 HOH   1 O    1 ? 
HETATM 7010 O O    . HOH   H 5 .   ? 6.047   0.278   -21.631 0.500 28.120  0 470 HOH   1 O    1 ? 
HETATM 7011 O O    . HOH   H 5 .   ? -10.377 3.797   -29.407 0.500 20.570  0 471 HOH   1 O    1 ? 
HETATM 7012 O O    . HOH   H 5 .   ? -0.440  10.062  5.151   0.500 32.500  0 472 HOH   1 O    1 ? 
HETATM 7013 O O    . HOH   H 5 .   ? -8.455  3.644   -20.102 0.500 28.340  0 473 HOH   1 O    1 ? 
HETATM 7014 O O    . HOH   H 5 .   ? -23.512 3.819   -21.600 0.500 39.040  0 474 HOH   1 O    1 ? 
HETATM 7015 O O    . HOH   H 5 .   ? -11.644 -8.102  -22.027 0.500 19.870  0 475 HOH   1 O    1 ? 
HETATM 7016 O O    . HOH   H 5 .   ? -12.357 12.531  -33.531 0.500 21.160  0 476 HOH   1 O    1 ? 
HETATM 7017 O O    . HOH   H 5 .   ? 4.673   13.048  -21.185 0.500 24.780  0 477 HOH   1 O    1 ? 
HETATM 7018 O O    . HOH   H 5 .   ? 5.932   -0.163  -21.635 0.500 23.480  0 478 HOH   1 O    1 ? 
HETATM 7019 O O    . HOH   H 5 .   ? -24.003 1.053   -19.412 0.500 33.610  0 479 HOH   1 O    1 ? 
HETATM 7020 O O    . HOH   H 5 .   ? 11.544  12.858  -1.707  0.500 17.900  0 480 HOH   1 O    1 ? 
HETATM 7021 O O    . HOH   H 5 .   ? -6.884  -11.861 -29.385 0.500 28.670  0 481 HOH   1 O    1 ? 
HETATM 7022 O O    . HOH   H 5 .   ? 0.833   14.165  -15.130 0.500 17.270  0 482 HOH   1 O    1 ? 
HETATM 7023 O O    . HOH   H 5 .   ? -26.708 14.037  -19.677 0.500 20.820  0 483 HOH   1 O    1 ? 
HETATM 7024 O O    . HOH   H 5 .   ? -20.096 -2.834  -24.386 0.500 26.550  0 484 HOH   1 O    1 ? 
HETATM 7025 O O    . HOH   H 5 .   ? -8.436  -2.479  -29.327 0.500 18.650  0 485 HOH   1 O    1 ? 
HETATM 7026 O O    . HOH   H 5 .   ? -16.930 -6.741  -31.986 0.500 38.120  0 486 HOH   1 O    1 ? 
HETATM 7027 O O    . HOH   H 5 .   ? 4.939   14.342  -20.346 0.500 18.290  0 487 HOH   1 O    1 ? 
HETATM 7028 O O    . HOH   H 5 .   ? 3.709   20.618  -19.295 0.500 20.970  0 488 HOH   1 O    1 ? 
HETATM 7029 O O    . HOH   H 5 .   ? -5.541  4.450   0.887   0.500 26.450  0 489 HOH   1 O    1 ? 
HETATM 7030 O O    . HOH   H 5 .   ? -4.620  27.080  -19.462 0.500 30.620  0 490 HOH   1 O    1 ? 
HETATM 7031 O O    . HOH   H 5 .   ? 7.231   7.995   -3.410  0.500 16.990  0 491 HOH   1 O    1 ? 
HETATM 7032 O O    . HOH   H 5 .   ? 11.076  6.941   -1.597  0.500 24.730  0 492 HOH   1 O    1 ? 
HETATM 7033 O O    . HOH   H 5 .   ? -7.993  24.259  -15.592 0.500 27.510  0 493 HOH   1 O    1 ? 
HETATM 7034 O O    . HOH   H 5 .   ? 2.990   20.181  -13.634 0.500 28.340  0 494 HOH   1 O    1 ? 
HETATM 7035 O O    . HOH   H 5 .   ? -13.607 9.668   -20.785 0.500 15.490  0 495 HOH   1 O    1 ? 
HETATM 7036 O O    . HOH   H 5 .   ? -10.034 -0.101  -36.175 0.500 32.290  0 496 HOH   1 O    1 ? 
HETATM 7037 O O    . HOH   H 5 .   ? 6.176   9.291   -1.294  0.500 21.250  0 497 HOH   1 O    1 ? 
HETATM 7038 O O    . HOH   H 5 .   ? -6.069  -16.020 -22.907 0.500 34.790  0 498 HOH   1 O    1 ? 
HETATM 7039 O O    . HOH   H 5 .   ? 7.042   1.862   1.064   0.500 29.300  0 499 HOH   1 O    1 ? 
HETATM 7040 O O    . HOH   H 5 .   ? -12.034 12.923  -33.730 0.500 22.350  0 500 HOH   1 O    1 ? 
HETATM 7041 O O    . HOH   H 5 .   ? -7.399  -11.838 -30.289 0.500 31.850  0 501 HOH   1 O    1 ? 
HETATM 7042 O O    . HOH   H 5 .   ? -4.820  26.068  -2.179  0.500 38.150  0 502 HOH   1 O    1 ? 
HETATM 7043 O O    . HOH   H 5 .   ? -8.127  24.025  2.106   0.500 19.520  0 503 HOH   1 O    1 ? 
