data_6TKE
# 
_entry.id   6TKE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.342 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6TKE         
WWPDB D_1292105546 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6TKE 
_pdbx_database_status.recvd_initial_deposition_date   2019-11-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Orr, C.M.'  1 0000-0002-6137-8969 
'Fisher, H.' 2 0000-0003-0093-0921 
'Tews, I.'   3 0000-0002-4704-1139 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A covalent activity switch mechanism in IgG2 antibodies' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Orr, C.M.'      1  0000-0002-6137-8969 
primary 'Fisher, H.'     2  0000-0003-0093-0921 
primary 'Gao, Y.'        3  ?                   
primary 'Chan, C.'       4  ?                   
primary 'Duriez, P.'     5  ?                   
primary 'Mockeridge, I.' 6  ?                   
primary 'Penfold, C.'    7  ?                   
primary 'White, A.L.'    8  ?                   
primary 'Yu, X.'         9  ?                   
primary 'Pearson, A.R.'  10 ?                   
primary 'Cragg, M.S.'    11 ?                   
primary 'Tews, I.'       12 0000-0002-4704-1139 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6TKE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     148.204 
_cell.length_a_esd                 ? 
_cell.length_b                     148.204 
_cell.length_b_esd                 ? 
_cell.length_c                     45.652 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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             ? 
# 
_symmetry.entry_id                         6TKE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                150 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 3 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'ChiLob 7/4 H2 heavy chain C224S' 25099.102 1   ? ? ? ? 
2 polymer man 'ChiLob 7/4 H2 kappa chain C214S' 23447.801 1   ? ? ? ? 
3 water   nat water                             18.015    121 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKSCVECPPC
;
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKSCVECPPC
;
HHH ? 
2 'polypeptide(L)' no no 
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGES
;
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGES
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  ASP n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  THR n 
1 29  PHE n 
1 30  THR n 
1 31  GLU n 
1 32  TYR n 
1 33  ILE n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLN n 
1 40  SER n 
1 41  HIS n 
1 42  GLY n 
1 43  LYS n 
1 44  SER n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  GLY n 
1 51  ILE n 
1 52  ILE n 
1 53  PRO n 
1 54  ASN n 
1 55  ASN n 
1 56  GLY n 
1 57  GLY n 
1 58  THR n 
1 59  SER n 
1 60  TYR n 
1 61  ASN n 
1 62  GLN n 
1 63  LYS n 
1 64  PHE n 
1 65  LYS n 
1 66  ASP n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  MET n 
1 71  THR n 
1 72  VAL n 
1 73  ASP n 
1 74  LYS n 
1 75  SER n 
1 76  SER n 
1 77  SER n 
1 78  THR n 
1 79  GLY n 
1 80  TYR n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  ARG n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  GLU n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  THR n 
1 98  ARG n 
1 99  ARG n 
1 100 GLU n 
1 101 VAL n 
1 102 TYR n 
1 103 GLY n 
1 104 ARG n 
1 105 ASN n 
1 106 TYR n 
1 107 TYR n 
1 108 ALA n 
1 109 LEU n 
1 110 ASP n 
1 111 TYR n 
1 112 TRP n 
1 113 GLY n 
1 114 GLN n 
1 115 GLY n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 THR n 
1 120 VAL n 
1 121 SER n 
1 122 SER n 
1 123 ALA n 
1 124 SER n 
1 125 THR n 
1 126 LYS n 
1 127 GLY n 
1 128 PRO n 
1 129 SER n 
1 130 VAL n 
1 131 PHE n 
1 132 PRO n 
1 133 LEU n 
1 134 ALA n 
1 135 PRO n 
1 136 CYS n 
1 137 SER n 
1 138 ARG n 
1 139 SER n 
1 140 THR n 
1 141 SER n 
1 142 GLU n 
1 143 SER n 
1 144 THR n 
1 145 ALA n 
1 146 ALA n 
1 147 LEU n 
1 148 GLY n 
1 149 CYS n 
1 150 LEU n 
1 151 VAL n 
1 152 LYS n 
1 153 ASP n 
1 154 TYR n 
1 155 PHE n 
1 156 PRO n 
1 157 GLU n 
1 158 PRO n 
1 159 VAL n 
1 160 THR n 
1 161 VAL n 
1 162 SER n 
1 163 TRP n 
1 164 ASN n 
1 165 SER n 
1 166 GLY n 
1 167 ALA n 
1 168 LEU n 
1 169 THR n 
1 170 SER n 
1 171 GLY n 
1 172 VAL n 
1 173 HIS n 
1 174 THR n 
1 175 PHE n 
1 176 PRO n 
1 177 ALA n 
1 178 VAL n 
1 179 LEU n 
1 180 GLN n 
1 181 SER n 
1 182 SER n 
1 183 GLY n 
1 184 LEU n 
1 185 TYR n 
1 186 SER n 
1 187 LEU n 
1 188 SER n 
1 189 SER n 
1 190 VAL n 
1 191 VAL n 
1 192 THR n 
1 193 VAL n 
1 194 PRO n 
1 195 SER n 
1 196 SER n 
1 197 ASN n 
1 198 PHE n 
1 199 GLY n 
1 200 THR n 
1 201 GLN n 
1 202 THR n 
1 203 TYR n 
1 204 THR n 
1 205 CYS n 
1 206 ASN n 
1 207 VAL n 
1 208 ASP n 
1 209 HIS n 
1 210 LYS n 
1 211 PRO n 
1 212 SER n 
1 213 ASN n 
1 214 THR n 
1 215 LYS n 
1 216 VAL n 
1 217 ASP n 
1 218 LYS n 
1 219 THR n 
1 220 VAL n 
1 221 GLU n 
1 222 ARG n 
1 223 LYS n 
1 224 SER n 
1 225 CYS n 
1 226 VAL n 
1 227 GLU n 
1 228 CYS n 
1 229 PRO n 
1 230 PRO n 
1 231 CYS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   THR n 
2 8   THR n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  SER n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  ASN n 
2 31  ASN n 
2 32  TYR n 
2 33  LEU n 
2 34  ASN n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  ASP n 
2 42  GLY n 
2 43  THR n 
2 44  VAL n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  TYR n 
2 51  THR n 
2 52  SER n 
2 53  SER n 
2 54  LEU n 
2 55  HIS n 
2 56  SER n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  TYR n 
2 72  SER n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  ASN n 
2 78  LEU n 
2 79  GLU n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  ILE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  SER n 
2 93  ASN n 
2 94  LEU n 
2 95  PRO n 
2 96  TYR n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 SER 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' 1 231 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 6TKE 6TKE ? 1 ? 1 
2 PDB 6TKE 6TKE ? 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 6TKE HHH 1 ? 231 ? 6TKE 1 ? 231 ? 1 231 
2 2 6TKE LLL 1 ? 214 ? 6TKE 1 ? 214 ? 1 214 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   6TKE 
_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            3.09 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         60.14 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 4000, cacodylate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 12M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-08-02 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Si(111)' 
_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   2.755 
_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                        'DIAMOND BEAMLINE I23' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        2.755 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I23 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6TKE 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.35 
_reflns.d_resolution_low                 128.35 
_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                       22283 
_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             92.4 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  12 
_reflns.pdbx_Rmerge_I_obs                0.116 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            14.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  0.129 
_reflns.pdbx_Rpim_I_all                  0.036 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.998 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.35 
_reflns_shell.d_res_low                   2.43 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.9 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           1933 
_reflns_shell.percent_possible_all        83.3 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_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             10.3 
_reflns_shell.pdbx_Rsym_value             ? 
_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             0.771 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.373 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            0.153 
_refine.aniso_B[1][2]                            0.076 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            0.153 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.496 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.985 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.955 
_refine.correlation_coeff_Fo_to_Fc_free          0.930 
_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                                 6TKE 
_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                            2.350 
_refine.ls_d_res_low                             128.348 
_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                     22281 
_refine.ls_number_reflns_R_free                  1092 
_refine.ls_number_reflns_R_work                  21189 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.097 
_refine.ls_percent_reflns_R_free                 4.901 
_refine.ls_R_factor_all                          0.194 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2453 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1918 
_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                      0.222 
_refine.ls_wR_factor_R_work                      0.172 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          SAD 
_refine.pdbx_starting_model                      6FAX 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.314 
_refine.pdbx_overall_ESU_R_Free                  0.241 
_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                    0.8899 
_refine.pdbx_average_fsc_free                    0.8619 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.350 
_refine_hist.d_res_low                        128.348 
_refine_hist.number_atoms_solvent             121 
_refine_hist.number_atoms_total               3387 
_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        3266 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.008  0.013  3341 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.017  2948 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.585  1.646  4546 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.440  1.571  6900 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.611  5.000  423  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 37.556 24.101 139  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.360 15.000 539  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.654 15.000 8    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.200  452  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  3708 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  652  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.193  0.200  512  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  2576 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  1545 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  1472 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.159  0.200  115  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.185  0.200  8    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.183  0.200  31   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.292  0.200  8    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.025  5.299  1707 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.025  5.295  1705 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.080  7.926  2125 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.080  7.926  2125 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.465  5.831  1634 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.463  5.833  1635 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.888  8.517  2421 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.887  8.518  2422 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.268  60.592 3444 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.267  60.611 3445 ? 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 
_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 
'X-RAY DIFFRACTION' 2.350  2.411   1756 . 81 1357 81.8907  . 0.341 . 0.382 . 0.338 . . . . . 0.340 . 20 . 0.746 0.692 
'X-RAY DIFFRACTION' 2.411  2.477   1714 . 74 1367 84.0723  . 0.322 . 0.320 . 0.322 . . . . . 0.321 . 20 . 0.766 0.717 
'X-RAY DIFFRACTION' 2.477  2.549   1699 . 69 1356 83.8729  . 0.316 . 0.382 . 0.313 . . . . . 0.308 . 20 . 0.765 0.743 
'X-RAY DIFFRACTION' 2.549  2.627   1623 . 73 1349 87.6155  . 0.298 . 0.354 . 0.295 . . . . . 0.287 . 20 . 0.807 0.787 
'X-RAY DIFFRACTION' 2.627  2.713   1573 . 80 1294 87.3490  . 0.267 . 0.326 . 0.263 . . . . . 0.246 . 20 . 0.849 0.842 
'X-RAY DIFFRACTION' 2.713  2.809   1543 . 63 1296 88.0752  . 0.239 . 0.312 . 0.236 . . . . . 0.219 . 20 . 0.886 0.843 
'X-RAY DIFFRACTION' 2.809  2.915   1474 . 46 1282 90.0950  . 0.223 . 0.323 . 0.220 . . . . . 0.197 . 20 . 0.905 0.859 
'X-RAY DIFFRACTION' 2.915  3.034   1441 . 60 1272 92.4358  . 0.202 . 0.226 . 0.201 . . . . . 0.180 . 20 . 0.921 0.901 
'X-RAY DIFFRACTION' 3.034  3.168   1361 . 73 1197 93.3137  . 0.197 . 0.224 . 0.196 . . . . . 0.178 . 20 . 0.933 0.924 
'X-RAY DIFFRACTION' 3.168  3.323   1309 . 62 1181 94.9580  . 0.215 . 0.296 . 0.212 . . . . . 0.196 . 20 . 0.927 0.885 
'X-RAY DIFFRACTION' 3.323  3.503   1261 . 59 1163 96.9072  . 0.201 . 0.253 . 0.198 . . . . . 0.185 . 20 . 0.941 0.918 
'X-RAY DIFFRACTION' 3.503  3.715   1166 . 57 1102 99.3997  . 0.197 . 0.238 . 0.195 . . . . . 0.185 . 20 . 0.951 0.933 
'X-RAY DIFFRACTION' 3.715  3.971   1113 . 48 1064 99.9101  . 0.167 . 0.211 . 0.165 . . . . . 0.157 . 20 . 0.959 0.934 
'X-RAY DIFFRACTION' 3.971  4.289   1052 . 38 1014 100.0000 . 0.157 . 0.167 . 0.156 . . . . . 0.149 . 20 . 0.962 0.960 
'X-RAY DIFFRACTION' 4.289  4.698   975  . 45 930  100.0000 . 0.144 . 0.238 . 0.140 . . . . . 0.135 . 20 . 0.965 0.942 
'X-RAY DIFFRACTION' 4.698  5.251   855  . 49 806  100.0000 . 0.142 . 0.205 . 0.138 . . . . . 0.134 . 20 . 0.966 0.958 
'X-RAY DIFFRACTION' 5.251  6.062   780  . 45 735  100.0000 . 0.167 . 0.231 . 0.163 . . . . . 0.159 . 20 . 0.960 0.946 
'X-RAY DIFFRACTION' 6.062  7.420   662  . 39 623  100.0000 . 0.188 . 0.236 . 0.185 . . . . . 0.179 . 20 . 0.952 0.937 
'X-RAY DIFFRACTION' 7.420  10.477  522  . 20 502  100.0000 . 0.154 . 0.213 . 0.152 . . . . . 0.155 . 20 . 0.972 0.962 
'X-RAY DIFFRACTION' 10.477 128.348 310  . 11 299  100.0000 . 0.235 . 0.170 . 0.238 . . . . . 0.235 . 20 . 0.934 0.971 
# 
_struct.entry_id                     6TKE 
_struct.title                        
;ChiLob 7/4 H2 HC-C224S Kappa LC-C214S F(ab')2
;
_struct.pdbx_descriptor              'ChiLob 7/4 H2 heavy chain C224S, ChiLob 7/4 H2 kappa chain C214S' 
_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        6TKE 
_struct_keywords.text            '----, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 28  ? TYR A 32  ? THR HHH 28  TYR HHH 32  5 ? 5 
HELX_P HELX_P2 AA2 GLN A 62  ? LYS A 65  ? GLN HHH 62  LYS HHH 65  5 ? 4 
HELX_P HELX_P3 AA3 THR A 87  ? SER A 91  ? THR HHH 87  SER HHH 91  5 ? 5 
HELX_P HELX_P4 AA4 SER A 165 ? ALA A 167 ? SER HHH 165 ALA HHH 167 5 ? 3 
HELX_P HELX_P5 AA5 LYS A 210 ? ASN A 213 ? LYS HHH 210 ASN HHH 213 5 ? 4 
HELX_P HELX_P6 AA6 GLU B 79  ? ILE B 83  ? GLU LLL 79  ILE LLL 83  5 ? 5 
HELX_P HELX_P7 AA7 SER B 121 ? LYS B 126 ? SER LLL 121 LYS LLL 126 1 ? 6 
HELX_P HELX_P8 AA8 LYS B 183 ? LYS B 188 ? LYS LLL 183 LYS LLL 188 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? HHH CYS 22  HHH CYS 96  1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf2 disulf ? ? A CYS 136 SG ? ? ? 1_555 A CYS 225 SG ? ? HHH CYS 136 HHH CYS 225 5_554 ? ? ? ? ? ? ? 2.701 ? ? 
disulf3 disulf ? ? A CYS 149 SG ? ? ? 1_555 A CYS 205 SG ? ? HHH CYS 149 HHH CYS 205 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf4 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.118 ? ? 
disulf5 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? LLL CYS 134 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 PHE 155 A . ? PHE 155 HHH PRO 156 A ? PRO 156 HHH 1 -4.32 
2 GLU 157 A . ? GLU 157 HHH PRO 158 A ? PRO 158 HHH 1 -6.25 
3 LEU 94  B . ? LEU 94  LLL PRO 95  B ? PRO 95  LLL 1 -7.07 
4 TYR 140 B . ? TYR 140 LLL PRO 141 B ? PRO 141 LLL 1 2.76  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? GLN A 6   ? GLN HHH 3   GLN HHH 6   
AA1 2 VAL A 18  ? SER A 25  ? VAL HHH 18  SER HHH 25  
AA1 3 THR A 78  ? LEU A 83  ? THR HHH 78  LEU HHH 83  
AA1 4 ALA A 68  ? THR A 71  ? ALA HHH 68  THR HHH 71  
AA2 1 ASP A 10  ? VAL A 12  ? ASP HHH 10  VAL HHH 12  
AA2 2 THR A 116 ? VAL A 120 ? THR HHH 116 VAL HHH 120 
AA2 3 ALA A 92  ? GLU A 100 ? ALA HHH 92  GLU HHH 100 
AA2 4 MET A 34  ? GLN A 39  ? MET HHH 34  GLN HHH 39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU HHH 45  ILE HHH 51  
AA2 6 THR A 58  ? TYR A 60  ? THR HHH 58  TYR HHH 60  
AA3 1 ASP A 10  ? VAL A 12  ? ASP HHH 10  VAL HHH 12  
AA3 2 THR A 116 ? VAL A 120 ? THR HHH 116 VAL HHH 120 
AA3 3 ALA A 92  ? GLU A 100 ? ALA HHH 92  GLU HHH 100 
AA3 4 ALA A 108 ? TRP A 112 ? ALA HHH 108 TRP HHH 112 
AA4 1 SER A 129 ? LEU A 133 ? SER HHH 129 LEU HHH 133 
AA4 2 THR A 144 ? TYR A 154 ? THR HHH 144 TYR HHH 154 
AA4 3 TYR A 185 ? PRO A 194 ? TYR HHH 185 PRO HHH 194 
AA4 4 VAL A 172 ? THR A 174 ? VAL HHH 172 THR HHH 174 
AA5 1 SER A 129 ? LEU A 133 ? SER HHH 129 LEU HHH 133 
AA5 2 THR A 144 ? TYR A 154 ? THR HHH 144 TYR HHH 154 
AA5 3 TYR A 185 ? PRO A 194 ? TYR HHH 185 PRO HHH 194 
AA5 4 VAL A 178 ? LEU A 179 ? VAL HHH 178 LEU HHH 179 
AA6 1 THR A 160 ? TRP A 163 ? THR HHH 160 TRP HHH 163 
AA6 2 THR A 204 ? HIS A 209 ? THR HHH 204 HIS HHH 209 
AA6 3 THR A 214 ? THR A 219 ? THR HHH 214 THR HHH 219 
AA7 1 MET B 4   ? THR B 5   ? MET LLL 4   THR LLL 5   
AA7 2 VAL B 19  ? ALA B 25  ? VAL LLL 19  ALA LLL 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP LLL 70  ILE LLL 75  
AA7 4 PHE B 62  ? SER B 67  ? PHE LLL 62  SER LLL 67  
AA8 1 SER B 10  ? SER B 14  ? SER LLL 10  SER LLL 14  
AA8 2 THR B 102 ? LYS B 107 ? THR LLL 102 LYS LLL 107 
AA8 3 THR B 85  ? GLN B 90  ? THR LLL 85  GLN LLL 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU LLL 33  GLN LLL 38  
AA8 5 VAL B 44  ? TYR B 49  ? VAL LLL 44  TYR LLL 49  
AA8 6 SER B 53  ? LEU B 54  ? SER LLL 53  LEU LLL 54  
AA9 1 SER B 10  ? SER B 14  ? SER LLL 10  SER LLL 14  
AA9 2 THR B 102 ? LYS B 107 ? THR LLL 102 LYS LLL 107 
AA9 3 THR B 85  ? GLN B 90  ? THR LLL 85  GLN LLL 90  
AA9 4 THR B 97  ? PHE B 98  ? THR LLL 97  PHE LLL 98  
AB1 1 SER B 114 ? PHE B 118 ? SER LLL 114 PHE LLL 118 
AB1 2 THR B 129 ? PHE B 139 ? THR LLL 129 PHE LLL 139 
AB1 3 TYR B 173 ? SER B 182 ? TYR LLL 173 SER LLL 182 
AB1 4 SER B 159 ? VAL B 163 ? SER LLL 159 VAL LLL 163 
AB2 1 ALA B 153 ? LEU B 154 ? ALA LLL 153 LEU LLL 154 
AB2 2 LYS B 145 ? VAL B 150 ? LYS LLL 145 VAL LLL 150 
AB2 3 VAL B 191 ? THR B 197 ? VAL LLL 191 THR LLL 197 
AB2 4 VAL B 205 ? ASN B 210 ? VAL LLL 205 ASN LLL 210 
# 
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 GLN A 5   ? N GLN HHH 5   O LYS A 23  ? O LYS HHH 23  
AA1 2 3 N ILE A 20  ? N ILE HHH 20  O MET A 81  ? O MET HHH 81  
AA1 3 4 O TYR A 80  ? O TYR HHH 80  N THR A 71  ? N THR HHH 71  
AA2 1 2 N ASP A 10  ? N ASP HHH 10  O THR A 119 ? O THR HHH 119 
AA2 2 3 O VAL A 118 ? O VAL HHH 118 N ALA A 92  ? N ALA HHH 92  
AA2 3 4 O TYR A 95  ? O TYR HHH 95  N VAL A 37  ? N VAL HHH 37  
AA2 4 5 N TRP A 36  ? N TRP HHH 36  O ILE A 48  ? O ILE HHH 48  
AA2 5 6 N GLY A 50  ? N GLY HHH 50  O SER A 59  ? O SER HHH 59  
AA3 1 2 N ASP A 10  ? N ASP HHH 10  O THR A 119 ? O THR HHH 119 
AA3 2 3 O VAL A 118 ? O VAL HHH 118 N ALA A 92  ? N ALA HHH 92  
AA3 3 4 N ARG A 98  ? N ARG HHH 98  O TYR A 111 ? O TYR HHH 111 
AA4 1 2 N SER A 129 ? N SER HHH 129 O LYS A 152 ? O LYS HHH 152 
AA4 2 3 N VAL A 151 ? N VAL HHH 151 O LEU A 187 ? O LEU HHH 187 
AA4 3 4 O VAL A 190 ? O VAL HHH 190 N HIS A 173 ? N HIS HHH 173 
AA5 1 2 N SER A 129 ? N SER HHH 129 O LYS A 152 ? O LYS HHH 152 
AA5 2 3 N VAL A 151 ? N VAL HHH 151 O LEU A 187 ? O LEU HHH 187 
AA5 3 4 O SER A 186 ? O SER HHH 186 N VAL A 178 ? N VAL HHH 178 
AA6 1 2 N SER A 162 ? N SER HHH 162 O ASN A 206 ? O ASN HHH 206 
AA6 2 3 N HIS A 209 ? N HIS HHH 209 O THR A 214 ? O THR HHH 214 
AA7 1 2 N THR B 5   ? N THR LLL 5   O SER B 24  ? O SER LLL 24  
AA7 2 3 N CYS B 23  ? N CYS LLL 23  O TYR B 71  ? O TYR LLL 71  
AA7 3 4 O THR B 74  ? O THR LLL 74  N SER B 63  ? N SER LLL 63  
AA8 1 2 N LEU B 11  ? N LEU LLL 11  O GLU B 105 ? O GLU LLL 105 
AA8 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AA8 3 4 O GLN B 89  ? O GLN LLL 89  N ASN B 34  ? N ASN LLL 34  
AA8 4 5 N TRP B 35  ? N TRP LLL 35  O LEU B 47  ? O LEU LLL 47  
AA8 5 6 N TYR B 49  ? N TYR LLL 49  O SER B 53  ? O SER LLL 53  
AA9 1 2 N LEU B 11  ? N LEU LLL 11  O GLU B 105 ? O GLU LLL 105 
AA9 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AA9 3 4 N GLN B 90  ? N GLN LLL 90  O THR B 97  ? O THR LLL 97  
AB1 1 2 N PHE B 116 ? N PHE LLL 116 O LEU B 135 ? O LEU LLL 135 
AB1 2 3 N VAL B 132 ? N VAL LLL 132 O LEU B 179 ? O LEU LLL 179 
AB1 3 4 O THR B 178 ? O THR LLL 178 N GLN B 160 ? N GLN LLL 160 
AB2 1 2 O ALA B 153 ? O ALA LLL 153 N VAL B 150 ? N VAL LLL 150 
AB2 2 3 N LYS B 145 ? N LYS LLL 145 O THR B 197 ? O THR LLL 197 
AB2 3 4 N VAL B 196 ? N VAL LLL 196 O VAL B 205 ? O VAL LLL 205 
# 
_atom_sites.entry_id                    6TKE 
_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.fract_transf_matrix[1][1]   0.006747 
_atom_sites.fract_transf_matrix[1][2]   0.003896 
_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]   0.007791 
_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]   0.021905 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_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 2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 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   1    N N    . GLU A 1 1   ? 40.571 17.429 8.467   1.000 88.520  ? 1   GLU HHH N    1 
ATOM   2    C CA   . GLU A 1 1   ? 41.132 18.477 7.575   1.000 89.140  ? 1   GLU HHH CA   1 
ATOM   3    C C    . GLU A 1 1   ? 40.085 18.840 6.511   1.000 84.710  ? 1   GLU HHH C    1 
ATOM   4    O O    . GLU A 1 1   ? 39.551 17.925 5.861   1.000 70.440  ? 1   GLU HHH O    1 
ATOM   5    C CB   . GLU A 1 1   ? 42.451 18.020 6.938   1.000 92.220  ? 1   GLU HHH CB   1 
ATOM   6    C CG   . GLU A 1 1   ? 42.403 16.612 6.354   1.000 107.090 ? 1   GLU HHH CG   1 
ATOM   7    C CD   . GLU A 1 1   ? 43.395 16.296 5.240   1.000 114.370 ? 1   GLU HHH CD   1 
ATOM   8    O OE1  . GLU A 1 1   ? 44.483 16.919 5.202   1.000 109.460 ? 1   GLU HHH OE1  1 
ATOM   9    O OE2  . GLU A 1 1   ? 43.077 15.418 4.406   1.000 111.230 ? 1   GLU HHH OE2  1 
ATOM   10   H H1   . GLU A 1 1   ? 41.094 16.684 8.427   1.000 88.520  ? 1   GLU HHH H1   1 
ATOM   11   H H2   . GLU A 1 1   ? 39.680 17.210 8.183   1.000 88.520  ? 1   GLU HHH H2   1 
ATOM   12   H H3   . GLU A 1 1   ? 40.548 17.756 9.369   1.000 88.520  ? 1   GLU HHH H3   1 
ATOM   13   H HA   . GLU A 1 1   ? 41.349 19.268 8.120   1.000 89.140  ? 1   GLU HHH HA   1 
ATOM   14   H HB2  . GLU A 1 1   ? 42.676 18.636 6.210   1.000 92.220  ? 1   GLU HHH HB2  1 
ATOM   15   H HB3  . GLU A 1 1   ? 43.150 18.034 7.625   1.000 92.220  ? 1   GLU HHH HB3  1 
ATOM   16   H HG2  . GLU A 1 1   ? 42.558 15.964 7.074   1.000 107.090 ? 1   GLU HHH HG2  1 
ATOM   17   H HG3  . GLU A 1 1   ? 41.504 16.446 5.999   1.000 107.090 ? 1   GLU HHH HG3  1 
ATOM   18   N N    . VAL A 1 2   ? 39.816 20.140 6.349   1.000 87.360  ? 2   VAL HHH N    1 
ATOM   19   C CA   . VAL A 1 2   ? 38.987 20.727 5.251   1.000 76.640  ? 2   VAL HHH CA   1 
ATOM   20   C C    . VAL A 1 2   ? 39.628 20.343 3.916   1.000 75.970  ? 2   VAL HHH C    1 
ATOM   21   O O    . VAL A 1 2   ? 40.870 20.293 3.860   1.000 74.220  ? 2   VAL HHH O    1 
ATOM   22   C CB   . VAL A 1 2   ? 38.886 22.258 5.370   1.000 71.540  ? 2   VAL HHH CB   1 
ATOM   23   C CG1  . VAL A 1 2   ? 37.961 22.824 4.300   1.000 64.780  ? 2   VAL HHH CG1  1 
ATOM   24   C CG2  . VAL A 1 2   ? 38.467 22.704 6.766   1.000 71.970  ? 2   VAL HHH CG2  1 
ATOM   25   H H    . VAL A 1 2   ? 40.220 20.753 7.042   1.000 87.360  ? 2   VAL HHH H    1 
ATOM   26   H HA   . VAL A 1 2   ? 38.096 20.337 5.296   1.000 76.640  ? 2   VAL HHH HA   1 
ATOM   27   H HB   . VAL A 1 2   ? 39.789 22.625 5.202   1.000 71.540  ? 2   VAL HHH HB   1 
ATOM   28   H HG11 . VAL A 1 2   ? 38.308 22.600 3.419   1.000 64.780  ? 2   VAL HHH HG11 1 
ATOM   29   H HG12 . VAL A 1 2   ? 37.911 23.791 4.393   1.000 64.780  ? 2   VAL HHH HG12 1 
ATOM   30   H HG13 . VAL A 1 2   ? 37.072 22.442 4.404   1.000 64.780  ? 2   VAL HHH HG13 1 
ATOM   31   H HG21 . VAL A 1 2   ? 37.596 22.327 6.980   1.000 71.970  ? 2   VAL HHH HG21 1 
ATOM   32   H HG22 . VAL A 1 2   ? 38.417 23.675 6.795   1.000 71.970  ? 2   VAL HHH HG22 1 
ATOM   33   H HG23 . VAL A 1 2   ? 39.121 22.394 7.416   1.000 71.970  ? 2   VAL HHH HG23 1 
ATOM   34   N N    . GLN A 1 3   ? 38.820 20.122 2.876   1.000 75.830  ? 3   GLN HHH N    1 
ATOM   35   C CA   . GLN A 1 3   ? 39.300 19.594 1.569   1.000 79.350  ? 3   GLN HHH CA   1 
ATOM   36   C C    . GLN A 1 3   ? 38.259 19.906 0.479   1.000 74.760  ? 3   GLN HHH C    1 
ATOM   37   O O    . GLN A 1 3   ? 37.057 19.654 0.714   1.000 62.150  ? 3   GLN HHH O    1 
ATOM   38   C CB   . GLN A 1 3   ? 39.601 18.101 1.744   1.000 84.970  ? 3   GLN HHH CB   1 
ATOM   39   C CG   . GLN A 1 3   ? 40.372 17.449 0.604   1.000 89.820  ? 3   GLN HHH CG   1 
ATOM   40   C CD   . GLN A 1 3   ? 40.422 15.954 0.812   1.000 96.220  ? 3   GLN HHH CD   1 
ATOM   41   O OE1  . GLN A 1 3   ? 40.808 15.480 1.879   1.000 98.240  ? 3   GLN HHH OE1  1 
ATOM   42   N NE2  . GLN A 1 3   ? 39.990 15.197 -0.189  1.000 87.730  ? 3   GLN HHH NE2  1 
ATOM   43   H H    . GLN A 1 3   ? 37.838 20.327 2.994   1.000 75.830  ? 3   GLN HHH H    1 
ATOM   44   H HA   . GLN A 1 3   ? 40.144 20.047 1.340   1.000 79.350  ? 3   GLN HHH HA   1 
ATOM   45   H HB2  . GLN A 1 3   ? 40.117 17.982 2.568   1.000 84.970  ? 3   GLN HHH HB2  1 
ATOM   46   H HB3  . GLN A 1 3   ? 38.753 17.622 1.851   1.000 84.970  ? 3   GLN HHH HB3  1 
ATOM   47   H HG2  . GLN A 1 3   ? 39.931 17.661 -0.246  1.000 89.820  ? 3   GLN HHH HG2  1 
ATOM   48   H HG3  . GLN A 1 3   ? 41.280 17.820 0.575   1.000 89.820  ? 3   GLN HHH HG3  1 
ATOM   49   H HE21 . GLN A 1 3   ? 40.000 14.316 -0.114  0.000 87.730  ? 3   GLN HHH HE21 1 
ATOM   50   H HE22 . GLN A 1 3   ? 39.692 15.573 -0.931  0.000 87.730  ? 3   GLN HHH HE22 1 
ATOM   51   N N    . LEU A 1 4   ? 38.716 20.454 -0.658  1.000 74.730  ? 4   LEU HHH N    1 
ATOM   52   C CA   . LEU A 1 4   ? 37.898 20.843 -1.842  1.000 71.250  ? 4   LEU HHH CA   1 
ATOM   53   C C    . LEU A 1 4   ? 38.467 20.143 -3.085  1.000 71.290  ? 4   LEU HHH C    1 
ATOM   54   O O    . LEU A 1 4   ? 39.476 20.624 -3.642  1.000 70.730  ? 4   LEU HHH O    1 
ATOM   55   C CB   . LEU A 1 4   ? 37.931 22.369 -2.005  1.000 80.680  ? 4   LEU HHH CB   1 
ATOM   56   C CG   . LEU A 1 4   ? 36.883 23.181 -1.235  1.000 89.870  ? 4   LEU HHH CG   1 
ATOM   57   C CD1  . LEU A 1 4   ? 36.887 22.852 0.250   1.000 97.760  ? 4   LEU HHH CD1  1 
ATOM   58   C CD2  . LEU A 1 4   ? 37.108 24.675 -1.423  1.000 88.280  ? 4   LEU HHH CD2  1 
ATOM   59   H H    . LEU A 1 4   ? 39.715 20.603 -0.679  1.000 74.730  ? 4   LEU HHH H    1 
ATOM   60   H HA   . LEU A 1 4   ? 36.973 20.538 -1.696  1.000 71.250  ? 4   LEU HHH HA   1 
ATOM   61   H HB2  . LEU A 1 4   ? 38.813 22.689 -1.728  1.000 80.680  ? 4   LEU HHH HB2  1 
ATOM   62   H HB3  . LEU A 1 4   ? 37.827 22.579 -2.954  1.000 80.680  ? 4   LEU HHH HB3  1 
ATOM   63   H HG   . LEU A 1 4   ? 35.992 22.957 -1.601  1.000 89.870  ? 4   LEU HHH HG   1 
ATOM   64   H HD11 . LEU A 1 4   ? 36.691 21.907 0.374   1.000 97.760  ? 4   LEU HHH HD11 1 
ATOM   65   H HD12 . LEU A 1 4   ? 36.211 23.386 0.703   1.000 97.760  ? 4   LEU HHH HD12 1 
ATOM   66   H HD13 . LEU A 1 4   ? 37.762 23.053 0.625   1.000 97.760  ? 4   LEU HHH HD13 1 
ATOM   67   H HD21 . LEU A 1 4   ? 37.992 24.914 -1.095  1.000 88.280  ? 4   LEU HHH HD21 1 