HETATM 7044 O O    . HOH   H 5 .   ? 0.767   14.225  -15.244 0.500 18.410  0 504 HOH   1 O    1 ? 
HETATM 7045 O O    . HOH   H 5 .   ? 1.994   22.872  -5.298  0.500 37.190  0 505 HOH   1 O    1 ? 
HETATM 7046 O O    . HOH   H 5 .   ? -9.454  9.653   5.892   0.500 29.630  0 506 HOH   1 O    1 ? 
HETATM 7047 O O    . HOH   H 5 .   ? -5.026  -9.995  -17.191 0.500 26.410  0 507 HOH   1 O    1 ? 
HETATM 7048 O O    . HOH   H 5 .   ? 3.378   10.483  -20.867 0.500 20.950  0 508 HOH   1 O    1 ? 
HETATM 7049 O O    . HOH   H 5 .   ? -17.569 -3.846  -17.681 0.500 34.900  0 509 HOH   1 O    1 ? 
HETATM 7050 O O    . HOH   H 5 .   ? 2.868   20.112  -13.675 0.500 29.130  0 510 HOH   1 O    1 ? 
HETATM 7051 O O    . HOH   H 5 .   ? -16.881 -6.982  -32.222 0.500 38.680  0 511 HOH   1 O    1 ? 
HETATM 7052 O O    . HOH   H 5 .   ? 7.700   19.018  -8.002  0.500 33.240  0 512 HOH   1 O    1 ? 
HETATM 7053 O O    . HOH   H 5 .   ? 4.361   18.167  -11.120 0.500 33.270  0 513 HOH   1 O    1 ? 
HETATM 7054 O O    . HOH   H 5 .   ? -8.542  -2.507  -29.154 0.500 22.210  0 514 HOH   1 O    1 ? 
HETATM 7055 O O    . HOH   H 5 .   ? 2.753   25.677  -8.416  0.500 25.970  0 515 HOH   1 O    1 ? 
HETATM 7056 O O    . HOH   H 5 .   ? -13.550 6.614   -2.128  0.500 38.670  0 516 HOH   1 O    1 ? 
HETATM 7057 O O    . HOH   H 5 .   ? 15.223  19.242  -12.086 0.500 37.160  0 517 HOH   1 O    1 ? 
HETATM 7058 O O    . HOH   H 5 .   ? 6.663   3.634   -21.816 0.500 36.390  0 518 HOH   1 O    1 ? 
HETATM 7059 O O    . HOH   H 5 .   ? 3.833   18.301  -11.333 0.500 30.240  0 519 HOH   1 O    1 ? 
HETATM 7060 O O    . HOH   H 5 .   ? 5.046   16.779  -7.462  0.500 23.940  0 520 HOH   1 O    1 ? 
HETATM 7061 O O    . HOH   H 5 .   ? -21.370 17.368  -21.514 0.500 26.460  0 521 HOH   1 O    1 ? 
HETATM 7062 O O    . HOH   H 5 .   ? 11.690  6.908   -2.693  0.500 29.560  0 522 HOH   1 O    1 ? 
HETATM 7063 O O    . HOH   H 5 .   ? -9.190  12.414  4.733   0.500 32.270  0 523 HOH   1 O    1 ? 
HETATM 7064 O O    . HOH   H 5 .   ? -6.798  -6.651  -33.992 0.500 23.360  0 524 HOH   1 O    1 ? 
HETATM 7065 O O    . HOH   H 5 .   ? 5.592   18.042  -21.219 0.500 36.960  0 525 HOH   1 O    1 ? 
HETATM 7066 O O    . HOH   H 5 .   ? 3.115   17.129  -17.347 0.500 17.440  0 526 HOH   1 O    1 ? 
HETATM 7067 O O    . HOH   H 5 .   ? -8.646  12.440  4.868   0.500 34.510  0 527 HOH   1 O    1 ? 
HETATM 7068 O O    . HOH   H 5 .   ? 2.515   16.563  -9.305  0.500 20.810  0 528 HOH   1 O    1 ? 
HETATM 7069 O O    . HOH   H 5 .   ? -25.071 -1.241  -20.354 0.500 51.440  0 529 HOH   1 O    1 ? 
HETATM 7070 O O    . HOH   H 5 .   ? 4.907   16.877  -7.470  0.500 21.840  0 530 HOH   1 O    1 ? 
HETATM 7071 O O    . HOH   H 5 .   ? 3.080   17.006  -17.291 0.500 19.040  0 531 HOH   1 O    1 ? 
HETATM 7072 O O    . HOH   H 5 .   ? -3.736  0.727   -2.817  0.500 35.730  0 532 HOH   1 O    1 ? 
HETATM 7073 O O    . HOH   H 5 .   ? -5.692  -4.853  -13.580 0.500 30.230  0 533 HOH   1 O    1 ? 
HETATM 7074 O O    . HOH   H 5 .   ? -9.774  5.260   -34.274 0.500 23.760  0 534 HOH   1 O    1 ? 
HETATM 7075 O O    . HOH   H 5 .   ? 2.794   15.429  2.659   0.500 20.550  0 535 HOH   1 O    1 ? 
HETATM 7076 O O    . HOH   H 5 .   ? 7.851   -1.076  -9.994  0.500 31.860  0 536 HOH   1 O    1 ? 
HETATM 7077 O O    . HOH   H 5 .   ? -12.930 -12.559 -29.084 0.500 23.660  0 537 HOH   1 O    1 ? 
HETATM 7078 O O    . HOH   H 5 .   ? -13.548 -12.337 -28.274 0.500 29.930  0 538 HOH   1 O    1 ? 