ATOM   68   H HD22 . LEU A 1 4   ? 36.433 25.170 -0.927  1.000 88.280  ? 4   LEU HHH HD22 1 
ATOM   69   H HD23 . LEU A 1 4   ? 37.043 24.897 -2.368  1.000 88.280  ? 4   LEU HHH HD23 1 
ATOM   70   N N    . GLN A 1 5   ? 37.837 19.042 -3.503  1.000 74.210  ? 5   GLN HHH N    1 
ATOM   71   C CA   . GLN A 1 5   ? 38.272 18.169 -4.628  1.000 76.140  ? 5   GLN HHH CA   1 
ATOM   72   C C    . GLN A 1 5   ? 37.445 18.517 -5.877  1.000 64.390  ? 5   GLN HHH C    1 
ATOM   73   O O    . GLN A 1 5   ? 36.228 18.291 -5.847  1.000 71.860  ? 5   GLN HHH O    1 
ATOM   74   C CB   . GLN A 1 5   ? 38.120 16.703 -4.200  1.000 83.940  ? 5   GLN HHH CB   1 
ATOM   75   C CG   . GLN A 1 5   ? 39.137 15.750 -4.822  1.000 91.750  ? 5   GLN HHH CG   1 
ATOM   76   C CD   . GLN A 1 5   ? 40.485 15.789 -4.136  1.000 100.750 ? 5   GLN HHH CD   1 
ATOM   77   O OE1  . GLN A 1 5   ? 41.529 15.753 -4.784  1.000 101.510 ? 5   GLN HHH OE1  1 
ATOM   78   N NE2  . GLN A 1 5   ? 40.480 15.865 -2.812  1.000 98.190  ? 5   GLN HHH NE2  1 
ATOM   79   H H    . GLN A 1 5   ? 36.997 18.807 -2.993  1.000 74.210  ? 5   GLN HHH H    1 
ATOM   80   H HA   . GLN A 1 5   ? 39.223 18.348 -4.813  1.000 76.140  ? 5   GLN HHH HA   1 
ATOM   81   H HB2  . GLN A 1 5   ? 38.201 16.653 -3.225  1.000 83.940  ? 5   GLN HHH HB2  1 
ATOM   82   H HB3  . GLN A 1 5   ? 37.220 16.400 -4.441  1.000 83.940  ? 5   GLN HHH HB3  1 
ATOM   83   H HG2  . GLN A 1 5   ? 38.790 14.834 -4.778  1.000 91.750  ? 5   GLN HHH HG2  1 
ATOM   84   H HG3  . GLN A 1 5   ? 39.260 15.981 -5.767  1.000 91.750  ? 5   GLN HHH HG3  1 
ATOM   85   H HE21 . GLN A 1 5   ? 41.244 15.890 -2.368  0.000 98.190  ? 5   GLN HHH HE21 1 
ATOM   86   H HE22 . GLN A 1 5   ? 39.713 15.890 -2.373  0.000 98.190  ? 5   GLN HHH HE22 1 
ATOM   87   N N    . GLN A 1 6   ? 38.084 19.052 -6.922  1.000 56.990  ? 6   GLN HHH N    1 
ATOM   88   C CA   . GLN A 1 6   ? 37.435 19.541 -8.170  1.000 55.480  ? 6   GLN HHH CA   1 
ATOM   89   C C    . GLN A 1 6   ? 37.525 18.448 -9.228  1.000 54.660  ? 6   GLN HHH C    1 
ATOM   90   O O    . GLN A 1 6   ? 38.458 17.635 -9.168  1.000 57.120  ? 6   GLN HHH O    1 
ATOM   91   C CB   . GLN A 1 6   ? 38.099 20.811 -8.722  1.000 56.160  ? 6   GLN HHH CB   1 
ATOM   92   C CG   . GLN A 1 6   ? 38.131 21.965 -7.725  1.000 57.870  ? 6   GLN HHH CG   1 
ATOM   93   C CD   . GLN A 1 6   ? 38.518 23.305 -8.308  1.000 56.910  ? 6   GLN HHH CD   1 
ATOM   94   O OE1  . GLN A 1 6   ? 39.133 24.118 -7.629  1.000 56.180  ? 6   GLN HHH OE1  1 
ATOM   95   N NE2  . GLN A 1 6   ? 38.166 23.554 -9.561  1.000 55.550  ? 6   GLN HHH NE2  1 
ATOM   96   H H    . GLN A 1 6   ? 39.088 19.118 -6.831  1.000 56.990  ? 6   GLN HHH H    1 
ATOM   97   H HA   . GLN A 1 6   ? 36.487 19.725 -7.977  1.000 55.480  ? 6   GLN HHH HA   1 
ATOM   98   H HB2  . GLN A 1 6   ? 39.016 20.592 -8.990  1.000 56.160  ? 6   GLN HHH HB2  1 
ATOM   99   H HB3  . GLN A 1 6   ? 37.613 21.093 -9.525  1.000 56.160  ? 6   GLN HHH HB3  1 
ATOM   100  H HG2  . GLN A 1 6   ? 37.244 22.064 -7.318  1.000 57.870  ? 6   GLN HHH HG2  1 
ATOM   101  H HG3  . GLN A 1 6   ? 38.770 21.757 -7.011  1.000 57.870  ? 6   GLN HHH HG3  1 
ATOM   102  H HE21 . GLN A 1 6   ? 38.376 24.327 -9.934  0.000 55.550  ? 6   GLN HHH HE21 1 
ATOM   103  H HE22 . GLN A 1 6   ? 37.721 22.947 -10.024 0.000 55.550  ? 6   GLN HHH HE22 1 
ATOM   104  N N    . SER A 1 7   ? 36.578 18.428 -10.158 1.000 57.980  ? 7   SER HHH N    1 
ATOM   105  C CA   . SER A 1 7   ? 36.604 17.511 -11.319 1.000 57.290  ? 7   SER HHH CA   1 
ATOM   106  C C    . SER A 1 7   ? 37.912 17.736 -12.076 1.000 55.040  ? 7   SER HHH C    1 
ATOM   107  O O    . SER A 1 7   ? 38.605 18.748 -11.807 1.000 53.180  ? 7   SER HHH O    1 
ATOM   108  C CB   . SER A 1 7   ? 35.421 17.710 -12.201 1.000 58.300  ? 7   SER HHH CB   1 
ATOM   109  O OG   . SER A 1 7   ? 35.288 19.082 -12.513 1.000 59.570  ? 7   SER HHH OG   1 
ATOM   110  H H    . SER A 1 7   ? 35.808 19.074 -10.058 1.000 57.980  ? 7   SER HHH H    1 
ATOM   111  H HA   . SER A 1 7   ? 36.585 16.578 -10.975 1.000 57.290  ? 7   SER HHH HA   1 
ATOM   112  H HB2  . SER A 1 7   ? 35.539 17.187 -13.026 1.000 58.300  ? 7   SER HHH HB2  1 
ATOM   113  H HB3  . SER A 1 7   ? 34.613 17.389 -11.739 1.000 58.300  ? 7   SER HHH HB3  1 
ATOM   114  H HG   . SER A 1 7   ? 34.613 19.180 -13.014 0.000 59.570  ? 7   SER HHH HG   1 
ATOM   115  N N    . GLY A 1 8   ? 38.230 16.800 -12.963 1.000 51.740  ? 8   GLY HHH N    1 
ATOM   116  C CA   . GLY A 1 8   ? 39.499 16.747 -13.699 1.000 51.220  ? 8   GLY HHH CA   1 
ATOM   117  C C    . GLY A 1 8   ? 39.426 17.666 -14.901 1.000 51.900  ? 8   GLY HHH C    1 
ATOM   118  O O    . GLY A 1 8   ? 38.390 18.270 -15.156 1.000 52.190  ? 8   GLY HHH O    1 
ATOM   119  H H    . GLY A 1 8   ? 37.536 16.085 -13.127 1.000 51.740  ? 8   GLY HHH H    1 
ATOM   120  H HA2  . GLY A 1 8   ? 40.234 17.022 -13.096 1.000 51.220  ? 8   GLY HHH HA2  1 
ATOM   121  H HA3  . GLY A 1 8   ? 39.668 15.814 -13.985 1.000 51.220  ? 8   GLY HHH HA3  1 
ATOM   122  N N    . PRO A 1 9   ? 40.525 17.805 -15.668 1.000 55.590  ? 9   PRO HHH N    1 
ATOM   123  C CA   . PRO A 1 9   ? 40.561 18.730 -16.796 1.000 57.440  ? 9   PRO HHH CA   1 
ATOM   124  C C    . PRO A 1 9   ? 39.482 18.359 -17.816 1.000 57.200  ? 9   PRO HHH C    1 
ATOM   125  O O    . PRO A 1 9   ? 38.876 17.335 -17.655 1.000 55.770  ? 9   PRO HHH O    1 
ATOM   126  C CB   . PRO A 1 9   ? 41.978 18.573 -17.366 1.000 53.480  ? 9   PRO HHH CB   1 
ATOM   127  C CG   . PRO A 1 9   ? 42.380 17.201 -16.900 1.000 55.580  ? 9   PRO HHH CG   1 
ATOM   128  C CD   . PRO A 1 9   ? 41.778 17.061 -15.515 1.000 51.670  ? 9   PRO HHH CD   1 
ATOM   129  H HA   . PRO A 1 9   ? 40.427 19.654 -16.466 1.000 57.440  ? 9   PRO HHH HA   1 
ATOM   130  H HB2  . PRO A 1 9   ? 41.973 18.641 -18.344 1.000 53.480  ? 9   PRO HHH HB2  1 
ATOM   131  H HB3  . PRO A 1 9   ? 42.576 19.268 -17.019 1.000 53.480  ? 9   PRO HHH HB3  1 
ATOM   132  H HG2  . PRO A 1 9   ? 42.034 16.512 -17.504 1.000 55.580  ? 9   PRO HHH HG2  1 
ATOM   133  H HG3  . PRO A 1 9   ? 43.356 17.115 -16.869 1.000 55.580  ? 9   PRO HHH HG3  1 
ATOM   134  H HD2  . PRO A 1 9   ? 41.635 16.118 -15.290 1.000 51.670  ? 9   PRO HHH HD2  1 
ATOM   135  H HD3  . PRO A 1 9   ? 42.370 17.448 -14.836 1.000 51.670  ? 9   PRO HHH HD3  1 
ATOM   136  N N    . ASP A 1 10  ? 39.310 19.207 -18.833 1.000 69.310  ? 10  ASP HHH N    1 
ATOM   137  C CA   . ASP A 1 10  ? 38.157 19.209 -19.773 1.000 66.550  ? 10  ASP HHH CA   1 
ATOM   138  C C    . ASP A 1 10  ? 38.563 19.852 -21.094 1.000 58.340  ? 10  ASP HHH C    1 
ATOM   139  O O    . ASP A 1 10  ? 38.940 21.046 -21.092 1.000 57.720  ? 10  ASP HHH O    1 
ATOM   140  C CB   . ASP A 1 10  ? 36.973 19.993 -19.206 1.000 66.550  ? 10  ASP HHH CB   1 
ATOM   141  C CG   . ASP A 1 10  ? 36.126 19.176 -18.253 1.000 74.760  ? 10  ASP HHH CG   1 
ATOM   142  O OD1  . ASP A 1 10  ? 35.593 18.119 -18.695 1.000 79.670  ? 10  ASP HHH OD1  1 
ATOM   143  O OD2  . ASP A 1 10  ? 36.018 19.597 -17.081 1.000 77.480  ? 10  ASP HHH OD2  1 
ATOM   144  H H    . ASP A 1 10  ? 40.041 19.894 -18.949 1.000 69.310  ? 10  ASP HHH H    1 
ATOM   145  H HA   . ASP A 1 10  ? 37.895 18.275 -19.948 1.000 66.550  ? 10  ASP HHH HA   1 
ATOM   146  H HB2  . ASP A 1 10  ? 37.319 20.767 -18.717 1.000 66.550  ? 10  ASP HHH HB2  1 
ATOM   147  H HB3  . ASP A 1 10  ? 36.404 20.277 -19.950 1.000 66.550  ? 10  ASP HHH HB3  1 
ATOM   148  N N    . LEU A 1 11  ? 38.488 19.092 -22.182 1.000 55.040  ? 11  LEU HHH N    1 
ATOM   149  C CA   . LEU A 1 11  ? 38.471 19.687 -23.537 1.000 56.110  ? 11  LEU HHH CA   1 
ATOM   150  C C    . LEU A 1 11  ? 37.000 19.912 -23.880 1.000 61.620  ? 11  LEU HHH C    1 
ATOM   151  O O    . LEU A 1 11  ? 36.176 19.047 -23.506 1.000 62.190  ? 11  LEU HHH O    1 
ATOM   152  C CB   . LEU A 1 11  ? 39.171 18.750 -24.514 1.000 54.370  ? 11  LEU HHH CB   1 
ATOM   153  C CG   . LEU A 1 11  ? 39.123 19.167 -25.977 1.000 56.860  ? 11  LEU HHH CG   1 
ATOM   154  C CD1  . LEU A 1 11  ? 39.669 20.565 -26.169 1.000 60.430  ? 11  LEU HHH CD1  1 
ATOM   155  C CD2  . LEU A 1 11  ? 39.887 18.167 -26.830 1.000 57.910  ? 11  LEU HHH CD2  1 
ATOM   156  H H    . LEU A 1 11  ? 38.442 18.088 -22.085 1.000 55.040  ? 11  LEU HHH H    1 
ATOM   157  H HA   . LEU A 1 11  ? 38.951 20.547 -23.507 1.000 56.110  ? 11  LEU HHH HA   1 
ATOM   158  H HB2  . LEU A 1 11  ? 40.109 18.671 -24.247 1.000 54.370  ? 11  LEU HHH HB2  1 
ATOM   159  H HB3  . LEU A 1 11  ? 38.767 17.863 -24.433 1.000 54.370  ? 11  LEU HHH HB3  1 
ATOM   160  H HG   . LEU A 1 11  ? 38.177 19.165 -26.265 1.000 56.860  ? 11  LEU HHH HG   1 
ATOM   161  H HD11 . LEU A 1 11  ? 39.139 21.195 -25.650 1.000 60.430  ? 11  LEU HHH HD11 1 
ATOM   162  H HD12 . LEU A 1 11  ? 39.627 20.803 -27.111 1.000 60.430  ? 11  LEU HHH HD12 1 
ATOM   163  H HD13 . LEU A 1 11  ? 40.594 20.596 -25.869 1.000 60.430  ? 11  LEU HHH HD13 1 
ATOM   164  H HD21 . LEU A 1 11  ? 40.814 18.132 -26.537 1.000 57.910  ? 11  LEU HHH HD21 1 
ATOM   165  H HD22 . LEU A 1 11  ? 39.850 18.441 -27.763 1.000 57.910  ? 11  LEU HHH HD22 1 
ATOM   166  H HD23 . LEU A 1 11  ? 39.485 17.286 -26.736 1.000 57.910  ? 11  LEU HHH HD23 1 
ATOM   167  N N    . VAL A 1 12  ? 36.668 21.066 -24.458 1.000 61.650  ? 12  VAL HHH N    1 
ATOM   168  C CA   . VAL A 1 12  ? 35.266 21.403 -24.825 1.000 65.100  ? 12  VAL HHH CA   1 
ATOM   169  C C    . VAL A 1 12  ? 35.250 22.073 -26.194 1.000 68.490  ? 12  VAL HHH C    1 
ATOM   170  O O    . VAL A 1 12  ? 36.257 22.726 -26.552 1.000 72.350  ? 12  VAL HHH O    1 
ATOM   171  C CB   . VAL A 1 12  ? 34.613 22.284 -23.756 1.000 70.590  ? 12  VAL HHH CB   1 
ATOM   172  C CG1  . VAL A 1 12  ? 34.475 21.537 -22.443 1.000 74.220  ? 12  VAL HHH CG1  1 
ATOM   173  C CG2  . VAL A 1 12  ? 35.383 23.574 -23.569 1.000 80.870  ? 12  VAL HHH CG2  1 
ATOM   174  H H    . VAL A 1 12  ? 37.402 21.733 -24.651 1.000 61.650  ? 12  VAL HHH H    1 
ATOM   175  H HA   . VAL A 1 12  ? 34.756 20.575 -24.884 1.000 65.100  ? 12  VAL HHH HA   1 
ATOM   176  H HB   . VAL A 1 12  ? 33.707 22.514 -24.079 1.000 70.590  ? 12  VAL HHH HB   1 
ATOM   177  H HG11 . VAL A 1 12  ? 33.923 20.747 -22.575 1.000 74.220  ? 12  VAL HHH HG11 1 
ATOM   178  H HG12 . VAL A 1 12  ? 34.059 22.117 -21.782 1.000 74.220  ? 12  VAL HHH HG12 1 
ATOM   179  H HG13 . VAL A 1 12  ? 35.355 21.267 -22.129 1.000 74.220  ? 12  VAL HHH HG13 1 
ATOM   180  H HG21 . VAL A 1 12  ? 36.294 23.372 -23.292 1.000 80.870  ? 12  VAL HHH HG21 1 
ATOM   181  H HG22 . VAL A 1 12  ? 34.949 24.115 -22.887 1.000 80.870  ? 12  VAL HHH HG22 1 
ATOM   182  H HG23 . VAL A 1 12  ? 35.402 24.066 -24.408 1.000 80.870  ? 12  VAL HHH HG23 1 
ATOM   183  N N    . LYS A 1 13  ? 34.145 21.880 -26.920 1.000 73.380  ? 13  LYS HHH N    1 
ATOM   184  C CA   . LYS A 1 13  ? 33.889 22.507 -28.243 1.000 77.090  ? 13  LYS HHH CA   1 
ATOM   185  C C    . LYS A 1 13  ? 33.485 23.961 -28.039 1.000 62.520  ? 13  LYS HHH C    1 
ATOM   186  O O    . LYS A 1 13  ? 32.787 24.279 -27.074 1.000 58.800  ? 13  LYS HHH O    1 
ATOM   187  C CB   . LYS A 1 13  ? 32.769 21.774 -28.989 1.000 93.470  ? 13  LYS HHH CB   1 
ATOM   188  C CG   . LYS A 1 13  ? 33.209 20.569 -29.804 1.000 101.450 ? 13  LYS HHH CG   1 
ATOM   189  C CD   . LYS A 1 13  ? 33.579 19.352 -28.972 1.000 106.450 ? 13  LYS HHH CD   1 
ATOM   190  C CE   . LYS A 1 13  ? 34.057 18.184 -29.816 1.000 106.760 ? 13  LYS HHH CE   1 
ATOM   191  N NZ   . LYS A 1 13  ? 34.973 18.614 -30.905 1.000 100.430 ? 13  LYS HHH NZ   1 
ATOM   192  H H    . LYS A 1 13  ? 33.450 21.263 -26.525 1.000 73.380  ? 13  LYS HHH H    1 
ATOM   193  H HA   . LYS A 1 13  ? 34.722 22.479 -28.768 1.000 77.090  ? 13  LYS HHH HA   1 
ATOM   194  H HB2  . LYS A 1 13  ? 32.099 21.482 -28.336 1.000 93.470  ? 13  LYS HHH HB2  1 
ATOM   195  H HB3  . LYS A 1 13  ? 32.324 22.410 -29.587 1.000 93.470  ? 13  LYS HHH HB3  1 
ATOM   196  H HG2  . LYS A 1 13  ? 32.479 20.318 -30.410 1.000 101.450 ? 13  LYS HHH HG2  1 
ATOM   197  H HG3  . LYS A 1 13  ? 33.989 20.823 -30.342 1.000 101.450 ? 13  LYS HHH HG3  1 
ATOM   198  H HD2  . LYS A 1 13  ? 34.287 19.600 -28.340 1.000 106.450 ? 13  LYS HHH HD2  1 