HETATM 7079 O O    . HOH   H 5 .   ? 7.515   20.398  -2.897  0.500 29.970  0 539 HOH   1 O    1 ? 
HETATM 7080 O O    . HOH   H 5 .   ? -8.729  6.664   -36.584 0.500 42.060  0 540 HOH   1 O    1 ? 
HETATM 7081 O O    . HOH   H 5 .   ? -5.152  0.821   -2.329  0.500 37.770  0 541 HOH   1 O    1 ? 
HETATM 7082 O O    . HOH   H 5 .   ? -19.226 17.709  -28.706 0.500 38.830  0 542 HOH   1 O    1 ? 
HETATM 7083 O O    . HOH   H 5 .   ? 4.790   7.735   -26.690 0.500 22.730  0 543 HOH   1 O    1 ? 
HETATM 7084 O O    . HOH   H 5 .   ? 2.227   -5.968  -28.543 0.500 45.560  0 544 HOH   1 O    1 ? 
HETATM 7085 O O    . HOH   H 5 .   ? 3.813   -7.962  -21.280 0.500 39.500  0 545 HOH   1 O    1 ? 
HETATM 7086 O O    . HOH   H 5 .   ? 2.067   17.072  -9.744  0.500 22.120  0 546 HOH   1 O    1 ? 
HETATM 7087 O O    . HOH   H 5 .   ? -4.230  4.899   -12.785 0.500 43.610  0 547 HOH   1 O    1 ? 
HETATM 7088 O O    . HOH   H 5 .   ? 13.898  21.716  -3.248  0.500 25.010  0 548 HOH   1 O    1 ? 
HETATM 7089 O O    . HOH   H 5 .   ? -12.718 0.118   -41.335 0.500 38.100  0 549 HOH   1 O    1 ? 
HETATM 7090 O O    . HOH   H 5 .   ? 11.650  3.488   -16.962 0.500 37.960  0 550 HOH   1 O    1 ? 
HETATM 7091 O O    . HOH   H 5 .   ? -4.062  -7.013  -33.746 0.500 40.530  0 551 HOH   1 O    1 ? 
HETATM 7092 O O    . HOH   H 5 .   ? 3.959   9.006   -27.501 0.500 39.450  0 552 HOH   1 O    1 ? 
HETATM 7093 O O    . HOH   H 5 .   ? -0.761  19.616  1.239   0.500 28.050  0 553 HOH   1 O    1 ? 
HETATM 7094 O O    . HOH   H 5 .   ? -16.179 24.220  -5.603  0.500 57.080  0 554 HOH   1 O    1 ? 
HETATM 7095 O O    . HOH   H 5 .   ? -11.958 13.123  -36.411 0.500 27.510  0 555 HOH   1 O    1 ? 
HETATM 7096 O O    . HOH   H 5 .   ? 1.852   9.924   -28.157 0.500 31.530  0 556 HOH   1 O    1 ? 
HETATM 7097 O O    . HOH   H 5 .   ? -3.340  -6.424  -12.264 0.500 39.850  0 557 HOH   1 O    1 ? 
HETATM 7098 O O    . HOH   H 5 .   ? -9.713  -18.322 -22.039 0.500 40.070  0 558 HOH   1 O    1 ? 
HETATM 7099 O O    . HOH   H 5 .   ? -18.032 10.217  -28.806 0.500 31.580  0 559 HOH   1 O    1 ? 
HETATM 7100 O O    . HOH   H 5 .   ? 2.190   22.113  -5.245  0.500 40.040  0 560 HOH   1 O    1 ? 
HETATM 7101 O O    . HOH   H 5 .   ? 6.109   14.458  -22.608 0.500 37.250  0 561 HOH   1 O    1 ? 
HETATM 7102 O O    . HOH   H 5 .   ? 4.715   17.315  -19.835 0.500 59.880  0 562 HOH   1 O    1 ? 
HETATM 7103 O O    . HOH   H 5 .   ? -5.387  -18.676 -21.177 0.500 24.480  0 563 HOH   1 O    1 ? 
HETATM 7104 O O    . HOH   H 5 .   ? -13.777 -9.936  -20.557 0.500 36.620  0 564 HOH   1 O    1 ? 
HETATM 7105 O O    . HOH   H 5 .   ? 12.990  7.985   -5.517  0.500 31.260  0 565 HOH   1 O    1 ? 
HETATM 7106 O O    . HOH   H 5 .   ? -5.531  30.385  -7.564  0.500 40.110  0 566 HOH   1 O    1 ? 
HETATM 7107 O O    . HOH   H 5 .   ? 6.497   21.155  -12.291 0.500 40.210  0 567 HOH   1 O    1 ? 
HETATM 7108 O O    . HOH   H 5 .   ? -14.709 -4.263  -14.895 0.500 46.790  0 568 HOH   1 O    1 ? 
HETATM 7109 O O    . HOH   H 5 .   ? -21.106 4.296   -14.400 0.500 45.510  0 569 HOH   1 O    1 ? 
HETATM 7110 O O    . HOH   H 5 .   ? 3.288   -6.337  -24.823 0.500 46.130  0 570 HOH   1 O    1 ? 
HETATM 7111 O O    . HOH   H 5 .   ? -4.746  -19.030 -20.699 0.500 26.890  0 571 HOH   1 O    1 ? 
HETATM 7112 O O    . HOH   H 5 .   ? -5.451  19.516  -29.035 0.500 39.560  0 572 HOH   1 O    1 ? 
HETATM 7113 O O    . HOH   H 5 .   ? 13.097  12.407  -3.928  0.500 39.790  0 573 HOH   1 O    1 ? 