ATOM   199  H HD3  . LYS A 1 13  ? 32.797 19.071 -28.451 1.000 106.450 ? 13  LYS HHH HD3  1 
ATOM   200  H HE2  . LYS A 1 13  ? 34.524 17.541 -29.250 1.000 106.760 ? 13  LYS HHH HE2  1 
ATOM   201  H HE3  . LYS A 1 13  ? 33.289 17.732 -30.213 1.000 106.760 ? 13  LYS HHH HE3  1 
ATOM   202  H HZ1  . LYS A 1 13  ? 34.547 19.199 -31.451 1.000 100.430 ? 13  LYS HHH HZ1  1 
ATOM   203  H HZ2  . LYS A 1 13  ? 35.239 17.892 -31.385 1.000 100.430 ? 13  LYS HHH HZ2  1 
ATOM   204  H HZ3  . LYS A 1 13  ? 35.703 19.019 -30.550 1.000 100.430 ? 13  LYS HHH HZ3  1 
ATOM   205  N N    . PRO A 1 14  ? 33.906 24.876 -28.940 1.000 54.380  ? 14  PRO HHH N    1 
ATOM   206  C CA   . PRO A 1 14  ? 33.259 26.179 -29.061 1.000 59.880  ? 14  PRO HHH CA   1 
ATOM   207  C C    . PRO A 1 14  ? 31.741 25.971 -29.182 1.000 67.030  ? 14  PRO HHH C    1 
ATOM   208  O O    . PRO A 1 14  ? 31.327 25.117 -29.951 1.000 70.940  ? 14  PRO HHH O    1 
ATOM   209  C CB   . PRO A 1 14  ? 33.861 26.794 -30.329 1.000 56.550  ? 14  PRO HHH CB   1 
ATOM   210  C CG   . PRO A 1 14  ? 35.189 26.080 -30.518 1.000 55.880  ? 14  PRO HHH CG   1 
ATOM   211  C CD   . PRO A 1 14  ? 35.013 24.711 -29.889 1.000 54.670  ? 14  PRO HHH CD   1 
ATOM   212  H HA   . PRO A 1 14  ? 33.485 26.731 -28.271 1.000 59.880  ? 14  PRO HHH HA   1 
ATOM   213  H HB2  . PRO A 1 14  ? 33.274 26.654 -31.101 1.000 56.550  ? 14  PRO HHH HB2  1 
ATOM   214  H HB3  . PRO A 1 14  ? 33.993 27.759 -30.223 1.000 56.550  ? 14  PRO HHH HB3  1 
ATOM   215  H HG2  . PRO A 1 14  ? 35.409 25.998 -31.470 1.000 55.880  ? 14  PRO HHH HG2  1 
ATOM   216  H HG3  . PRO A 1 14  ? 35.915 26.571 -30.080 1.000 55.880  ? 14  PRO HHH HG3  1 
ATOM   217  H HD2  . PRO A 1 14  ? 34.799 24.039 -30.569 1.000 54.670  ? 14  PRO HHH HD2  1 
ATOM   218  H HD3  . PRO A 1 14  ? 35.832 24.429 -29.431 1.000 54.670  ? 14  PRO HHH HD3  1 
ATOM   219  N N    . GLY A 1 15  ? 30.967 26.706 -28.377 1.000 70.930  ? 15  GLY HHH N    1 
ATOM   220  C CA   . GLY A 1 15  ? 29.498 26.622 -28.299 1.000 61.210  ? 15  GLY HHH CA   1 
ATOM   221  C C    . GLY A 1 15  ? 29.053 25.609 -27.265 1.000 63.580  ? 15  GLY HHH C    1 
ATOM   222  O O    . GLY A 1 15  ? 27.878 25.680 -26.830 1.000 59.810  ? 15  GLY HHH O    1 
ATOM   223  H H    . GLY A 1 15  ? 31.455 27.364 -27.786 1.000 70.930  ? 15  GLY HHH H    1 
ATOM   224  H HA2  . GLY A 1 15  ? 29.135 27.513 -28.066 1.000 61.210  ? 15  GLY HHH HA2  1 
ATOM   225  H HA3  . GLY A 1 15  ? 29.141 26.367 -29.187 1.000 61.210  ? 15  GLY HHH HA3  1 
ATOM   226  N N    . ALA A 1 16  ? 29.912 24.665 -26.876 1.000 61.960  ? 16  ALA HHH N    1 
ATOM   227  C CA   . ALA A 1 16  ? 29.498 23.600 -25.930 1.000 66.450  ? 16  ALA HHH CA   1 
ATOM   228  C C    . ALA A 1 16  ? 29.330 24.192 -24.523 1.000 65.990  ? 16  ALA HHH C    1 
ATOM   229  O O    . ALA A 1 16  ? 29.806 25.305 -24.273 1.000 72.360  ? 16  ALA HHH O    1 
ATOM   230  C CB   . ALA A 1 16  ? 30.482 22.465 -25.947 1.000 72.800  ? 16  ALA HHH CB   1 
ATOM   231  H H    . ALA A 1 16  ? 30.859 24.671 -27.227 1.000 61.960  ? 16  ALA HHH H    1 
ATOM   232  H HA   . ALA A 1 16  ? 28.628 23.241 -26.224 1.000 66.450  ? 16  ALA HHH HA   1 
ATOM   233  H HB1  . ALA A 1 16  ? 30.196 21.778 -25.324 1.000 72.800  ? 16  ALA HHH HB1  1 
ATOM   234  H HB2  . ALA A 1 16  ? 30.529 22.090 -26.840 1.000 72.800  ? 16  ALA HHH HB2  1 
ATOM   235  H HB3  . ALA A 1 16  ? 31.360 22.792 -25.687 1.000 72.800  ? 16  ALA HHH HB3  1 
ATOM   236  N N    . SER A 1 17  ? 28.612 23.486 -23.660 1.000 67.430  ? 17  SER HHH N    1 
ATOM   237  C CA   . SER A 1 17  ? 28.501 23.743 -22.205 1.000 75.450  ? 17  SER HHH CA   1 
ATOM   238  C C    . SER A 1 17  ? 29.527 22.827 -21.517 1.000 80.340  ? 17  SER HHH C    1 
ATOM   239  O O    . SER A 1 17  ? 30.127 22.007 -22.244 1.000 86.860  ? 17  SER HHH O    1 
ATOM   240  C CB   . SER A 1 17  ? 27.068 23.499 -21.737 1.000 81.940  ? 17  SER HHH CB   1 
ATOM   241  O OG   . SER A 1 17  ? 26.897 23.710 -20.336 1.000 81.160  ? 17  SER HHH OG   1 
ATOM   242  H H    . SER A 1 17  ? 28.107 22.710 -24.063 1.000 67.430  ? 17  SER HHH H    1 
ATOM   243  H HA   . SER A 1 17  ? 28.738 24.695 -22.041 1.000 75.450  ? 17  SER HHH HA   1 
ATOM   244  H HB2  . SER A 1 17  ? 26.461 24.106 -22.218 1.000 81.940  ? 17  SER HHH HB2  1 
ATOM   245  H HB3  . SER A 1 17  ? 26.812 22.572 -21.944 1.000 81.940  ? 17  SER HHH HB3  1 
ATOM   246  H HG   . SER A 1 17  ? 26.088 23.560 -20.138 0.000 81.160  ? 17  SER HHH HG   1 
ATOM   247  N N    . VAL A 1 18  ? 29.755 22.990 -20.203 1.000 74.610  ? 18  VAL HHH N    1 
ATOM   248  C CA   . VAL A 1 18  ? 30.554 22.071 -19.334 1.000 69.170  ? 18  VAL HHH CA   1 
ATOM   249  C C    . VAL A 1 18  ? 30.221 22.392 -17.876 1.000 63.310  ? 18  VAL HHH C    1 
ATOM   250  O O    . VAL A 1 18  ? 30.034 23.574 -17.578 1.000 62.940  ? 18  VAL HHH O    1 
ATOM   251  C CB   . VAL A 1 18  ? 32.075 22.171 -19.586 1.000 75.220  ? 18  VAL HHH CB   1 
ATOM   252  C CG1  . VAL A 1 18  ? 32.630 23.559 -19.293 1.000 77.270  ? 18  VAL HHH CG1  1 
ATOM   253  C CG2  . VAL A 1 18  ? 32.846 21.124 -18.795 1.000 72.740  ? 18  VAL HHH CG2  1 
ATOM   254  H H    . VAL A 1 18  ? 29.337 23.814 -19.795 1.000 74.610  ? 18  VAL HHH H    1 
ATOM   255  H HA   . VAL A 1 18  ? 30.284 21.155 -19.525 1.000 69.170  ? 18  VAL HHH HA   1 
ATOM   256  H HB   . VAL A 1 18  ? 32.226 21.992 -20.547 1.000 75.220  ? 18  VAL HHH HB   1 
ATOM   257  H HG11 . VAL A 1 18  ? 32.190 24.212 -19.864 1.000 77.270  ? 18  VAL HHH HG11 1 
ATOM   258  H HG12 . VAL A 1 18  ? 33.587 23.569 -19.466 1.000 77.270  ? 18  VAL HHH HG12 1 
ATOM   259  H HG13 . VAL A 1 18  ? 32.468 23.784 -18.360 1.000 77.270  ? 18  VAL HHH HG13 1 
ATOM   260  H HG21 . VAL A 1 18  ? 32.684 21.251 -17.844 1.000 72.740  ? 18  VAL HHH HG21 1 
ATOM   261  H HG22 . VAL A 1 18  ? 33.798 21.215 -18.977 1.000 72.740  ? 18  VAL HHH HG22 1 
ATOM   262  H HG23 . VAL A 1 18  ? 32.550 20.235 -19.058 1.000 72.740  ? 18  VAL HHH HG23 1 
ATOM   263  N N    . LYS A 1 19  ? 30.192 21.366 -17.025 1.000 61.640  ? 19  LYS HHH N    1 
ATOM   264  C CA   . LYS A 1 19  ? 29.719 21.407 -15.618 1.000 69.070  ? 19  LYS HHH CA   1 
ATOM   265  C C    . LYS A 1 19  ? 30.883 20.916 -14.747 1.000 73.010  ? 19  LYS HHH C    1 
ATOM   266  O O    . LYS A 1 19  ? 31.361 19.802 -15.001 1.000 76.540  ? 19  LYS HHH O    1 
ATOM   267  C CB   . LYS A 1 19  ? 28.466 20.525 -15.491 1.000 77.480  ? 19  LYS HHH CB   1 
ATOM   268  C CG   . LYS A 1 19  ? 27.385 20.969 -14.501 1.000 82.210  ? 19  LYS HHH CG   1 
ATOM   269  C CD   . LYS A 1 19  ? 26.016 20.303 -14.763 1.000 84.540  ? 19  LYS HHH CD   1 
ATOM   270  C CE   . LYS A 1 19  ? 24.855 20.847 -13.946 1.000 81.940  ? 19  LYS HHH CE   1 
ATOM   271  N NZ   . LYS A 1 19  ? 24.808 20.276 -12.574 1.000 76.290  ? 19  LYS HHH NZ   1 
ATOM   272  H H    . LYS A 1 19  ? 30.531 20.494 -17.405 1.000 61.640  ? 19  LYS HHH H    1 
ATOM   273  H HA   . LYS A 1 19  ? 29.497 22.339 -15.390 1.000 69.070  ? 19  LYS HHH HA   1 
ATOM   274  H HB2  . LYS A 1 19  ? 28.045 20.453 -16.373 1.000 77.480  ? 19  LYS HHH HB2  1 
ATOM   275  H HB3  . LYS A 1 19  ? 28.746 19.621 -15.235 1.000 77.480  ? 19  LYS HHH HB3  1 
ATOM   276  H HG2  . LYS A 1 19  ? 27.681 20.744 -13.593 1.000 82.210  ? 19  LYS HHH HG2  1 
ATOM   277  H HG3  . LYS A 1 19  ? 27.283 21.943 -14.565 1.000 82.210  ? 19  LYS HHH HG3  1 
ATOM   278  H HD2  . LYS A 1 19  ? 25.786 20.407 -15.711 1.000 84.540  ? 19  LYS HHH HD2  1 
ATOM   279  H HD3  . LYS A 1 19  ? 26.086 19.343 -14.575 1.000 84.540  ? 19  LYS HHH HD3  1 
ATOM   280  H HE2  . LYS A 1 19  ? 24.930 21.818 -13.877 1.000 81.940  ? 19  LYS HHH HE2  1 
ATOM   281  H HE3  . LYS A 1 19  ? 24.014 20.643 -14.397 1.000 81.940  ? 19  LYS HHH HE3  1 
ATOM   282  H HZ1  . LYS A 1 19  ? 24.719 19.375 -12.620 1.000 76.290  ? 19  LYS HHH HZ1  1 
ATOM   283  H HZ2  . LYS A 1 19  ? 24.106 20.626 -12.120 1.000 76.290  ? 19  LYS HHH HZ2  1 
ATOM   284  H HZ3  . LYS A 1 19  ? 25.575 20.475 -12.132 1.000 76.290  ? 19  LYS HHH HZ3  1 
ATOM   285  N N    . ILE A 1 20  ? 31.361 21.734 -13.805 1.000 69.600  ? 20  ILE HHH N    1 
ATOM   286  C CA   . ILE A 1 20  ? 32.551 21.426 -12.957 1.000 61.730  ? 20  ILE HHH CA   1 
ATOM   287  C C    . ILE A 1 20  ? 32.073 21.154 -11.533 1.000 59.400  ? 20  ILE HHH C    1 
ATOM   288  O O    . ILE A 1 20  ? 31.252 21.912 -11.016 1.000 62.770  ? 20  ILE HHH O    1 
ATOM   289  C CB   . ILE A 1 20  ? 33.583 22.574 -12.990 1.000 64.180  ? 20  ILE HHH CB   1 
ATOM   290  C CG1  . ILE A 1 20  ? 34.130 22.823 -14.400 1.000 58.930  ? 20  ILE HHH CG1  1 
ATOM   291  C CG2  . ILE A 1 20  ? 34.704 22.322 -11.986 1.000 69.110  ? 20  ILE HHH CG2  1 
ATOM   292  C CD1  . ILE A 1 20  ? 34.812 24.164 -14.562 1.000 57.270  ? 20  ILE HHH CD1  1 
ATOM   293  H H    . ILE A 1 20  ? 30.875 22.609 -13.672 1.000 69.600  ? 20  ILE HHH H    1 
ATOM   294  H HA   . ILE A 1 20  ? 32.975 20.620 -13.303 1.000 61.730  ? 20  ILE HHH HA   1 
ATOM   295  H HB   . ILE A 1 20  ? 33.115 23.401 -12.715 1.000 64.180  ? 20  ILE HHH HB   1 
ATOM   296  H HG12 . ILE A 1 20  ? 34.771 22.114 -14.618 1.000 58.930  ? 20  ILE HHH HG12 1 
ATOM   297  H HG13 . ILE A 1 20  ? 33.388 22.766 -15.040 1.000 58.930  ? 20  ILE HHH HG13 1 
ATOM   298  H HG21 . ILE A 1 20  ? 34.333 22.264 -11.088 1.000 69.110  ? 20  ILE HHH HG21 1 
ATOM   299  H HG22 . ILE A 1 20  ? 35.343 23.055 -12.018 1.000 69.110  ? 20  ILE HHH HG22 1 
ATOM   300  H HG23 . ILE A 1 20  ? 35.157 21.489 -12.203 1.000 69.110  ? 20  ILE HHH HG23 1 
ATOM   301  H HD11 . ILE A 1 20  ? 34.179 24.877 -14.369 1.000 57.270  ? 20  ILE HHH HD11 1 
ATOM   302  H HD12 . ILE A 1 20  ? 35.134 24.257 -15.475 1.000 57.270  ? 20  ILE HHH HD12 1 
ATOM   303  H HD13 . ILE A 1 20  ? 35.563 24.224 -13.947 1.000 57.270  ? 20  ILE HHH HD13 1 
ATOM   304  N N    . SER A 1 21  ? 32.618 20.126 -10.911 1.000 59.940  ? 21  SER HHH N    1 
ATOM   305  C CA   . SER A 1 21  ? 32.278 19.736 -9.526  1.000 62.330  ? 21  SER HHH CA   1 
ATOM   306  C C    . SER A 1 21  ? 33.329 20.289 -8.563  1.000 60.830  ? 21  SER HHH C    1 
ATOM   307  O O    . SER A 1 21  ? 34.468 20.552 -8.991  1.000 57.460  ? 21  SER HHH O    1 
ATOM   308  C CB   . SER A 1 21  ? 32.151 18.237 -9.407  1.000 63.630  ? 21  SER HHH CB   1 
ATOM   309  O OG   . SER A 1 21  ? 33.250 17.580 -10.020 1.000 67.640  ? 21  SER HHH OG   1 
ATOM   310  H H    . SER A 1 21  ? 33.302 19.586 -11.421 1.000 59.940  ? 21  SER HHH H    1 
ATOM   311  H HA   . SER A 1 21  ? 31.399 20.143 -9.298  1.000 62.330  ? 21  SER HHH HA   1 
ATOM   312  H HB2  . SER A 1 21  ? 32.114 17.988 -8.456  1.000 63.630  ? 21  SER HHH HB2  1 
ATOM   313  H HB3  . SER A 1 21  ? 31.317 17.946 -9.840  1.000 63.630  ? 21  SER HHH HB3  1 
ATOM   314  H HG   . SER A 1 21  ? 33.146 16.745 -9.934  0.000 67.640  ? 21  SER HHH HG   1 
ATOM   315  N N    . CYS A 1 22  ? 32.917 20.454 -7.309  1.000 61.060  ? 22  CYS HHH N    1 
ATOM   316  C CA   . CYS A 1 22  ? 33.758 20.765 -6.135  1.000 63.840  ? 22  CYS HHH CA   1 
ATOM   317  C C    . CYS A 1 22  ? 33.147 20.029 -4.934  1.000 68.530  ? 22  CYS HHH C    1 
ATOM   318  O O    . CYS A 1 22  ? 32.255 20.587 -4.271  1.000 59.960  ? 22  CYS HHH O    1 
ATOM   319  C CB   . CYS A 1 22  ? 33.855 22.273 -5.935  1.000 67.480  ? 22  CYS HHH CB   1 
ATOM   320  S SG   . CYS A 1 22  ? 34.862 22.775 -4.513  1.000 73.550  ? 22  CYS HHH SG   1 
ATOM   321  H H    . CYS A 1 22  ? 31.920 20.348 -7.186  1.000 61.060  ? 22  CYS HHH H    1 
ATOM   322  H HA   . CYS A 1 22  ? 34.664 20.420 -6.310  1.000 63.840  ? 22  CYS HHH HA   1 
ATOM   323  H HB2  . CYS A 1 22  ? 34.240 22.679 -6.738  1.000 67.480  ? 22  CYS HHH HB2  1 
ATOM   324  H HB3  . CYS A 1 22  ? 32.955 22.639 -5.814  1.000 67.480  ? 22  CYS HHH HB3  1 
ATOM   325  N N    . LYS A 1 23  ? 33.582 18.785 -4.712  1.000 75.110  ? 23  LYS HHH N    1 
ATOM   326  C CA   . LYS A 1 23  ? 33.101 17.907 -3.615  1.000 81.950  ? 23  LYS HHH CA   1 
ATOM   327  C C    . LYS A 1 23  ? 33.920 18.273 -2.377  1.000 79.650  ? 23  LYS HHH C    1 
ATOM   328  O O    . LYS A 1 23  ? 35.151 18.201 -2.436  1.000 85.160  ? 23  LYS HHH O    1 
ATOM   329  C CB   . LYS A 1 23  ? 33.168 16.433 -4.049  1.000 95.690  ? 23  LYS HHH CB   1 
ATOM   330  C CG   . LYS A 1 23  ? 33.864 15.448 -3.109  1.000 112.170 ? 23  LYS HHH CG   1 
ATOM   331  C CD   . LYS A 1 23  ? 33.056 14.971 -1.904  1.000 114.240 ? 23  LYS HHH CD   1 
ATOM   332  C CE   . LYS A 1 23  ? 33.831 13.976 -1.058  1.000 117.810 ? 23  LYS HHH CE   1 
ATOM   333  N NZ   . LYS A 1 23  ? 32.947 13.100 -0.255  1.000 117.200 ? 23  LYS HHH NZ   1 
ATOM   334  H H    . LYS A 1 23  ? 34.287 18.439 -5.347  1.000 75.110  ? 23  LYS HHH H    1 
ATOM   335  H HA   . LYS A 1 23  ? 32.147 18.097 -3.459  1.000 81.950  ? 23  LYS HHH HA   1 
ATOM   336  H HB2  . LYS A 1 23  ? 32.254 16.108 -4.190  1.000 95.690  ? 23  LYS HHH HB2  1 
ATOM   337  H HB3  . LYS A 1 23  ? 33.624 16.383 -4.915  1.000 95.690  ? 23  LYS HHH HB3  1 
ATOM   338  H HG2  . LYS A 1 23  ? 34.117 14.651 -3.622  1.000 112.170 ? 23  LYS HHH HG2  1 
ATOM   339  H HG3  . LYS A 1 23  ? 34.680 15.869 -2.763  1.000 112.170 ? 23  LYS HHH HG3  1 
ATOM   340  H HD2  . LYS A 1 23  ? 32.812 15.747 -1.355  1.000 114.240 ? 23  LYS HHH HD2  1 
ATOM   341  H HD3  . LYS A 1 23  ? 32.226 14.555 -2.220  1.000 114.240 ? 23  LYS HHH HD3  1 
ATOM   342  H HE2  . LYS A 1 23  ? 34.382 13.415 -1.636  1.000 117.810 ? 23  LYS HHH HE2  1 
ATOM   343  H HE3  . LYS A 1 23  ? 34.426 14.456 -0.451  1.000 117.810 ? 23  LYS HHH HE3  1 
ATOM   344  H HZ1  . LYS A 1 23  ? 32.440 13.604 0.303   1.000 117.200 ? 23  LYS HHH HZ1  1 
ATOM   345  H HZ2  . LYS A 1 23  ? 33.448 12.521 0.232   1.000 117.200 ? 23  LYS HHH HZ2  1 
ATOM   346  H HZ3  . LYS A 1 23  ? 32.401 12.628 -0.805  1.000 117.200 ? 23  LYS HHH HZ3  1 
ATOM   347  N N    . THR A 1 24  ? 33.243 18.684 -1.314  1.000 75.600  ? 24  THR HHH N    1 
ATOM   348  C CA   . THR A 1 24  ? 33.845 19.209 -0.070  1.000 75.410  ? 24  THR HHH CA   1 
ATOM   349  C C    . THR A 1 24  ? 33.829 18.111 0.993   1.000 82.970  ? 24  THR HHH C    1 
ATOM   350  O O    . THR A 1 24  ? 32.930 17.264 0.938   1.000 82.350  ? 24  THR HHH O    1 
ATOM   351  C CB   . THR A 1 24  ? 33.060 20.431 0.415   1.000 78.460  ? 24  THR HHH CB   1 
ATOM   352  O OG1  . THR A 1 24  ? 31.973 19.939 1.205   1.000 73.590  ? 24  THR HHH OG1  1 
ATOM   353  C CG2  . THR A 1 24  ? 32.570 21.292 -0.732  1.000 78.280  ? 24  THR HHH CG2  1 
ATOM   354  H H    . THR A 1 24  ? 32.237 18.623 -1.387  1.000 75.600  ? 24  THR HHH H    1 
ATOM   355  H HA   . THR A 1 24  ? 34.780 19.451 -0.262  1.000 75.410  ? 24  THR HHH HA   1 
ATOM   356  H HB   . THR A 1 24  ? 33.652 20.969 0.993   1.000 78.460  ? 24  THR HHH HB   1 
ATOM   357  H HG1  . THR A 1 24  ? 31.513 20.590 1.493   0.000 73.590  ? 24  THR HHH HG1  1 
ATOM   358  H HG21 . THR A 1 24  ? 33.331 21.610 -1.249  1.000 78.280  ? 24  THR HHH HG21 1 
ATOM   359  H HG22 . THR A 1 24  ? 32.078 22.056 -0.380  1.000 78.280  ? 24  THR HHH HG22 1 
ATOM   360  H HG23 . THR A 1 24  ? 31.985 20.767 -1.307  1.000 78.280  ? 24  THR HHH HG23 1 
ATOM   361  N N    . SER A 1 25  ? 34.775 18.152 1.931   1.000 88.830  ? 25  SER HHH N    1 
ATOM   362  C CA   . SER A 1 25  ? 34.836 17.261 3.116   1.000 86.320  ? 25  SER HHH CA   1 
ATOM   363  C C    . SER A 1 25  ? 35.501 18.017 4.266   1.000 88.030  ? 25  SER HHH C    1 
ATOM   364  O O    . SER A 1 25  ? 36.294 18.934 3.973   1.000 97.180  ? 25  SER HHH O    1 
ATOM   365  C CB   . SER A 1 25  ? 35.550 15.963 2.796   1.000 86.340  ? 25  SER HHH CB   1 
ATOM   366  O OG   . SER A 1 25  ? 36.897 16.186 2.406   1.000 86.660  ? 25  SER HHH OG   1 
ATOM   367  H H    . SER A 1 25  ? 35.493 18.851 1.803   1.000 88.830  ? 25  SER HHH H    1 
ATOM   368  H HA   . SER A 1 25  ? 33.904 17.034 3.379   1.000 86.320  ? 25  SER HHH HA   1 
ATOM   369  H HB2  . SER A 1 25  ? 35.539 15.382 3.590   1.000 86.340  ? 25  SER HHH HB2  1 
ATOM   370  H HB3  . SER A 1 25  ? 35.078 15.504 2.065   1.000 86.340  ? 25  SER HHH HB3  1 
ATOM   371  H HG   . SER A 1 25  ? 37.255 15.438 2.238   0.000 86.660  ? 25  SER HHH HG   1 
ATOM   372  N N    . GLY A 1 26  ? 35.156 17.667 5.509   1.000 81.880  ? 26  GLY HHH N    1 
ATOM   373  C CA   . GLY A 1 26  ? 35.845 18.112 6.738   1.000 76.630  ? 26  GLY HHH CA   1 
ATOM   374  C C    . GLY A 1 26  ? 35.182 19.315 7.382   1.000 79.870  ? 26  GLY HHH C    1 
ATOM   375  O O    . GLY A 1 26  ? 35.818 19.915 8.280   1.000 89.410  ? 26  GLY HHH O    1 
ATOM   376  H H    . GLY A 1 26  ? 34.360 17.050 5.587   1.000 81.880  ? 26  GLY HHH H    1 
ATOM   377  H HA2  . GLY A 1 26  ? 35.857 17.367 7.390   1.000 76.630  ? 26  GLY HHH HA2  1 
ATOM   378  H HA3  . GLY A 1 26  ? 36.782 18.343 6.518   1.000 76.630  ? 26  GLY HHH HA3  1 
ATOM   379  N N    . TYR A 1 27  ? 33.964 19.667 6.951   1.000 74.900  ? 27  TYR HHH N    1 
ATOM   380  C CA   . TYR A 1 27  ? 33.169 20.803 7.496   1.000 77.900  ? 27  TYR HHH CA   1 
ATOM   381  C C    . TYR A 1 27  ? 31.701 20.683 7.050   1.000 82.810  ? 27  TYR HHH C    1 
ATOM   382  O O    . TYR A 1 27  ? 31.414 20.034 6.008   1.000 76.970  ? 27  TYR HHH O    1 
ATOM   383  C CB   . TYR A 1 27  ? 33.782 22.146 7.075   1.000 78.130  ? 27  TYR HHH CB   1 
ATOM   384  C CG   . TYR A 1 27  ? 33.492 22.595 5.659   1.000 76.150  ? 27  TYR HHH CG   1 
ATOM   385  C CD1  . TYR A 1 27  ? 34.255 22.158 4.584   1.000 77.580  ? 27  TYR HHH CD1  1 
ATOM   386  C CD2  . TYR A 1 27  ? 32.457 23.476 5.388   1.000 69.160  ? 27  TYR HHH CD2  1 
ATOM   387  C CE1  . TYR A 1 27  ? 33.987 22.571 3.283   1.000 77.040  ? 27  TYR HHH CE1  1 
ATOM   388  C CE2  . TYR A 1 27  ? 32.183 23.909 4.098   1.000 68.700  ? 27  TYR HHH CE2  1 
ATOM   389  C CZ   . TYR A 1 27  ? 32.953 23.461 3.039   1.000 73.450  ? 27  TYR HHH CZ   1 
ATOM   390  O OH   . TYR A 1 27  ? 32.682 23.895 1.769   1.000 76.120  ? 27  TYR HHH OH   1 
ATOM   391  H H    . TYR A 1 27  ? 33.577 19.109 6.203   1.000 74.900  ? 27  TYR HHH H    1 
ATOM   392  H HA   . TYR A 1 27  ? 33.195 20.761 8.486   1.000 77.900  ? 27  TYR HHH HA   1 
ATOM   393  H HB2  . TYR A 1 27  ? 33.459 22.840 7.687   1.000 78.130  ? 27  TYR HHH HB2  1 
ATOM   394  H HB3  . TYR A 1 27  ? 34.754 22.091 7.185   1.000 78.130  ? 27  TYR HHH HB3  1 
ATOM   395  H HD1  . TYR A 1 27  ? 34.973 21.566 4.738   1.000 77.580  ? 27  TYR HHH HD1  1 
ATOM   396  H HD2  . TYR A 1 27  ? 31.925 23.789 6.101   1.000 69.160  ? 27  TYR HHH HD2  1 
ATOM   397  H HE1  . TYR A 1 27  ? 34.519 22.261 2.568   1.000 77.040  ? 27  TYR HHH HE1  1 
ATOM   398  H HE2  . TYR A 1 27  ? 31.477 24.515 3.944   1.000 68.700  ? 27  TYR HHH HE2  1 
ATOM   399  H HH   . TYR A 1 27  ? 32.487 23.228 1.266   0.000 76.120  ? 27  TYR HHH HH   1 
ATOM   400  N N    . THR A 1 28  ? 30.797 21.309 7.814   1.000 85.270  ? 28  THR HHH N    1 
ATOM   401  C CA   . THR A 1 28  ? 29.334 21.351 7.541   1.000 88.490  ? 28  THR HHH CA   1 
ATOM   402  C C    . THR A 1 28  ? 29.073 22.242 6.316   1.000 84.900  ? 28  THR HHH C    1 
ATOM   403  O O    . THR A 1 28  ? 29.039 23.480 6.484   1.000 93.940  ? 28  THR HHH O    1 
ATOM   404  C CB   . THR A 1 28  ? 28.543 21.827 8.768   1.000 84.390  ? 28  THR HHH CB   1 
ATOM   405  O OG1  . THR A 1 28  ? 29.038 21.146 9.918   1.000 76.470  ? 28  THR HHH OG1  1 
ATOM   406  C CG2  . THR A 1 28  ? 27.057 21.579 8.632   1.000 86.430  ? 28  THR HHH CG2  1 
ATOM   407  H H    . THR A 1 28  ? 31.159 21.780 8.630   1.000 85.270  ? 28  THR HHH H    1 
ATOM   408  H HA   . THR A 1 28  ? 29.036 20.435 7.334   1.000 88.490  ? 28  THR HHH HA   1 
ATOM   409  H HB   . THR A 1 28  ? 28.698 22.795 8.880   1.000 84.390  ? 28  THR HHH HB   1 
ATOM   410  H HG1  . THR A 1 28  ? 28.610 21.399 10.605  0.000 76.470  ? 28  THR HHH HG1  1 
ATOM   411  H HG21 . THR A 1 28  ? 26.716 22.056 7.854   1.000 86.430  ? 28  THR HHH HG21 1 
ATOM   412  H HG22 . THR A 1 28  ? 26.599 21.897 9.431   1.000 86.430  ? 28  THR HHH HG22 1 
ATOM   413  H HG23 . THR A 1 28  ? 26.894 20.625 8.523   1.000 86.430  ? 28  THR HHH HG23 1 
ATOM   414  N N    . PHE A 1 29  ? 28.870 21.625 5.146   1.000 76.650  ? 29  PHE HHH N    1 
ATOM   415  C CA   . PHE A 1 29  ? 28.641 22.277 3.825   1.000 81.180  ? 29  PHE HHH CA   1 
ATOM   416  C C    . PHE A 1 29  ? 27.791 23.552 3.953   1.000 89.720  ? 29  PHE HHH C    1 
ATOM   417  O O    . PHE A 1 29  ? 28.166 24.592 3.353   1.000 91.600  ? 29  PHE HHH O    1 
ATOM   418  C CB   . PHE A 1 29  ? 27.969 21.287 2.872   1.000 73.160  ? 29  PHE HHH CB   1 
ATOM   419  C CG   . PHE A 1 29  ? 27.956 21.685 1.419   1.000 74.570  ? 29  PHE HHH CG   1 
ATOM   420  C CD1  . PHE A 1 29  ? 29.132 21.983 0.749   1.000 80.320  ? 29  PHE HHH CD1  1 
ATOM   421  C CD2  . PHE A 1 29  ? 26.769 21.717 0.705   1.000 79.020  ? 29  PHE HHH CD2  1 
ATOM   422  C CE1  . PHE A 1 29  ? 29.116 22.330 -0.596  1.000 82.270  ? 29  PHE HHH CE1  1 
ATOM   423  C CE2  . PHE A 1 29  ? 26.752 22.057 -0.640  1.000 80.590  ? 29  PHE HHH CE2  1 
ATOM   424  C CZ   . PHE A 1 29  ? 27.927 22.358 -1.290  1.000 84.600  ? 29  PHE HHH CZ   1 
ATOM   425  H H    . PHE A 1 29  ? 28.880 20.617 5.202   1.000 76.650  ? 29  PHE HHH H    1 
ATOM   426  H HA   . PHE A 1 29  ? 29.518 22.545 3.448   1.000 81.180  ? 29  PHE HHH HA   1 
ATOM   427  H HB2  . PHE A 1 29  ? 28.424 20.423 2.951   1.000 73.160  ? 29  PHE HHH HB2  1 
ATOM   428  H HB3  . PHE A 1 29  ? 27.043 21.155 3.164   1.000 73.160  ? 29  PHE HHH HB3  1 
ATOM   429  H HD1  . PHE A 1 29  ? 29.955 21.936 1.209   1.000 80.320  ? 29  PHE HHH HD1  1 
ATOM   430  H HD2  . PHE A 1 29  ? 25.962 21.503 1.145   1.000 79.020  ? 29  PHE HHH HD2  1 
ATOM   431  H HE1  . PHE A 1 29  ? 29.926 22.530 -1.038  1.000 82.270  ? 29  PHE HHH HE1  1 
ATOM   432  H HE2  . PHE A 1 29  ? 25.935 22.075 -1.113  1.000 80.590  ? 29  PHE HHH HE2  1 
ATOM   433  H HZ   . PHE A 1 29  ? 27.920 22.594 -2.204  1.000 84.600  ? 29  PHE HHH HZ   1 
ATOM   434  N N    . THR A 1 30  ? 26.698 23.477 4.724   1.000 97.780  ? 30  THR HHH N    1 
ATOM   435  C CA   . THR A 1 30  ? 25.594 24.480 4.771   1.000 96.050  ? 30  THR HHH CA   1 
ATOM   436  C C    . THR A 1 30  ? 26.053 25.762 5.489   1.000 92.270  ? 30  THR HHH C    1 
ATOM   437  O O    . THR A 1 30  ? 25.412 26.806 5.252   1.000 81.110  ? 30  THR HHH O    1 
ATOM   438  C CB   . THR A 1 30  ? 24.321 23.881 5.401   1.000 94.800  ? 30  THR HHH CB   1 
ATOM   439  O OG1  . THR A 1 30  ? 24.476 23.722 6.814   1.000 84.630  ? 30  THR HHH OG1  1 
ATOM   440  C CG2  . THR A 1 30  ? 23.939 22.546 4.795   1.000 91.080  ? 30  THR HHH CG2  1 
ATOM   441  H H    . THR A 1 30  ? 26.645 22.659 5.314   1.000 97.780  ? 30  THR HHH H    1 
ATOM   442  H HA   . THR A 1 30  ? 25.359 24.718 3.845   1.000 96.050  ? 30  THR HHH HA   1 
ATOM   443  H HB   . THR A 1 30  ? 23.579 24.518 5.264   1.000 94.800  ? 30  THR HHH HB   1 
ATOM   444  H HG1  . THR A 1 30  ? 23.767 23.392 7.143   0.000 84.630  ? 30  THR HHH HG1  1 
ATOM   445  H HG21 . THR A 1 30  ? 23.774 22.656 3.841   1.000 91.080  ? 30  THR HHH HG21 1 
ATOM   446  H HG22 . THR A 1 30  ? 23.131 22.212 5.225   1.000 91.080  ? 30  THR HHH HG22 1 
ATOM   447  H HG23 . THR A 1 30  ? 24.664 21.909 4.927   1.000 91.080  ? 30  THR HHH HG23 1 
ATOM   448  N N    . GLU A 1 31  ? 27.121 25.695 6.302   1.000 92.220  ? 31  GLU HHH N    1 
ATOM   449  C CA   . GLU A 1 31  ? 27.566 26.774 7.239   1.000 87.520  ? 31  GLU HHH CA   1 
ATOM   450  C C    . GLU A 1 31  ? 28.558 27.752 6.568   1.000 77.720  ? 31  GLU HHH C    1 
ATOM   451  O O    . GLU A 1 31  ? 29.026 28.678 7.268   1.000 75.070  ? 31  GLU HHH O    1 
ATOM   452  C CB   . GLU A 1 31  ? 28.201 26.153 8.494   1.000 91.200  ? 31  GLU HHH CB   1 
ATOM   453  C CG   . GLU A 1 31  ? 27.217 25.463 9.439   1.000 91.420  ? 31  GLU HHH CG   1 
ATOM   454  C CD   . GLU A 1 31  ? 27.617 25.482 10.910  1.000 90.900  ? 31  GLU HHH CD   1 
ATOM   455  O OE1  . GLU A 1 31  ? 28.060 24.436 11.421  1.000 88.950  ? 31  GLU HHH OE1  1 
ATOM   456  O OE2  . GLU A 1 31  ? 27.482 26.547 11.549  1.000 89.600  ? 31  GLU HHH OE2  1 
ATOM   457  H H    . GLU A 1 31  ? 27.648 24.835 6.256   1.000 92.220  ? 31  GLU HHH H    1 
ATOM   458  H HA   . GLU A 1 31  ? 26.776 27.295 7.513   1.000 87.520  ? 31  GLU HHH HA   1 
ATOM   459  H HB2  . GLU A 1 31  ? 28.867 25.492 8.212   1.000 91.200  ? 31  GLU HHH HB2  1 
ATOM   460  H HB3  . GLU A 1 31  ? 28.659 26.860 8.994   1.000 91.200  ? 31  GLU HHH HB3  1 