HETATM 7114 O O    . HOH   H 5 .   ? 2.239   8.932   -30.910 0.500 36.780  0 574 HOH   1 O    1 ? 
HETATM 7115 O O    . HOH   H 5 .   ? 12.763  12.811  -4.626  0.500 36.910  0 575 HOH   1 O    1 ? 
HETATM 7116 O O    . HOH   H 5 .   ? -16.691 25.131  -4.945  0.500 27.240  0 576 HOH   1 O    1 ? 
HETATM 7117 O O    . HOH   H 5 .   ? -21.506 3.698   -14.470 0.500 36.310  0 577 HOH   1 O    1 ? 
HETATM 7118 O O    . HOH   H 5 .   ? -8.215  -10.492 -15.397 0.500 26.760  0 578 HOH   1 O    1 ? 
HETATM 7119 O O    . HOH   I 5 .   ? -5.482  25.289  -15.384 0.500 27.600  0 401 HOH   2 O    1 ? 
HETATM 7120 O O    . HOH   I 5 .   ? -1.405  -13.863 -14.867 0.500 34.650  0 402 HOH   2 O    1 ? 
HETATM 7121 O O    . HOH   I 5 .   ? -2.614  -14.501 -15.595 0.500 39.310  0 403 HOH   2 O    1 ? 
HETATM 7122 O O    . HOH   I 5 .   ? -6.702  0.369   -42.477 0.500 44.530  0 404 HOH   2 O    1 ? 
HETATM 7123 O O    . HOH   I 5 .   ? -3.700  26.461  -2.677  0.500 32.440  0 405 HOH   2 O    1 ? 
HETATM 7124 O O    . HOH   I 5 .   ? 15.030  18.096  -2.719  0.500 23.890  0 406 HOH   2 O    1 ? 
HETATM 7125 O O    . HOH   I 5 .   ? 2.970   20.925  -22.649 0.500 33.130  0 407 HOH   2 O    1 ? 
HETATM 7126 O O    . HOH   I 5 .   ? -18.845 0.733   -15.664 0.500 39.380  0 408 HOH   2 O    1 ? 
HETATM 7127 O O    . HOH   I 5 .   ? -23.074 8.312   -33.103 0.500 34.240  0 409 HOH   2 O    1 ? 
HETATM 7128 O O    . HOH   I 5 .   ? 9.868   7.784   4.786   0.500 29.720  0 410 HOH   2 O    1 ? 
HETATM 7129 O O    . HOH   I 5 .   ? -16.313 -4.354  -36.125 0.500 29.690  0 411 HOH   2 O    1 ? 
HETATM 7130 O O    . HOH   I 5 .   ? -12.701 27.756  -11.702 0.500 35.620  0 412 HOH   2 O    1 ? 
HETATM 7131 O O    . HOH   I 5 .   ? -5.695  6.698   -24.634 0.500 16.770  0 413 HOH   2 O    1 ? 
HETATM 7132 O O    . HOH   I 5 .   ? -22.804 -7.945  -27.892 0.500 48.870  0 414 HOH   2 O    1 ? 
HETATM 7133 O O    . HOH   I 5 .   ? -10.881 -5.720  -14.855 0.500 34.160  0 415 HOH   2 O    1 ? 
HETATM 7134 O O    . HOH   I 5 .   ? -3.662  26.069  -5.634  0.500 33.070  0 416 HOH   2 O    1 ? 
HETATM 7135 O O    . HOH   I 5 .   ? -0.753  4.065   -35.669 0.500 34.990  0 417 HOH   2 O    1 ? 
HETATM 7136 O O    . HOH   I 5 .   ? 8.042   5.594   -20.384 0.500 19.450  0 418 HOH   2 O    1 ? 
HETATM 7137 O O    . HOH   I 5 .   ? 14.460  4.307   -11.019 0.500 39.930  0 419 HOH   2 O    1 ? 
HETATM 7138 O O    . HOH   I 5 .   ? -5.300  5.301   1.308   0.500 32.560  0 420 HOH   2 O    1 ? 
HETATM 7139 O O    . HOH   I 5 .   ? -13.235 18.371  -29.479 0.500 23.370  0 421 HOH   2 O    1 ? 
HETATM 7140 O O    . HOH   I 5 .   ? -17.671 18.916  -21.179 0.500 31.580  0 422 HOH   2 O    1 ? 
HETATM 7141 O O    . HOH   I 5 .   ? 1.342   -2.849  -11.227 0.500 31.780  0 423 HOH   2 O    1 ? 
HETATM 7142 O O    . HOH   I 5 .   ? 10.734  13.058  -22.344 0.500 29.680  0 424 HOH   2 O    1 ? 
HETATM 7143 O O    . HOH   I 5 .   ? -13.529 27.316  -8.487  0.500 35.580  0 425 HOH   2 O    1 ? 
HETATM 7144 O O    . HOH   I 5 .   ? -5.495  14.712  3.113   0.500 29.030  0 426 HOH   2 O    1 ? 
HETATM 7145 O O    . HOH   I 5 .   ? -6.321  -11.483 -17.623 0.500 35.930  0 427 HOH   2 O    1 ? 
HETATM 7146 O O    . HOH   I 5 .   ? -6.488  15.680  1.437   0.500 23.440  0 428 HOH   2 O    1 ? 
HETATM 7147 O O    . HOH   I 5 .   ? -1.900  7.744   -12.837 0.500 29.550  0 429 HOH   2 O    1 ? 