ATOM   461  H HG2  . GLU A 1 31  ? 26.340 25.893 9.354   1.000 91.420  ? 31  GLU HHH HG2  1 
ATOM   462  H HG3  . GLU A 1 31  ? 27.112 24.528 9.161   1.000 91.420  ? 31  GLU HHH HG3  1 
ATOM   463  N N    . TYR A 1 32  ? 28.870 27.585 5.274   1.000 73.180  ? 32  TYR HHH N    1 
ATOM   464  C CA   . TYR A 1 32  ? 29.959 28.319 4.571   1.000 73.450  ? 32  TYR HHH CA   1 
ATOM   465  C C    . TYR A 1 32  ? 29.583 28.592 3.109   1.000 65.850  ? 32  TYR HHH C    1 
ATOM   466  O O    . TYR A 1 32  ? 29.295 27.642 2.365   1.000 64.810  ? 32  TYR HHH O    1 
ATOM   467  C CB   . TYR A 1 32  ? 31.272 27.527 4.623   1.000 74.610  ? 32  TYR HHH CB   1 
ATOM   468  C CG   . TYR A 1 32  ? 31.870 27.364 6.000   1.000 77.290  ? 32  TYR HHH CG   1 
ATOM   469  C CD1  . TYR A 1 32  ? 31.539 26.288 6.815   1.000 80.440  ? 32  TYR HHH CD1  1 
ATOM   470  C CD2  . TYR A 1 32  ? 32.767 28.294 6.496   1.000 78.740  ? 32  TYR HHH CD2  1 
ATOM   471  C CE1  . TYR A 1 32  ? 32.080 26.140 8.084   1.000 79.860  ? 32  TYR HHH CE1  1 
ATOM   472  C CE2  . TYR A 1 32  ? 33.314 28.165 7.761   1.000 81.040  ? 32  TYR HHH CE2  1 
ATOM   473  C CZ   . TYR A 1 32  ? 32.977 27.083 8.556   1.000 82.600  ? 32  TYR HHH CZ   1 
ATOM   474  O OH   . TYR A 1 32  ? 33.535 26.979 9.795   1.000 77.820  ? 32  TYR HHH OH   1 
ATOM   475  H H    . TYR A 1 32  ? 28.318 26.913 4.761   1.000 73.180  ? 32  TYR HHH H    1 
ATOM   476  H HA   . TYR A 1 32  ? 30.090 29.194 5.017   1.000 73.450  ? 32  TYR HHH HA   1 
ATOM   477  H HB2  . TYR A 1 32  ? 31.113 26.638 4.244   1.000 74.610  ? 32  TYR HHH HB2  1 
ATOM   478  H HB3  . TYR A 1 32  ? 31.927 27.975 4.048   1.000 74.610  ? 32  TYR HHH HB3  1 
ATOM   479  H HD1  . TYR A 1 32  ? 30.926 25.643 6.502   1.000 80.440  ? 32  TYR HHH HD1  1 
ATOM   480  H HD2  . TYR A 1 32  ? 33.012 29.032 5.962   1.000 78.740  ? 32  TYR HHH HD2  1 
ATOM   481  H HE1  . TYR A 1 32  ? 31.840 25.401 8.618   1.000 79.860  ? 32  TYR HHH HE1  1 
ATOM   482  H HE2  . TYR A 1 32  ? 33.924 28.811 8.077   1.000 81.040  ? 32  TYR HHH HE2  1 
ATOM   483  H HH   . TYR A 1 32  ? 33.979 26.247 9.857   0.000 77.820  ? 32  TYR HHH HH   1 
ATOM   484  N N    . ILE A 1 33  ? 29.670 29.858 2.696   1.000 63.370  ? 33  ILE HHH N    1 
ATOM   485  C CA   . ILE A 1 33  ? 29.529 30.278 1.269   1.000 66.360  ? 33  ILE HHH CA   1 
ATOM   486  C C    . ILE A 1 33  ? 30.681 29.674 0.442   1.000 65.880  ? 33  ILE HHH C    1 
ATOM   487  O O    . ILE A 1 33  ? 31.798 29.464 0.968   1.000 59.770  ? 33  ILE HHH O    1 
ATOM   488  C CB   . ILE A 1 33  ? 29.443 31.817 1.129   1.000 67.470  ? 33  ILE HHH CB   1 
ATOM   489  C CG1  . ILE A 1 33  ? 28.064 32.359 1.528   1.000 70.060  ? 33  ILE HHH CG1  1 
ATOM   490  C CG2  . ILE A 1 33  ? 29.809 32.266 -0.281  1.000 67.790  ? 33  ILE HHH CG2  1 
ATOM   491  C CD1  . ILE A 1 33  ? 27.813 32.452 3.027   1.000 69.240  ? 33  ILE HHH CD1  1 
ATOM   492  H H    . ILE A 1 33  ? 29.841 30.560 3.401   1.000 63.370  ? 33  ILE HHH H    1 
ATOM   493  H HA   . ILE A 1 33  ? 28.689 29.924 0.926   1.000 66.360  ? 33  ILE HHH HA   1 
ATOM   494  H HB   . ILE A 1 33  ? 30.110 32.208 1.746   1.000 67.470  ? 33  ILE HHH HB   1 
ATOM   495  H HG12 . ILE A 1 33  ? 27.956 33.256 1.145   1.000 70.060  ? 33  ILE HHH HG12 1 
ATOM   496  H HG13 . ILE A 1 33  ? 27.374 31.780 1.139   1.000 70.060  ? 33  ILE HHH HG13 1 
ATOM   497  H HG21 . ILE A 1 33  ? 30.719 31.991 -0.486  1.000 67.790  ? 33  ILE HHH HG21 1 
ATOM   498  H HG22 . ILE A 1 33  ? 29.750 33.235 -0.342  1.000 67.790  ? 33  ILE HHH HG22 1 
ATOM   499  H HG23 . ILE A 1 33  ? 29.197 31.864 -0.922  1.000 67.790  ? 33  ILE HHH HG23 1 
ATOM   500  H HD11 . ILE A 1 33  ? 27.888 31.567 3.425   1.000 69.240  ? 33  ILE HHH HD11 1 
ATOM   501  H HD12 . ILE A 1 33  ? 26.920 32.803 3.187   1.000 69.240  ? 33  ILE HHH HD12 1 
ATOM   502  H HD13 . ILE A 1 33  ? 28.470 33.045 3.431   1.000 69.240  ? 33  ILE HHH HD13 1 
ATOM   503  N N    . MET A 1 34  ? 30.392 29.400 -0.826  1.000 64.060  ? 34  MET HHH N    1 
ATOM   504  C CA   . MET A 1 34  ? 31.342 28.898 -1.839  1.000 65.310  ? 34  MET HHH CA   1 
ATOM   505  C C    . MET A 1 34  ? 31.404 29.947 -2.947  1.000 65.640  ? 34  MET HHH C    1 
ATOM   506  O O    . MET A 1 34  ? 30.311 30.333 -3.409  1.000 61.810  ? 34  MET HHH O    1 
ATOM   507  C CB   . MET A 1 34  ? 30.850 27.559 -2.404  1.000 77.100  ? 34  MET HHH CB   1 
ATOM   508  C CG   . MET A 1 34  ? 31.547 27.131 -3.698  1.000 86.870  ? 34  MET HHH CG   1 
ATOM   509  S SD   . MET A 1 34  ? 31.313 25.383 -4.163  1.000 91.710  ? 34  MET HHH SD   1 
ATOM   510  C CE   . MET A 1 34  ? 31.707 24.573 -2.610  1.000 89.710  ? 34  MET HHH CE   1 
ATOM   511  H H    . MET A 1 34  ? 29.430 29.559 -1.089  1.000 64.060  ? 34  MET HHH H    1 
ATOM   512  H HA   . MET A 1 34  ? 32.227 28.803 -1.417  1.000 65.310  ? 34  MET HHH HA   1 
ATOM   513  H HB2  . MET A 1 34  ? 30.990 26.864 -1.730  1.000 77.100  ? 34  MET HHH HB2  1 
ATOM   514  H HB3  . MET A 1 34  ? 29.889 27.625 -2.574  1.000 77.100  ? 34  MET HHH HB3  1 
ATOM   515  H HG2  . MET A 1 34  ? 31.216 27.681 -4.440  1.000 86.870  ? 34  MET HHH HG2  1 
ATOM   516  H HG3  . MET A 1 34  ? 32.512 27.287 -3.612  1.000 86.870  ? 34  MET HHH HG3  1 
ATOM   517  H HE1  . MET A 1 34  ? 31.621 23.623 -2.715  1.000 89.710  ? 34  MET HHH HE1  1 
ATOM   518  H HE2  . MET A 1 34  ? 32.608 24.788 -2.357  1.000 89.710  ? 34  MET HHH HE2  1 
ATOM   519  H HE3  . MET A 1 34  ? 31.099 24.878 -1.926  1.000 89.710  ? 34  MET HHH HE3  1 
ATOM   520  N N    . HIS A 1 35  ? 32.615 30.404 -3.318  1.000 60.140  ? 35  HIS HHH N    1 
ATOM   521  C CA   . HIS A 1 35  ? 32.876 31.297 -4.480  1.000 53.550  ? 35  HIS HHH CA   1 
ATOM   522  C C    . HIS A 1 35  ? 33.686 30.559 -5.545  1.000 49.330  ? 35  HIS HHH C    1 
ATOM   523  O O    . HIS A 1 35  ? 34.384 29.591 -5.221  1.000 50.780  ? 35  HIS HHH O    1 
ATOM   524  C CB   . HIS A 1 35  ? 33.623 32.572 -4.071  1.000 60.840  ? 35  HIS HHH CB   1 
ATOM   525  C CG   . HIS A 1 35  ? 32.909 33.448 -3.097  1.000 67.020  ? 35  HIS HHH CG   1 
ATOM   526  N ND1  . HIS A 1 35  ? 33.316 33.570 -1.785  1.000 75.460  ? 35  HIS HHH ND1  1 
ATOM   527  C CD2  . HIS A 1 35  ? 31.845 34.267 -3.235  1.000 70.820  ? 35  HIS HHH CD2  1 
ATOM   528  C CE1  . HIS A 1 35  ? 32.533 34.420 -1.157  1.000 74.630  ? 35  HIS HHH CE1  1 
ATOM   529  N NE2  . HIS A 1 35  ? 31.620 34.856 -2.021  1.000 71.830  ? 35  HIS HHH NE2  1 
ATOM   530  H H    . HIS A 1 35  ? 33.390 30.102 -2.745  1.000 60.140  ? 35  HIS HHH H    1 
ATOM   531  H HA   . HIS A 1 35  ? 32.008 31.545 -4.876  1.000 53.550  ? 35  HIS HHH HA   1 
ATOM   532  H HB2  . HIS A 1 35  ? 34.486 32.319 -3.673  1.000 60.840  ? 35  HIS HHH HB2  1 
ATOM   533  H HB3  . HIS A 1 35  ? 33.806 33.104 -4.877  1.000 60.840  ? 35  HIS HHH HB3  1 
ATOM   534  H HD1  . HIS A 1 35  ? 34.002 33.159 -1.427  0.000 75.460  ? 35  HIS HHH HD1  1 
ATOM   535  H HD2  . HIS A 1 35  ? 31.348 34.409 -4.019  1.000 70.820  ? 35  HIS HHH HD2  1 
ATOM   536  H HE1  . HIS A 1 35  ? 32.607 34.671 -0.252  1.000 74.630  ? 35  HIS HHH HE1  1 
ATOM   537  H HE2  . HIS A 1 35  ? 30.984 35.432 -1.841  0.000 71.830  ? 35  HIS HHH HE2  1 
ATOM   538  N N    . TRP A 1 36  ? 33.613 31.050 -6.773  1.000 50.740  ? 36  TRP HHH N    1 
ATOM   539  C CA   . TRP A 1 36  ? 34.328 30.519 -7.955  1.000 53.440  ? 36  TRP HHH CA   1 
ATOM   540  C C    . TRP A 1 36  ? 35.209 31.629 -8.548  1.000 54.050  ? 36  TRP HHH C    1 
ATOM   541  O O    . TRP A 1 36  ? 34.702 32.764 -8.715  1.000 50.580  ? 36  TRP HHH O    1 
ATOM   542  C CB   . TRP A 1 36  ? 33.318 29.969 -8.973  1.000 60.260  ? 36  TRP HHH CB   1 
ATOM   543  C CG   . TRP A 1 36  ? 32.625 28.719 -8.516  1.000 65.960  ? 36  TRP HHH CG   1 
ATOM   544  C CD1  . TRP A 1 36  ? 31.509 28.633 -7.734  1.000 63.520  ? 36  TRP HHH CD1  1 
ATOM   545  C CD2  . TRP A 1 36  ? 33.022 27.364 -8.791  1.000 66.620  ? 36  TRP HHH CD2  1 
ATOM   546  N NE1  . TRP A 1 36  ? 31.191 27.326 -7.498  1.000 67.380  ? 36  TRP HHH NE1  1 
ATOM   547  C CE2  . TRP A 1 36  ? 32.096 26.524 -8.137  1.000 67.080  ? 36  TRP HHH CE2  1 
ATOM   548  C CE3  . TRP A 1 36  ? 34.071 26.783 -9.513  1.000 65.330  ? 36  TRP HHH CE3  1 
ATOM   549  C CZ2  . TRP A 1 36  ? 32.186 25.134 -8.195  1.000 69.920  ? 36  TRP HHH CZ2  1 
ATOM   550  C CZ3  . TRP A 1 36  ? 34.159 25.410 -9.574  1.000 66.500  ? 36  TRP HHH CZ3  1 
ATOM   551  C CH2  . TRP A 1 36  ? 33.225 24.598 -8.925  1.000 71.230  ? 36  TRP HHH CH2  1 
ATOM   552  H H    . TRP A 1 36  ? 33.011 31.854 -6.882  1.000 50.740  ? 36  TRP HHH H    1 
ATOM   553  H HA   . TRP A 1 36  ? 34.901 29.775 -7.656  1.000 53.440  ? 36  TRP HHH HA   1 
ATOM   554  H HB2  . TRP A 1 36  ? 32.649 30.662 -9.147  1.000 60.260  ? 36  TRP HHH HB2  1 
ATOM   555  H HB3  . TRP A 1 36  ? 33.794 29.785 -9.809  1.000 60.260  ? 36  TRP HHH HB3  1 
ATOM   556  H HD1  . TRP A 1 36  ? 31.033 29.370 -7.382  1.000 63.520  ? 36  TRP HHH HD1  1 
ATOM   557  H HE1  . TRP A 1 36  ? 30.511 27.048 -7.019  1.000 67.380  ? 36  TRP HHH HE1  1 
ATOM   558  H HE3  . TRP A 1 36  ? 34.703 27.324 -9.959  1.000 65.330  ? 36  TRP HHH HE3  1 
ATOM   559  H HZ2  . TRP A 1 36  ? 31.561 24.585 -7.753  1.000 69.920  ? 36  TRP HHH HZ2  1 
ATOM   560  H HZ3  . TRP A 1 36  ? 34.864 25.011 -10.059 1.000 66.500  ? 36  TRP HHH HZ3  1 
ATOM   561  H HH2  . TRP A 1 36  ? 33.310 23.663 -8.984  1.000 71.230  ? 36  TRP HHH HH2  1 
ATOM   562  N N    . VAL A 1 37  ? 36.470 31.299 -8.859  1.000 47.400  ? 37  VAL HHH N    1 
ATOM   563  C CA   . VAL A 1 37  ? 37.501 32.237 -9.392  1.000 47.310  ? 37  VAL HHH CA   1 
ATOM   564  C C    . VAL A 1 37  ? 38.048 31.671 -10.716 1.000 45.440  ? 37  VAL HHH C    1 
ATOM   565  O O    . VAL A 1 37  ? 38.213 30.448 -10.817 1.000 48.020  ? 37  VAL HHH O    1 
ATOM   566  C CB   . VAL A 1 37  ? 38.596 32.448 -8.325  1.000 51.000  ? 37  VAL HHH CB   1 
ATOM   567  C CG1  . VAL A 1 37  ? 39.675 33.417 -8.768  1.000 53.440  ? 37  VAL HHH CG1  1 
ATOM   568  C CG2  . VAL A 1 37  ? 38.008 32.899 -6.992  1.000 53.510  ? 37  VAL HHH CG2  1 
ATOM   569  H H    . VAL A 1 37  ? 36.715 30.330 -8.711  1.000 47.400  ? 37  VAL HHH H    1 
ATOM   570  H HA   . VAL A 1 37  ? 37.073 33.093 -9.574  1.000 47.310  ? 37  VAL HHH HA   1 
ATOM   571  H HB   . VAL A 1 37  ? 39.035 31.574 -8.178  1.000 51.000  ? 37  VAL HHH HB   1 
ATOM   572  H HG11 . VAL A 1 37  ? 40.106 33.078 -9.571  1.000 53.440  ? 37  VAL HHH HG11 1 
ATOM   573  H HG12 . VAL A 1 37  ? 40.336 33.513 -8.061  1.000 53.440  ? 37  VAL HHH HG12 1 
ATOM   574  H HG13 . VAL A 1 37  ? 39.276 34.284 -8.957  1.000 53.440  ? 37  VAL HHH HG13 1 
ATOM   575  H HG21 . VAL A 1 37  ? 37.534 33.740 -7.114  1.000 53.510  ? 37  VAL HHH HG21 1 
ATOM   576  H HG22 . VAL A 1 37  ? 38.725 33.021 -6.345  1.000 53.510  ? 37  VAL HHH HG22 1 
ATOM   577  H HG23 . VAL A 1 37  ? 37.389 32.223 -6.665  1.000 53.510  ? 37  VAL HHH HG23 1 
ATOM   578  N N    . LYS A 1 38  ? 38.280 32.527 -11.713 1.000 43.070  ? 38  LYS HHH N    1 
ATOM   579  C CA   . LYS A 1 38  ? 38.903 32.167 -13.017 1.000 43.180  ? 38  LYS HHH CA   1 
ATOM   580  C C    . LYS A 1 38  ? 40.347 32.683 -13.073 1.000 44.030  ? 38  LYS HHH C    1 
ATOM   581  O O    . LYS A 1 38  ? 40.620 33.783 -12.527 1.000 43.360  ? 38  LYS HHH O    1 
ATOM   582  C CB   . LYS A 1 38  ? 38.135 32.813 -14.174 1.000 42.810  ? 38  LYS HHH CB   1 
ATOM   583  C CG   . LYS A 1 38  ? 38.850 32.828 -15.525 1.000 42.640  ? 38  LYS HHH CG   1 
ATOM   584  C CD   . LYS A 1 38  ? 37.877 33.062 -16.662 1.000 44.960  ? 38  LYS HHH CD   1 
ATOM   585  C CE   . LYS A 1 38  ? 38.534 33.294 -18.000 1.000 49.810  ? 38  LYS HHH CE   1 
ATOM   586  N NZ   . LYS A 1 38  ? 37.572 33.879 -18.964 1.000 52.750  ? 38  LYS HHH NZ   1 
ATOM   587  H H    . LYS A 1 38  ? 38.004 33.484 -11.547 1.000 43.070  ? 38  LYS HHH H    1 
ATOM   588  H HA   . LYS A 1 38  ? 38.921 31.185 -13.094 1.000 43.180  ? 38  LYS HHH HA   1 
ATOM   589  H HB2  . LYS A 1 38  ? 37.282 32.344 -14.282 1.000 42.810  ? 38  LYS HHH HB2  1 
ATOM   590  H HB3  . LYS A 1 38  ? 37.921 33.737 -13.928 1.000 42.810  ? 38  LYS HHH HB3  1 
ATOM   591  H HG2  . LYS A 1 38  ? 39.525 33.539 -15.514 1.000 42.640  ? 38  LYS HHH HG2  1 
ATOM   592  H HG3  . LYS A 1 38  ? 39.304 31.967 -15.648 1.000 42.640  ? 38  LYS HHH HG3  1 
ATOM   593  H HD2  . LYS A 1 38  ? 37.284 32.285 -16.741 1.000 44.960  ? 38  LYS HHH HD2  1 
ATOM   594  H HD3  . LYS A 1 38  ? 37.321 33.843 -16.452 1.000 44.960  ? 38  LYS HHH HD3  1 
ATOM   595  H HE2  . LYS A 1 38  ? 39.293 33.897 -17.891 1.000 49.810  ? 38  LYS HHH HE2  1 
ATOM   596  H HE3  . LYS A 1 38  ? 38.871 32.448 -18.350 1.000 49.810  ? 38  LYS HHH HE3  1 
ATOM   597  H HZ1  . LYS A 1 38  ? 36.870 33.316 -19.077 1.000 52.750  ? 38  LYS HHH HZ1  1 
ATOM   598  H HZ2  . LYS A 1 38  ? 37.981 34.015 -19.762 1.000 52.750  ? 38  LYS HHH HZ2  1 
ATOM   599  H HZ3  . LYS A 1 38  ? 37.267 34.673 -18.649 1.000 52.750  ? 38  LYS HHH HZ3  1 
ATOM   600  N N    . GLN A 1 39  ? 41.225 31.954 -13.765 1.000 41.220  ? 39  GLN HHH N    1 
ATOM   601  C CA   . GLN A 1 39  ? 42.625 32.371 -13.992 1.000 40.450  ? 39  GLN HHH CA   1 
ATOM   602  C C    . GLN A 1 39  ? 43.010 31.957 -15.409 1.000 40.220  ? 39  GLN HHH C    1 
ATOM   603  O O    . GLN A 1 39  ? 43.239 30.769 -15.619 1.000 42.550  ? 39  GLN HHH O    1 
ATOM   604  C CB   . GLN A 1 39  ? 43.531 31.780 -12.900 1.000 40.930  ? 39  GLN HHH CB   1 
ATOM   605  C CG   . GLN A 1 39  ? 44.973 32.269 -13.008 1.000 42.470  ? 39  GLN HHH CG   1 
ATOM   606  C CD   . GLN A 1 39  ? 45.855 31.872 -11.851 1.000 44.960  ? 39  GLN HHH CD   1 
ATOM   607  O OE1  . GLN A 1 39  ? 45.967 30.691 -11.517 1.000 51.150  ? 39  GLN HHH OE1  1 
ATOM   608  N NE2  . GLN A 1 39  ? 46.506 32.859 -11.243 1.000 40.080  ? 39  GLN HHH NE2  1 
ATOM   609  H H    . GLN A 1 39  ? 40.905 31.076 -14.147 1.000 41.220  ? 39  GLN HHH H    1 
ATOM   610  H HA   . GLN A 1 39  ? 42.676 33.351 -13.910 1.000 40.450  ? 39  GLN HHH HA   1 
ATOM   611  H HB2  . GLN A 1 39  ? 43.165 32.025 -12.025 1.000 40.930  ? 39  GLN HHH HB2  1 
ATOM   612  H HB3  . GLN A 1 39  ? 43.508 30.803 -12.971 1.000 40.930  ? 39  GLN HHH HB3  1 
ATOM   613  H HG2  . GLN A 1 39  ? 45.374 31.913 -13.829 1.000 42.470  ? 39  GLN HHH HG2  1 
ATOM   614  H HG3  . GLN A 1 39  ? 44.978 33.248 -13.069 1.000 42.470  ? 39  GLN HHH HG3  1 
ATOM   615  H HE21 . GLN A 1 39  ? 47.037 32.683 -10.559 0.000 40.080  ? 39  GLN HHH HE21 1 
ATOM   616  H HE22 . GLN A 1 39  ? 46.408 33.692 -11.523 0.000 40.080  ? 39  GLN HHH HE22 1 
ATOM   617  N N    . SER A 1 40  ? 43.081 32.908 -16.336 1.000 46.700  ? 40  SER HHH N    1 
ATOM   618  C CA   . SER A 1 40  ? 43.605 32.687 -17.705 1.000 58.200  ? 40  SER HHH CA   1 
ATOM   619  C C    . SER A 1 40  ? 45.104 32.386 -17.605 1.000 72.680  ? 40  SER HHH C    1 
ATOM   620  O O    . SER A 1 40  ? 45.672 32.627 -16.521 1.000 74.710  ? 40  SER HHH O    1 
ATOM   621  C CB   . SER A 1 40  ? 43.319 33.858 -18.585 1.000 57.600  ? 40  SER HHH CB   1 
ATOM   622  O OG   . SER A 1 40  ? 41.918 33.994 -18.750 1.000 60.430  ? 40  SER HHH OG   1 
ATOM   623  H H    . SER A 1 40  ? 42.755 33.828 -16.076 1.000 46.700  ? 40  SER HHH H    1 
ATOM   624  H HA   . SER A 1 40  ? 43.141 31.894 -18.088 1.000 58.200  ? 40  SER HHH HA   1 
ATOM   625  H HB2  . SER A 1 40  ? 43.692 34.671 -18.175 1.000 57.600  ? 40  SER HHH HB2  1 
ATOM   626  H HB3  . SER A 1 40  ? 43.751 33.721 -19.459 1.000 57.600  ? 40  SER HHH HB3  1 
ATOM   627  H HG   . SER A 1 40  ? 41.770 34.660 -19.250 0.000 60.430  ? 40  SER HHH HG   1 
ATOM   628  N N    . HIS A 1 41  ? 45.707 31.838 -18.666 1.000 82.400  ? 41  HIS HHH N    1 
ATOM   629  C CA   . HIS A 1 41  ? 47.140 31.437 -18.702 1.000 83.040  ? 41  HIS HHH CA   1 
ATOM   630  C C    . HIS A 1 41  ? 47.994 32.704 -18.565 1.000 80.680  ? 41  HIS HHH C    1 
ATOM   631  O O    . HIS A 1 41  ? 47.712 33.706 -19.285 1.000 62.950  ? 41  HIS HHH O    1 
ATOM   632  C CB   . HIS A 1 41  ? 47.466 30.592 -19.952 1.000 89.060  ? 41  HIS HHH CB   1 
ATOM   633  C CG   . HIS A 1 41  ? 48.866 30.062 -19.985 1.000 98.490  ? 41  HIS HHH CG   1 
ATOM   634  N ND1  . HIS A 1 41  ? 49.533 29.638 -18.841 1.000 95.930  ? 41  HIS HHH ND1  1 
ATOM   635  C CD2  . HIS A 1 41  ? 49.726 29.871 -21.012 1.000 104.180 ? 41  HIS HHH CD2  1 
ATOM   636  C CE1  . HIS A 1 41  ? 50.740 29.219 -19.161 1.000 91.950  ? 41  HIS HHH CE1  1 
ATOM   637  N NE2  . HIS A 1 41  ? 50.883 29.348 -20.491 1.000 103.560 ? 41  HIS HHH NE2  1 
ATOM   638  H H    . HIS A 1 41  ? 45.135 31.695 -19.486 1.000 82.400  ? 41  HIS HHH H    1 
ATOM   639  H HA   . HIS A 1 41  ? 47.312 30.849 -17.929 1.000 83.040  ? 41  HIS HHH HA   1 
ATOM   640  H HB2  . HIS A 1 41  ? 46.843 29.832 -19.991 1.000 89.060  ? 41  HIS HHH HB2  1 
ATOM   641  H HB3  . HIS A 1 41  ? 47.322 31.144 -20.753 1.000 89.060  ? 41  HIS HHH HB3  1 
ATOM   642  H HD1  . HIS A 1 41  ? 49.203 29.644 -18.030 0.000 95.930  ? 41  HIS HHH HD1  1 
ATOM   643  H HD2  . HIS A 1 41  ? 49.564 30.060 -21.917 1.000 104.180 ? 41  HIS HHH HD2  1 
ATOM   644  H HE1  . HIS A 1 41  ? 51.383 28.883 -18.560 1.000 91.950  ? 41  HIS HHH HE1  1 
ATOM   645  H HE2  . HIS A 1 41  ? 51.601 29.136 -20.948 0.000 103.560 ? 41  HIS HHH HE2  1 
ATOM   646  N N    . GLY A 1 42  ? 48.961 32.665 -17.639 1.000 76.920  ? 42  GLY HHH N    1 
ATOM   647  C CA   . GLY A 1 42  ? 49.826 33.806 -17.279 1.000 82.910  ? 42  GLY HHH CA   1 
ATOM   648  C C    . GLY A 1 42  ? 49.017 35.037 -16.889 1.000 79.410  ? 42  GLY HHH C    1 
ATOM   649  O O    . GLY A 1 42  ? 49.351 36.132 -17.363 1.000 75.020  ? 42  GLY HHH O    1 
ATOM   650  H H    . GLY A 1 42  ? 49.089 31.782 -17.166 1.000 76.920  ? 42  GLY HHH H    1 
ATOM   651  H HA2  . GLY A 1 42  ? 50.408 33.544 -16.522 1.000 82.910  ? 42  GLY HHH HA2  1 
ATOM   652  H HA3  . GLY A 1 42  ? 50.406 34.028 -18.050 1.000 82.910  ? 42  GLY HHH HA3  1 
ATOM   653  N N    . LYS A 1 43  ? 48.004 34.879 -16.034 1.000 70.960  ? 43  LYS HHH N    1 
ATOM   654  C CA   . LYS A 1 43  ? 47.011 35.948 -15.766 1.000 68.710  ? 43  LYS HHH CA   1 
ATOM   655  C C    . LYS A 1 43  ? 46.666 35.999 -14.283 1.000 59.290  ? 43  LYS HHH C    1 
ATOM   656  O O    . LYS A 1 43  ? 47.088 35.111 -13.496 1.000 49.430  ? 43  LYS HHH O    1 
ATOM   657  C CB   . LYS A 1 43  ? 45.719 35.753 -16.572 1.000 82.370  ? 43  LYS HHH CB   1 
ATOM   658  C CG   . LYS A 1 43  ? 45.369 36.880 -17.532 1.000 83.100  ? 43  LYS HHH CG   1 
ATOM   659  C CD   . LYS A 1 43  ? 46.168 36.841 -18.809 1.000 81.820  ? 43  LYS HHH CD   1 
ATOM   660  C CE   . LYS A 1 43  ? 46.037 38.120 -19.608 1.000 89.450  ? 43  LYS HHH CE   1 
ATOM   661  N NZ   . LYS A 1 43  ? 47.218 38.331 -20.477 1.000 90.250  ? 43  LYS HHH NZ   1 
ATOM   662  H H    . LYS A 1 43  ? 47.917 33.994 -15.555 1.000 70.960  ? 43  LYS HHH H    1 
ATOM   663  H HA   . LYS A 1 43  ? 47.408 36.813 -16.019 1.000 68.710  ? 43  LYS HHH HA   1 
ATOM   664  H HB2  . LYS A 1 43  ? 45.793 34.920 -17.083 1.000 82.370  ? 43  LYS HHH HB2  1 
ATOM   665  H HB3  . LYS A 1 43  ? 44.975 35.636 -15.945 1.000 82.370  ? 43  LYS HHH HB3  1 
ATOM   666  H HG2  . LYS A 1 43  ? 44.415 36.818 -17.752 1.000 83.100  ? 43  LYS HHH HG2  1 
ATOM   667  H HG3  . LYS A 1 43  ? 45.532 37.736 -17.082 1.000 83.100  ? 43  LYS HHH HG3  1 
ATOM   668  H HD2  . LYS A 1 43  ? 47.113 36.690 -18.591 1.000 81.820  ? 43  LYS HHH HD2  1 
ATOM   669  H HD3  . LYS A 1 43  ? 45.862 36.085 -19.355 1.000 81.820  ? 43  LYS HHH HD3  1 
ATOM   670  H HE2  . LYS A 1 43  ? 45.233 38.080 -20.160 1.000 89.450  ? 43  LYS HHH HE2  1 
ATOM   671  H HE3  . LYS A 1 43  ? 45.945 38.878 -19.000 1.000 89.450  ? 43  LYS HHH HE3  1 
ATOM   672  H HZ1  . LYS A 1 43  ? 47.968 38.383 -19.969 1.000 90.250  ? 43  LYS HHH HZ1  1 
ATOM   673  H HZ2  . LYS A 1 43  ? 47.119 39.100 -20.948 1.000 90.250  ? 43  LYS HHH HZ2  1 
ATOM   674  H HZ3  . LYS A 1 43  ? 47.301 37.638 -21.056 1.000 90.250  ? 43  LYS HHH HZ3  1 
ATOM   675  N N    . SER A 1 44  ? 45.907 37.035 -13.948 1.000 54.800  ? 44  SER HHH N    1 
ATOM   676  C CA   . SER A 1 44  ? 45.422 37.302 -12.583 1.000 58.640  ? 44  SER HHH CA   1 
ATOM   677  C C    . SER A 1 44  ? 44.099 36.563 -12.379 1.000 54.280  ? 44  SER HHH C    1 
ATOM   678  O O    . SER A 1 44  ? 43.565 35.938 -13.321 1.000 47.360  ? 44  SER HHH O    1 
ATOM   679  C CB   . SER A 1 44  ? 45.283 38.785 -12.345 1.000 63.920  ? 44  SER HHH CB   1 
ATOM   680  O OG   . SER A 1 44  ? 44.893 39.062 -11.007 1.000 61.670  ? 44  SER HHH OG   1 
ATOM   681  H H    . SER A 1 44  ? 45.657 37.670 -14.693 1.000 54.800  ? 44  SER HHH H    1 
ATOM   682  H HA   . SER A 1 44  ? 46.092 36.942 -11.942 1.000 58.640  ? 44  SER HHH HA   1 
ATOM   683  H HB2  . SER A 1 44  ? 46.144 39.226 -12.527 1.000 63.920  ? 44  SER HHH HB2  1 
ATOM   684  H HB3  . SER A 1 44  ? 44.607 39.151 -12.960 1.000 63.920  ? 44  SER HHH HB3  1 
ATOM   685  H HG   . SER A 1 44  ? 44.826 39.900 -10.914 0.000 61.670  ? 44  SER HHH HG   1 
ATOM   686  N N    . LEU A 1 45  ? 43.603 36.667 -11.159 1.000 51.780  ? 45  LEU HHH N    1 
ATOM   687  C CA   . LEU A 1 45  ? 42.358 36.030 -10.700 1.000 50.960  ? 45  LEU HHH CA   1 
ATOM   688  C C    . LEU A 1 45  ? 41.208 36.994 -10.990 1.000 49.050  ? 45  LEU HHH C    1 
ATOM   689  O O    . LEU A 1 45  ? 41.411 38.188 -10.773 1.000 46.490  ? 45  LEU HHH O    1 
ATOM   690  C CB   . LEU A 1 45  ? 42.562 35.740 -9.215  1.000 49.290  ? 45  LEU HHH CB   1 
ATOM   691  C CG   . LEU A 1 45  ? 43.867 35.004 -8.910  1.000 46.300  ? 45  LEU HHH CG   1 
ATOM   692  C CD1  . LEU A 1 45  ? 44.133 34.941 -7.421  1.000 46.660  ? 45  LEU HHH CD1  1 
ATOM   693  C CD2  . LEU A 1 45  ? 43.841 33.605 -9.499  1.000 46.060  ? 45  LEU HHH CD2  1 
ATOM   694  H H    . LEU A 1 45  ? 44.136 37.230 -10.512 1.000 51.780  ? 45  LEU HHH H    1 
ATOM   695  H HA   . LEU A 1 45  ? 42.227 35.198 -11.210 1.000 50.960  ? 45  LEU HHH HA   1 
ATOM   696  H HB2  . LEU A 1 45  ? 42.546 36.589 -8.731  1.000 49.290  ? 45  LEU HHH HB2  1 
ATOM   697  H HB3  . LEU A 1 45  ? 41.806 35.207 -8.899  1.000 49.290  ? 45  LEU HHH HB3  1 
ATOM   698  H HG   . LEU A 1 45  ? 44.607 35.504 -9.334  1.000 46.300  ? 45  LEU HHH HG   1 
ATOM   699  H HD11 . LEU A 1 45  ? 44.197 35.844 -7.064  1.000 46.660  ? 45  LEU HHH HD11 1 
ATOM   700  H HD12 . LEU A 1 45  ? 44.968 34.467 -7.260  1.000 46.660  ? 45  LEU HHH HD12 1 
ATOM   701  H HD13 . LEU A 1 45  ? 43.404 34.471 -6.981  1.000 46.660  ? 45  LEU HHH HD13 1 
ATOM   702  H HD21 . LEU A 1 45  ? 43.099 33.105 -9.116  1.000 46.060  ? 45  LEU HHH HD21 1 
ATOM   703  H HD22 . LEU A 1 45  ? 44.678 33.152 -9.297  1.000 46.060  ? 45  LEU HHH HD22 1 
ATOM   704  H HD23 . LEU A 1 45  ? 43.729 33.661 -10.464 1.000 46.060  ? 45  LEU HHH HD23 1 
ATOM   705  N N    . GLU A 1 46  ? 40.113 36.492 -11.575 1.000 52.140  ? 46  GLU HHH N    1 
ATOM   706  C CA   . GLU A 1 46  ? 38.806 37.186 -11.715 1.000 55.560  ? 46  GLU HHH CA   1 
ATOM   707  C C    . GLU A 1 46  ? 37.775 36.432 -10.883 1.000 53.060  ? 46  GLU HHH C    1 
ATOM   708  O O    . GLU A 1 46  ? 37.623 35.214 -11.110 1.000 57.740  ? 46  GLU HHH O    1 
ATOM   709  C CB   . GLU A 1 46  ? 38.309 37.195 -13.160 1.000 64.440  ? 46  GLU HHH CB   1 
ATOM   710  C CG   . GLU A 1 46  ? 39.196 37.946 -14.135 1.000 71.870  ? 46  GLU HHH CG   1 
ATOM   711  C CD   . GLU A 1 46  ? 38.965 37.514 -15.572 1.000 76.200  ? 46  GLU HHH CD   1 
ATOM   712  O OE1  . GLU A 1 46  ? 37.901 37.867 -16.127 1.000 69.490  ? 46  GLU HHH OE1  1 
ATOM   713  O OE2  . GLU A 1 46  ? 39.830 36.784 -16.113 1.000 82.180  ? 46  GLU HHH OE2  1 
ATOM   714  H H    . GLU A 1 46  ? 40.216 35.557 -11.944 1.000 52.140  ? 46  GLU HHH H    1 
ATOM   715  H HA   . GLU A 1 46  ? 38.900 38.102 -11.365 1.000 55.560  ? 46  GLU HHH HA   1 
ATOM   716  H HB2  . GLU A 1 46  ? 38.232 36.268 -13.469 1.000 64.440  ? 46  GLU HHH HB2  1 
ATOM   717  H HB3  . GLU A 1 46  ? 37.418 37.603 -13.181 1.000 64.440  ? 46  GLU HHH HB3  1 
ATOM   718  H HG2  . GLU A 1 46  ? 39.022 38.907 -14.047 1.000 71.870  ? 46  GLU HHH HG2  1 
ATOM   719  H HG3  . GLU A 1 46  ? 40.134 37.795 -13.892 1.000 71.870  ? 46  GLU HHH HG3  1 
ATOM   720  N N    . TRP A 1 47  ? 37.092 37.120 -9.970  1.000 54.910  ? 47  TRP HHH N    1 
ATOM   721  C CA   . TRP A 1 47  ? 35.954 36.554 -9.194  1.000 57.370  ? 47  TRP HHH CA   1 
ATOM   722  C C    . TRP A 1 47  ? 34.767 36.344 -10.143 1.000 54.340  ? 47  TRP HHH C    1 