HETATM 7148 O O    . HOH   I 5 .   ? -0.588  -5.489  -34.080 0.500 42.550  0 430 HOH   2 O    1 ? 
HETATM 7149 O O    . HOH   I 5 .   ? 6.044   -2.219  -24.607 0.500 31.290  0 431 HOH   2 O    1 ? 
HETATM 7150 O O    . HOH   I 5 .   ? 2.181   18.534  -3.390  0.500 54.530  0 432 HOH   2 O    1 ? 
HETATM 7151 O O    . HOH   I 5 .   ? -2.192  -0.241  -18.875 0.500 19.200  0 433 HOH   2 O    1 ? 
HETATM 7152 O O    . HOH   I 5 .   ? -1.995  -0.280  -18.720 0.500 21.830  0 434 HOH   2 O    1 ? 
HETATM 7153 O O    . HOH   I 5 .   ? -24.382 7.086   -17.611 0.500 36.540  0 435 HOH   2 O    1 ? 
HETATM 7154 O O    . HOH   I 5 .   ? -15.402 2.697   -11.130 0.500 27.130  0 436 HOH   2 O    1 ? 
HETATM 7155 O O    . HOH   I 5 .   ? -10.845 10.593  -20.371 0.500 18.410  0 437 HOH   2 O    1 ? 
HETATM 7156 O O    . HOH   I 5 .   ? 4.202   7.431   -31.486 0.500 35.220  0 438 HOH   2 O    1 ? 
HETATM 7157 O O    . HOH   I 5 .   ? -6.256  10.347  -25.560 0.500 32.190  0 439 HOH   2 O    1 ? 
HETATM 7158 O O    . HOH   I 5 .   ? -19.275 2.665   -31.621 0.500 28.350  0 440 HOH   2 O    1 ? 
HETATM 7159 O O    . HOH   I 5 .   ? -10.735 10.361  -20.397 0.500 20.490  0 441 HOH   2 O    1 ? 
HETATM 7160 O O    . HOH   I 5 .   ? -24.359 7.022   -17.368 0.500 37.330  0 442 HOH   2 O    1 ? 
HETATM 7161 O O    . HOH   I 5 .   ? 1.190   15.026  -25.340 0.500 35.200  0 443 HOH   2 O    1 ? 
HETATM 7162 O O    . HOH   I 5 .   ? -25.542 13.708  -22.419 0.500 26.680  0 444 HOH   2 O    1 ? 
HETATM 7163 O O    . HOH   I 5 .   ? -15.171 -8.641  -24.797 0.500 28.080  0 445 HOH   2 O    1 ? 
HETATM 7164 O O    . HOH   I 5 .   ? -23.921 9.832   -29.515 0.500 29.820  0 446 HOH   2 O    1 ? 
HETATM 7165 O O    . HOH   I 5 .   ? -17.128 13.325  0.055   0.500 23.330  0 447 HOH   2 O    1 ? 
HETATM 7166 O O    . HOH   I 5 .   ? -22.372 10.368  -29.859 0.500 32.300  0 448 HOH   2 O    1 ? 
HETATM 7167 O O    . HOH   I 5 .   ? -6.632  15.259  0.910   0.500 27.300  0 449 HOH   2 O    1 ? 
HETATM 7168 O O    . HOH   I 5 .   ? -11.685 -7.837  -22.333 0.500 21.100  0 450 HOH   2 O    1 ? 
HETATM 7169 O O    . HOH   I 5 .   ? -11.331 2.876   -34.749 0.500 27.060  0 451 HOH   2 O    1 ? 
HETATM 7170 O O    . HOH   I 5 .   ? -9.249  -4.142  -37.684 0.500 43.670  0 452 HOH   2 O    1 ? 
HETATM 7171 O O    . HOH   I 5 .   ? -12.023 -4.510  -36.799 0.500 38.930  0 453 HOH   2 O    1 ? 
HETATM 7172 O O    . HOH   I 5 .   ? -3.571  -6.243  -42.788 0.500 46.400  0 454 HOH   2 O    1 ? 
HETATM 7173 O O    . HOH   I 5 .   ? 13.116  13.509  -20.103 0.500 25.830  0 455 HOH   2 O    1 ? 
HETATM 7174 O O    . HOH   I 5 .   ? 3.225   17.394  -14.428 0.500 17.900  0 456 HOH   2 O    1 ? 
HETATM 7175 O O    . HOH   I 5 .   ? -1.715  29.482  -12.939 0.500 26.610  0 457 HOH   2 O    1 ? 
HETATM 7176 O O    . HOH   I 5 .   ? -15.564 -8.568  -24.583 0.500 36.380  0 458 HOH   2 O    1 ? 
HETATM 7177 O O    . HOH   I 5 .   ? -3.225  11.816  -34.002 0.500 31.230  0 459 HOH   2 O    1 ? 
HETATM 7178 O O    . HOH   I 5 .   ? -20.073 -3.013  -24.280 0.500 25.550  0 460 HOH   2 O    1 ? 
HETATM 7179 O O    . HOH   I 5 .   ? -9.646  23.376  -13.895 0.500 36.230  0 461 HOH   2 O    1 ? 
HETATM 7180 O O    . HOH   I 5 .   ? -5.829  10.868  -25.694 0.500 22.620  0 462 HOH   2 O    1 ? 
HETATM 7181 O O    . HOH   I 5 .   ? -10.493 3.584   -29.302 0.500 18.860  0 463 HOH   2 O    1 ? 
HETATM 7182 O O    . HOH   I 5 .   ? -18.056 9.309   -8.714  0.500 33.910  0 464 HOH   2 O    1 ? 
HETATM 7183 O O    . HOH   I 5 .   ? 3.404   21.207  -16.973 0.500 39.270  0 465 HOH   2 O    1 ? 
HETATM 7184 O O    . HOH   I 5 .   ? 3.292   17.347  -14.517 0.500 17.510  0 466 HOH   2 O    1 ? 
HETATM 7185 O O    . HOH   I 5 .   ? -4.844  20.384  -4.436  0.500 23.510  0 467 HOH   2 O    1 ? 
HETATM 7186 O O    . HOH   I 5 .   ? 3.136   -0.258  -37.053 0.500 33.860  0 468 HOH   2 O    1 ? 
HETATM 7187 O O    . HOH   I 5 .   ? 15.341  5.425   -11.000 0.500 33.030  0 469 HOH   2 O    1 ? 
HETATM 7188 O O    . HOH   I 5 .   ? -11.219 2.877   -34.828 0.500 24.140  0 470 HOH   2 O    1 ? 
HETATM 7189 O O    . HOH   I 5 .   ? -12.998 -14.036 -23.040 0.500 35.530  0 471 HOH   2 O    1 ? 
HETATM 7190 O O    . HOH   I 5 .   ? -22.987 16.846  -21.368 0.500 30.270  0 472 HOH   2 O    1 ? 
HETATM 7191 O O    . HOH   I 5 .   ? -0.698  3.347   -36.453 0.500 32.540  0 473 HOH   2 O    1 ? 
HETATM 7192 O O    . HOH   I 5 .   ? 1.325   -2.963  -11.556 0.500 29.700  0 474 HOH   2 O    1 ? 
HETATM 7193 O O    . HOH   I 5 .   ? -16.535 -8.166  -21.972 0.500 42.470  0 475 HOH   2 O    1 ? 
HETATM 7194 O O    . HOH   I 5 .   ? -4.834  20.333  -4.482  0.500 22.820  0 476 HOH   2 O    1 ? 
HETATM 7195 O O    . HOH   I 5 .   ? 1.730   -0.299  -37.203 0.500 26.230  0 477 HOH   2 O    1 ? 
HETATM 7196 O O    . HOH   I 5 .   ? 6.040   9.277   -1.243  0.500 18.500  0 478 HOH   2 O    1 ? 
HETATM 7197 O O    . HOH   I 5 .   ? -25.806 4.348   -20.508 0.500 28.550  0 479 HOH   2 O    1 ? 
HETATM 7198 O O    . HOH   I 5 .   ? 5.796   -1.302  -4.932  0.500 54.580  0 480 HOH   2 O    1 ? 
HETATM 7199 O O    . HOH   I 5 .   ? -11.427 18.776  -28.362 0.500 25.390  0 481 HOH   2 O    1 ? 
HETATM 7200 O O    . HOH   I 5 .   ? -1.155  8.130   -13.250 0.500 19.950  0 482 HOH   2 O    1 ? 
HETATM 7201 O O    . HOH   I 5 .   ? -19.779 1.780   -14.938 0.500 38.540  0 483 HOH   2 O    1 ? 
HETATM 7202 O O    . HOH   I 5 .   ? -5.909  5.589   -37.798 0.500 47.870  0 484 HOH   2 O    1 ? 
HETATM 7203 O O    . HOH   I 5 .   ? -11.503 -5.068  -16.020 0.500 29.650  0 485 HOH   2 O    1 ? 
HETATM 7204 O O    . HOH   I 5 .   ? -13.342 9.777   -20.556 0.500 18.600  0 486 HOH   2 O    1 ? 
HETATM 7205 O O    . HOH   I 5 .   ? -20.126 5.937   -15.640 0.500 24.300  0 487 HOH   2 O    1 ? 
HETATM 7206 O O    . HOH   I 5 .   ? -9.754  21.579  -21.582 0.500 27.330  0 488 HOH   2 O    1 ? 
HETATM 7207 O O    . HOH   I 5 .   ? -6.570  29.237  -9.038  0.500 33.330  0 489 HOH   2 O    1 ? 
HETATM 7208 O O    . HOH   I 5 .   ? 2.944   14.142  -17.381 0.500 15.340  0 490 HOH   2 O    1 ? 
HETATM 7209 O O    . HOH   I 5 .   ? -10.000 23.593  -13.704 0.500 30.150  0 491 HOH   2 O    1 ? 
HETATM 7210 O O    . HOH   I 5 .   ? 2.957   14.215  -17.386 0.500 15.930  0 492 HOH   2 O    1 ? 
HETATM 7211 O O    . HOH   I 5 .   ? 5.679   19.607  -10.424 0.500 22.830  0 493 HOH   2 O    1 ? 
HETATM 7212 O O    . HOH   I 5 .   ? 16.986  7.975   -11.706 0.500 41.010  0 494 HOH   2 O    1 ? 
HETATM 7213 O O    . HOH   I 5 .   ? -23.070 -1.072  -26.771 0.500 49.650  0 495 HOH   2 O    1 ? 
HETATM 7214 O O    . HOH   I 5 .   ? -5.635  0.055   -41.886 0.500 57.190  0 496 HOH   2 O    1 ? 
HETATM 7215 O O    . HOH   I 5 .   ? -9.760  0.264   -36.241 0.500 34.600  0 497 HOH   2 O    1 ? 
HETATM 7216 O O    . HOH   I 5 .   ? -1.027  17.987  -5.639  0.500 26.090  0 498 HOH   2 O    1 ? 
HETATM 7217 O O    . HOH   I 5 .   ? 4.990   -1.153  -5.040  0.500 53.610  0 499 HOH   2 O    1 ? 
HETATM 7218 O O    . HOH   I 5 .   ? 0.077   18.189  -5.723  0.500 25.510  0 500 HOH   2 O    1 ? 
HETATM 7219 O O    . HOH   I 5 .   ? -4.259  0.172   -41.369 0.500 41.220  0 501 HOH   2 O    1 ? 
HETATM 7220 O O    . HOH   I 5 .   ? 2.502   9.818   4.021   0.500 38.470  0 502 HOH   2 O    1 ? 
HETATM 7221 O O    . HOH   I 5 .   ? -20.168 6.011   -15.730 0.500 22.350  0 503 HOH   2 O    1 ? 
HETATM 7222 O O    . HOH   I 5 .   ? -14.939 22.893  -3.417  0.500 34.430  0 504 HOH   2 O    1 ? 
HETATM 7223 O O    . HOH   I 5 .   ? 17.312  9.526   -14.483 0.500 18.490  0 505 HOH   2 O    1 ? 
HETATM 7224 O O    . HOH   I 5 .   ? 3.043   -4.284  -15.950 0.500 33.680  0 506 HOH   2 O    1 ? 
HETATM 7225 O O    . HOH   I 5 .   ? -2.494  30.011  -8.169  0.500 34.520  0 507 HOH   2 O    1 ? 
HETATM 7226 O O    . HOH   I 5 .   ? 14.799  17.160  -13.456 0.500 24.830  0 508 HOH   2 O    1 ? 
HETATM 7227 O O    . HOH   I 5 .   ? -3.147  29.054  -13.741 0.500 33.920  0 509 HOH   2 O    1 ? 
HETATM 7228 O O    . HOH   I 5 .   ? 3.904   11.783  -21.552 0.500 31.240  0 510 HOH   2 O    1 ? 
HETATM 7229 O O    . HOH   I 5 .   ? 1.285   -6.499  -28.110 0.500 33.690  0 511 HOH   2 O    1 ? 
HETATM 7230 O O    . HOH   I 5 .   ? -2.571  30.029  -8.031  0.500 37.370  0 512 HOH   2 O    1 ? 
HETATM 7231 O O    . HOH   I 5 .   ? 7.786   19.041  -8.180  0.500 38.310  0 513 HOH   2 O    1 ? 
HETATM 7232 O O    . HOH   I 5 .   ? 8.372   20.110  -3.369  0.500 36.650  0 514 HOH   2 O    1 ? 
HETATM 7233 O O    . HOH   I 5 .   ? 6.631   2.584   -29.731 0.500 34.680  0 515 HOH   2 O    1 ? 
HETATM 7234 O O    . HOH   I 5 .   ? -3.244  -6.384  -34.002 0.500 38.660  0 516 HOH   2 O    1 ? 
HETATM 7235 O O    . HOH   I 5 .   ? -7.287  6.220   -37.968 0.500 33.920  0 517 HOH   2 O    1 ? 
HETATM 7236 O O    . HOH   I 5 .   ? 3.378   4.721   4.227   0.500 26.490  0 518 HOH   2 O    1 ? 
HETATM 7237 O O    . HOH   I 5 .   ? 0.841   4.029   3.815   0.500 29.200  0 519 HOH   2 O    1 ? 
HETATM 7238 O O    . HOH   I 5 .   ? 6.834   2.684   -22.016 0.500 23.230  0 520 HOH   2 O    1 ? 
HETATM 7239 O O    . HOH   I 5 .   ? -6.614  -6.583  -33.882 0.500 23.680  0 521 HOH   2 O    1 ? 
HETATM 7240 O O    . HOH   I 5 .   ? 19.969  9.630   -11.676 0.500 22.950  0 522 HOH   2 O    1 ? 
HETATM 7241 O O    . HOH   I 5 .   ? 1.149   9.263   -28.654 0.500 34.310  0 523 HOH   2 O    1 ? 
HETATM 7242 O O    . HOH   I 5 .   ? 7.627   6.402   5.474   0.500 29.200  0 524 HOH   2 O    1 ? 
HETATM 7243 O O    . HOH   I 5 .   ? 2.832   -4.526  -15.810 0.500 35.590  0 525 HOH   2 O    1 ? 
HETATM 7244 O O    . HOH   I 5 .   ? -5.561  2.822   -41.394 0.500 48.340  0 526 HOH   2 O    1 ? 
HETATM 7245 O O    . HOH   I 5 .   ? 5.076   13.680  3.674   0.500 21.710  0 527 HOH   2 O    1 ? 
HETATM 7246 O O    . HOH   I 5 .   ? 6.505   6.543   5.823   0.500 25.050  0 528 HOH   2 O    1 ? 
HETATM 7247 O O    . HOH   I 5 .   ? -12.354 -1.638  -35.224 0.500 26.330  0 529 HOH   2 O    1 ? 
HETATM 7248 O O    . HOH   I 5 .   ? -9.518  5.813   -34.479 0.500 22.800  0 530 HOH   2 O    1 ? 
HETATM 7249 O O    . HOH   I 5 .   ? -5.504  14.024  1.711   0.500 31.180  0 531 HOH   2 O    1 ? 
HETATM 7250 O O    . HOH   I 5 .   ? -26.156 13.951  -22.515 0.500 32.240  0 532 HOH   2 O    1 ? 
HETATM 7251 O O    . HOH   I 5 .   ? -22.991 -1.142  -26.989 0.500 33.810  0 533 HOH   2 O    1 ? 
HETATM 7252 O O    . HOH   I 5 .   ? 12.472  16.466  -19.809 0.500 30.660  0 534 HOH   2 O    1 ? 
HETATM 7253 O O    . HOH   I 5 .   ? -11.927 -1.508  -35.501 0.500 25.270  0 535 HOH   2 O    1 ? 
HETATM 7254 O O    . HOH   I 5 .   ? 16.947  7.640   -11.422 0.500 39.040  0 536 HOH   2 O    1 ? 
HETATM 7255 O O    . HOH   I 5 .   ? -15.990 -8.256  -20.704 0.500 35.930  0 537 HOH   2 O    1 ? 
HETATM 7256 O O    . HOH   I 5 .   ? -4.532  7.784   -37.990 0.500 33.470  0 538 HOH   2 O    1 ? 
HETATM 7257 O O    . HOH   I 5 .   ? 1.504   9.867   4.603   0.500 30.260  0 539 HOH   2 O    1 ? 
HETATM 7258 O O    . HOH   I 5 .   ? -19.774 22.122  -7.729  0.500 29.970  0 540 HOH   2 O    1 ? 
HETATM 7259 O O    . HOH   I 5 .   ? 6.888   18.985  -16.920 0.500 35.750  0 541 HOH   2 O    1 ? 
HETATM 7260 O O    . HOH   I 5 .   ? -5.424  2.954   -41.422 0.500 41.750  0 542 HOH   2 O    1 ? 
HETATM 7261 O O    . HOH   I 5 .   ? 7.247   5.570   -26.193 0.500 34.600  0 543 HOH   2 O    1 ? 
HETATM 7262 O O    . HOH   I 5 .   ? -23.690 16.564  -16.377 0.500 25.000  0 544 HOH   2 O    1 ? 
HETATM 7263 O O    . HOH   I 5 .   ? 1.553   18.320  -7.230  0.500 35.280  0 545 HOH   2 O    1 ? 
HETATM 7264 O O    . HOH   I 5 .   ? 4.711   -3.708  -16.652 0.500 28.540  0 546 HOH   2 O    1 ? 
HETATM 7265 O O    . HOH   I 5 .   ? 1.136   13.454  5.046   0.500 33.950  0 547 HOH   2 O    1 ? 
HETATM 7266 O O    . HOH   I 5 .   ? 1.773   18.310  -7.398  0.500 34.040  0 548 HOH   2 O    1 ? 
HETATM 7267 O O    . HOH   I 5 .   ? 5.150   3.442   4.048   0.500 39.600  0 549 HOH   2 O    1 ? 
HETATM 7268 O O    . HOH   I 5 .   ? -13.119 13.343  -16.018 0.500 41.500  0 550 HOH   2 O    1 ? 
HETATM 7269 O O    . HOH   I 5 .   ? 1.982   14.497  -28.221 0.500 43.820  0 551 HOH   2 O    1 ? 
HETATM 7270 O O    . HOH   I 5 .   ? -11.537 8.616   4.456   0.500 44.140  0 552 HOH   2 O    1 ? 
HETATM 7271 O O    . HOH   I 5 .   ? 0.436   0.811   -37.470 0.500 30.900  0 553 HOH   2 O    1 ? 
HETATM 7272 O O    . HOH   I 5 .   ? -11.315 8.834   4.731   0.500 48.560  0 554 HOH   2 O    1 ? 
HETATM 7273 O O    . HOH   I 5 .   ? -20.470 8.422   -13.916 0.500 24.210  0 555 HOH   2 O    1 ? 
HETATM 7274 O O    . HOH   I 5 .   ? -6.788  18.063  -27.425 0.500 34.320  0 556 HOH   2 O    1 ? 
HETATM 7275 O O    . HOH   I 5 .   ? -14.242 -0.030  -35.118 0.500 38.240  0 557 HOH   2 O    1 ? 
HETATM 7276 O O    . HOH   I 5 .   ? 1.471   14.520  4.400   0.500 24.620  0 558 HOH   2 O    1 ? 
HETATM 7277 O O    . HOH   I 5 .   ? 2.599   -4.871  -13.970 0.500 45.360  0 559 HOH   2 O    1 ? 
HETATM 7278 O O    . HOH   I 5 .   ? 2.158   -5.508  -12.982 0.500 42.580  0 560 HOH   2 O    1 ? 
HETATM 7279 O O    . HOH   I 5 .   ? -3.883  5.507   -38.618 0.500 34.680  0 561 HOH   2 O    1 ? 
HETATM 7280 O O    . HOH   I 5 .   ? 8.915   23.055  -11.405 0.500 33.310  0 562 HOH   2 O    1 ? 
HETATM 7281 O O    . HOH   I 5 .   ? -13.545 3.075   -35.603 0.500 30.690  0 563 HOH   2 O    1 ? 
HETATM 7282 O O    . HOH   I 5 .   ? -0.879  19.935  -26.493 0.500 43.160  0 564 HOH   2 O    1 ? 
HETATM 7283 O O    . HOH   I 5 .   ? -25.656 4.923   -15.832 0.500 26.030  0 565 HOH   2 O    1 ? 
HETATM 7284 O O    . HOH   I 5 .   ? 1.919   -16.588 -13.096 0.500 38.700  0 566 HOH   2 O    1 ? 
HETATM 7285 O O    . HOH   I 5 .   ? 7.369   22.270  -11.999 0.500 31.900  0 567 HOH   2 O    1 ? 
HETATM 7286 O O    . HOH   I 5 .   ? -3.811  4.764   -40.396 0.500 33.580  0 568 HOH   2 O    1 ? 
# 