ATOM   723  O O    . TRP A 1 47  ? 34.444 37.284 -10.902 1.000 50.220  ? 47  TRP HHH O    1 
ATOM   724  C CB   . TRP A 1 47  ? 35.598 37.470 -8.025  1.000 54.750  ? 47  TRP HHH CB   1 
ATOM   725  C CG   . TRP A 1 47  ? 34.486 36.972 -7.157  1.000 59.990  ? 47  TRP HHH CG   1 
ATOM   726  C CD1  . TRP A 1 47  ? 34.558 35.981 -6.227  1.000 63.220  ? 47  TRP HHH CD1  1 
ATOM   727  C CD2  . TRP A 1 47  ? 33.145 37.492 -7.077  1.000 62.030  ? 47  TRP HHH CD2  1 
ATOM   728  N NE1  . TRP A 1 47  ? 33.356 35.837 -5.588  1.000 63.100  ? 47  TRP HHH NE1  1 
ATOM   729  C CE2  . TRP A 1 47  ? 32.470 36.751 -6.084  1.000 60.480  ? 47  TRP HHH CE2  1 
ATOM   730  C CE3  . TRP A 1 47  ? 32.453 38.509 -7.739  1.000 61.640  ? 47  TRP HHH CE3  1 
ATOM   731  C CZ2  . TRP A 1 47  ? 31.146 36.999 -5.735  1.000 58.780  ? 47  TRP HHH CZ2  1 
ATOM   732  C CZ3  . TRP A 1 47  ? 31.135 38.737 -7.413  1.000 62.410  ? 47  TRP HHH CZ3  1 
ATOM   733  C CH2  . TRP A 1 47  ? 30.493 37.995 -6.424  1.000 58.370  ? 47  TRP HHH CH2  1 
ATOM   734  H H    . TRP A 1 47  ? 37.373 38.076 -9.806  1.000 54.910  ? 47  TRP HHH H    1 
ATOM   735  H HA   . TRP A 1 47  ? 36.237 35.684 -8.827  1.000 57.370  ? 47  TRP HHH HA   1 
ATOM   736  H HB2  . TRP A 1 47  ? 36.397 37.586 -7.472  1.000 54.750  ? 47  TRP HHH HB2  1 
ATOM   737  H HB3  . TRP A 1 47  ? 35.345 38.344 -8.386  1.000 54.750  ? 47  TRP HHH HB3  1 
ATOM   738  H HD1  . TRP A 1 47  ? 35.335 35.485 -6.020  1.000 63.220  ? 47  TRP HHH HD1  1 
ATOM   739  H HE1  . TRP A 1 47  ? 33.185 35.256 -4.954  1.000 63.100  ? 47  TRP HHH HE1  1 
ATOM   740  H HE3  . TRP A 1 47  ? 32.879 39.021 -8.408  1.000 61.640  ? 47  TRP HHH HE3  1 
ATOM   741  H HZ2  . TRP A 1 47  ? 30.716 36.507 -5.057  1.000 58.780  ? 47  TRP HHH HZ2  1 
ATOM   742  H HZ3  . TRP A 1 47  ? 30.659 39.422 -7.855  1.000 62.410  ? 47  TRP HHH HZ3  1 
ATOM   743  H HH2  . TRP A 1 47  ? 29.591 38.176 -6.226  1.000 58.370  ? 47  TRP HHH HH2  1 
ATOM   744  N N    . ILE A 1 48  ? 34.181 35.144 -10.131 1.000 54.200  ? 48  ILE HHH N    1 
ATOM   745  C CA   . ILE A 1 48  ? 33.000 34.790 -10.972 1.000 57.750  ? 48  ILE HHH CA   1 
ATOM   746  C C    . ILE A 1 48  ? 31.707 34.972 -10.164 1.000 56.550  ? 48  ILE HHH C    1 
ATOM   747  O O    . ILE A 1 48  ? 30.767 35.594 -10.692 1.000 53.970  ? 48  ILE HHH O    1 
ATOM   748  C CB   . ILE A 1 48  ? 33.102 33.363 -11.527 1.000 52.860  ? 48  ILE HHH CB   1 
ATOM   749  C CG1  . ILE A 1 48  ? 34.353 33.174 -12.384 1.000 55.190  ? 48  ILE HHH CG1  1 
ATOM   750  C CG2  . ILE A 1 48  ? 31.837 33.016 -12.297 1.000 52.790  ? 48  ILE HHH CG2  1 
ATOM   751  C CD1  . ILE A 1 48  ? 34.708 31.717 -12.631 1.000 52.910  ? 48  ILE HHH CD1  1 
ATOM   752  H H    . ILE A 1 48  ? 34.571 34.448 -9.512  1.000 54.200  ? 48  ILE HHH H    1 
ATOM   753  H HA   . ILE A 1 48  ? 32.969 35.400 -11.731 1.000 57.750  ? 48  ILE HHH HA   1 
ATOM   754  H HB   . ILE A 1 48  ? 33.168 32.749 -10.754 1.000 52.860  ? 48  ILE HHH HB   1 
ATOM   755  H HG12 . ILE A 1 48  ? 34.213 33.617 -13.248 1.000 55.190  ? 48  ILE HHH HG12 1 
ATOM   756  H HG13 . ILE A 1 48  ? 35.109 33.614 -11.939 1.000 55.190  ? 48  ILE HHH HG13 1 
ATOM   757  H HG21 . ILE A 1 48  ? 31.067 33.072 -11.704 1.000 52.790  ? 48  ILE HHH HG21 1 
ATOM   758  H HG22 . ILE A 1 48  ? 31.904 32.110 -12.645 1.000 52.790  ? 48  ILE HHH HG22 1 
ATOM   759  H HG23 . ILE A 1 48  ? 31.722 33.639 -13.036 1.000 52.790  ? 48  ILE HHH HG23 1 
ATOM   760  H HD11 . ILE A 1 48  ? 34.870 31.272 -11.781 1.000 52.910  ? 48  ILE HHH HD11 1 
ATOM   761  H HD12 . ILE A 1 48  ? 35.510 31.665 -13.180 1.000 52.910  ? 48  ILE HHH HD12 1 
ATOM   762  H HD13 . ILE A 1 48  ? 33.973 31.276 -13.091 1.000 52.910  ? 48  ILE HHH HD13 1 
ATOM   763  N N    . GLY A 1 49  ? 31.641 34.414 -8.956  1.000 57.860  ? 49  GLY HHH N    1 
ATOM   764  C CA   . GLY A 1 49  ? 30.418 34.474 -8.141  1.000 57.090  ? 49  GLY HHH CA   1 
ATOM   765  C C    . GLY A 1 49  ? 30.476 33.620 -6.892  1.000 58.190  ? 49  GLY HHH C    1 
ATOM   766  O O    . GLY A 1 49  ? 31.484 32.923 -6.671  1.000 58.500  ? 49  GLY HHH O    1 
ATOM   767  H H    . GLY A 1 49  ? 32.453 33.937 -8.591  1.000 57.860  ? 49  GLY HHH H    1 
ATOM   768  H HA2  . GLY A 1 49  ? 30.256 35.412 -7.871  1.000 57.090  ? 49  GLY HHH HA2  1 
ATOM   769  H HA3  . GLY A 1 49  ? 29.650 34.175 -8.689  1.000 57.090  ? 49  GLY HHH HA3  1 
ATOM   770  N N    . GLY A 1 50  ? 29.403 33.694 -6.106  1.000 58.760  ? 50  GLY HHH N    1 
ATOM   771  C CA   . GLY A 1 50  ? 29.208 32.959 -4.846  1.000 62.410  ? 50  GLY HHH CA   1 
ATOM   772  C C    . GLY A 1 50  ? 27.857 32.265 -4.796  1.000 65.760  ? 50  GLY HHH C    1 
ATOM   773  O O    . GLY A 1 50  ? 26.993 32.500 -5.662  1.000 68.330  ? 50  GLY HHH O    1 
ATOM   774  H H    . GLY A 1 50  ? 28.677 34.317 -6.430  1.000 58.760  ? 50  GLY HHH H    1 
ATOM   775  H HA2  . GLY A 1 50  ? 29.926 32.284 -4.751  1.000 62.410  ? 50  GLY HHH HA2  1 
ATOM   776  H HA3  . GLY A 1 50  ? 29.279 33.592 -4.088  1.000 62.410  ? 50  GLY HHH HA3  1 
ATOM   777  N N    . ILE A 1 51  ? 27.675 31.427 -3.792  1.000 67.700  ? 51  ILE HHH N    1 
ATOM   778  C CA   . ILE A 1 51  ? 26.425 30.658 -3.591  1.000 69.480  ? 51  ILE HHH CA   1 
ATOM   779  C C    . ILE A 1 51  ? 26.361 30.314 -2.102  1.000 74.330  ? 51  ILE HHH C    1 
ATOM   780  O O    . ILE A 1 51  ? 27.388 29.866 -1.546  1.000 75.460  ? 51  ILE HHH O    1 
ATOM   781  C CB   . ILE A 1 51  ? 26.378 29.450 -4.557  1.000 70.820  ? 51  ILE HHH CB   1 
ATOM   782  C CG1  . ILE A 1 51  ? 25.137 28.577 -4.342  1.000 73.130  ? 51  ILE HHH CG1  1 
ATOM   783  C CG2  . ILE A 1 51  ? 27.661 28.634 -4.501  1.000 73.900  ? 51  ILE HHH CG2  1 
ATOM   784  C CD1  . ILE A 1 51  ? 24.674 27.859 -5.595  1.000 71.750  ? 51  ILE HHH CD1  1 
ATOM   785  H H    . ILE A 1 51  ? 28.434 31.314 -3.135  1.000 67.700  ? 51  ILE HHH H    1 
ATOM   786  H HA   . ILE A 1 51  ? 25.672 31.229 -3.827  1.000 69.480  ? 51  ILE HHH HA   1 
ATOM   787  H HB   . ILE A 1 51  ? 26.300 29.808 -5.475  1.000 70.820  ? 51  ILE HHH HB   1 
ATOM   788  H HG12 . ILE A 1 51  ? 25.337 27.911 -3.650  1.000 73.130  ? 51  ILE HHH HG12 1 
ATOM   789  H HG13 . ILE A 1 51  ? 24.407 29.144 -4.013  1.000 73.130  ? 51  ILE HHH HG13 1 
ATOM   790  H HG21 . ILE A 1 51  ? 28.416 29.193 -4.753  1.000 73.900  ? 51  ILE HHH HG21 1 
ATOM   791  H HG22 . ILE A 1 51  ? 27.600 27.886 -5.120  1.000 73.900  ? 51  ILE HHH HG22 1 
ATOM   792  H HG23 . ILE A 1 51  ? 27.795 28.297 -3.598  1.000 73.900  ? 51  ILE HHH HG23 1 
ATOM   793  H HD11 . ILE A 1 51  ? 24.453 28.512 -6.282  1.000 71.750  ? 51  ILE HHH HD11 1 
ATOM   794  H HD12 . ILE A 1 51  ? 23.887 27.325 -5.392  1.000 71.750  ? 51  ILE HHH HD12 1 
ATOM   795  H HD13 . ILE A 1 51  ? 25.384 27.278 -5.919  1.000 71.750  ? 51  ILE HHH HD13 1 
ATOM   796  N N    . ILE A 1 52  ? 25.235 30.642 -1.467  1.000 75.680  ? 52  ILE HHH N    1 
ATOM   797  C CA   . ILE A 1 52  ? 24.921 30.255 -0.063  1.000 79.860  ? 52  ILE HHH CA   1 
ATOM   798  C C    . ILE A 1 52  ? 24.348 28.840 -0.150  1.000 87.200  ? 52  ILE HHH C    1 
ATOM   799  O O    . ILE A 1 52  ? 23.343 28.636 -0.821  1.000 86.970  ? 52  ILE HHH O    1 
ATOM   800  C CB   . ILE A 1 52  ? 23.971 31.286 0.597   1.000 82.460  ? 52  ILE HHH CB   1 
ATOM   801  C CG1  . ILE A 1 52  ? 24.456 32.729 0.397   1.000 82.710  ? 52  ILE HHH CG1  1 
ATOM   802  C CG2  . ILE A 1 52  ? 23.764 30.975 2.075   1.000 84.850  ? 52  ILE HHH CG2  1 
ATOM   803  C CD1  . ILE A 1 52  ? 23.375 33.783 0.488   1.000 81.000  ? 52  ILE HHH CD1  1 
ATOM   804  H H    . ILE A 1 52  ? 24.565 31.188 -1.989  1.000 75.680  ? 52  ILE HHH H    1 
ATOM   805  H HA   . ILE A 1 52  ? 25.751 30.249 0.447   1.000 79.860  ? 52  ILE HHH HA   1 
ATOM   806  H HB   . ILE A 1 52  ? 23.092 31.206 0.151   1.000 82.460  ? 52  ILE HHH HB   1 
ATOM   807  H HG12 . ILE A 1 52  ? 25.137 32.929 1.074   1.000 82.710  ? 52  ILE HHH HG12 1 
ATOM   808  H HG13 . ILE A 1 52  ? 24.879 32.799 -0.485  1.000 82.710  ? 52  ILE HHH HG13 1 
ATOM   809  H HG21 . ILE A 1 52  ? 23.372 30.090 2.171   1.000 84.850  ? 52  ILE HHH HG21 1 
ATOM   810  H HG22 . ILE A 1 52  ? 23.163 31.633 2.467   1.000 84.850  ? 52  ILE HHH HG22 1 
ATOM   811  H HG23 . ILE A 1 52  ? 24.619 31.002 2.538   1.000 84.850  ? 52  ILE HHH HG23 1 
ATOM   812  H HD11 . ILE A 1 52  ? 22.701 33.619 -0.195  1.000 81.000  ? 52  ILE HHH HD11 1 
ATOM   813  H HD12 . ILE A 1 52  ? 23.766 34.663 0.350   1.000 81.000  ? 52  ILE HHH HD12 1 
ATOM   814  H HD13 . ILE A 1 52  ? 22.959 33.748 1.367   1.000 81.000  ? 52  ILE HHH HD13 1 
ATOM   815  N N    . PRO A 1 53  ? 25.020 27.794 0.395   1.000 101.740 ? 53  PRO HHH N    1 
ATOM   816  C CA   . PRO A 1 53  ? 24.484 26.432 0.329   1.000 101.620 ? 53  PRO HHH CA   1 
ATOM   817  C C    . PRO A 1 53  ? 23.175 26.235 1.119   1.000 101.450 ? 53  PRO HHH C    1 
ATOM   818  O O    . PRO A 1 53  ? 22.364 25.461 0.660   1.000 106.050 ? 53  PRO HHH O    1 
ATOM   819  C CB   . PRO A 1 53  ? 25.629 25.561 0.881   1.000 97.720  ? 53  PRO HHH CB   1 
ATOM   820  C CG   . PRO A 1 53  ? 26.860 26.422 0.728   1.000 97.670  ? 53  PRO HHH CG   1 
ATOM   821  C CD   . PRO A 1 53  ? 26.363 27.826 1.000   1.000 100.640 ? 53  PRO HHH CD   1 
ATOM   822  H HA   . PRO A 1 53  ? 24.323 26.189 -0.617  1.000 101.620 ? 53  PRO HHH HA   1 
ATOM   823  H HB2  . PRO A 1 53  ? 25.472 25.328 1.820   1.000 97.720  ? 53  PRO HHH HB2  1 
ATOM   824  H HB3  . PRO A 1 53  ? 25.712 24.727 0.373   1.000 97.720  ? 53  PRO HHH HB3  1 
ATOM   825  H HG2  . PRO A 1 53  ? 27.554 26.156 1.367   1.000 97.670  ? 53  PRO HHH HG2  1 
ATOM   826  H HG3  . PRO A 1 53  ? 27.232 26.341 -0.175  1.000 97.670  ? 53  PRO HHH HG3  1 
ATOM   827  H HD2  . PRO A 1 53  ? 26.338 28.007 1.963   1.000 100.640 ? 53  PRO HHH HD2  1 
ATOM   828  H HD3  . PRO A 1 53  ? 26.949 28.491 0.581   1.000 100.640 ? 53  PRO HHH HD3  1 
ATOM   829  N N    . ASN A 1 54  ? 22.985 26.943 2.244   1.000 102.020 ? 54  ASN HHH N    1 
ATOM   830  C CA   . ASN A 1 54  ? 21.763 26.885 3.103   1.000 102.630 ? 54  ASN HHH CA   1 
ATOM   831  C C    . ASN A 1 54  ? 20.484 26.898 2.246   1.000 96.940  ? 54  ASN HHH C    1 
ATOM   832  O O    . ASN A 1 54  ? 19.539 26.166 2.614   1.000 90.750  ? 54  ASN HHH O    1 
ATOM   833  C CB   . ASN A 1 54  ? 21.723 28.033 4.125   1.000 109.690 ? 54  ASN HHH CB   1 
ATOM   834  C CG   . ASN A 1 54  ? 20.529 27.989 5.062   1.000 108.850 ? 54  ASN HHH CG   1 
ATOM   835  O OD1  . ASN A 1 54  ? 20.121 26.918 5.507   1.000 96.260  ? 54  ASN HHH OD1  1 
ATOM   836  N ND2  . ASN A 1 54  ? 19.967 29.147 5.380   1.000 106.410 ? 54  ASN HHH ND2  1 
ATOM   837  H H    . ASN A 1 54  ? 23.744 27.555 2.508   1.000 102.020 ? 54  ASN HHH H    1 
ATOM   838  H HA   . ASN A 1 54  ? 21.779 26.041 3.613   1.000 102.630 ? 54  ASN HHH HA   1 
ATOM   839  H HB2  . ASN A 1 54  ? 22.541 28.007 4.663   1.000 109.690 ? 54  ASN HHH HB2  1 
ATOM   840  H HB3  . ASN A 1 54  ? 21.709 28.886 3.644   1.000 109.690 ? 54  ASN HHH HB3  1 
ATOM   841  H HD21 . ASN A 1 54  ? 19.269 29.166 5.923   0.000 106.410 ? 54  ASN HHH HD21 1 
ATOM   842  H HD22 . ASN A 1 54  ? 20.290 29.901 5.049   0.000 106.410 ? 54  ASN HHH HD22 1 
ATOM   843  N N    . ASN A 1 55  ? 20.444 27.691 1.161   1.000 89.510  ? 55  ASN HHH N    1 
ATOM   844  C CA   . ASN A 1 55  ? 19.186 28.013 0.425   1.000 83.650  ? 55  ASN HHH CA   1 
ATOM   845  C C    . ASN A 1 55  ? 19.381 28.157 -1.104  1.000 79.490  ? 55  ASN HHH C    1 
ATOM   846  O O    . ASN A 1 55  ? 18.363 28.384 -1.793  1.000 70.730  ? 55  ASN HHH O    1 
ATOM   847  C CB   . ASN A 1 55  ? 18.508 29.236 1.064   1.000 83.980  ? 55  ASN HHH CB   1 
ATOM   848  C CG   . ASN A 1 55  ? 19.398 30.452 1.247   1.000 82.530  ? 55  ASN HHH CG   1 
ATOM   849  O OD1  . ASN A 1 55  ? 20.103 30.862 0.324   1.000 80.610  ? 55  ASN HHH OD1  1 
ATOM   850  N ND2  . ASN A 1 55  ? 19.345 31.062 2.423   1.000 73.470  ? 55  ASN HHH ND2  1 
ATOM   851  H H    . ASN A 1 55  ? 21.317 28.082 0.838   1.000 89.510  ? 55  ASN HHH H    1 
ATOM   852  H HA   . ASN A 1 55  ? 18.547 27.275 0.561   1.000 83.650  ? 55  ASN HHH HA   1 
ATOM   853  H HB2  . ASN A 1 55  ? 17.747 29.503 0.509   1.000 83.980  ? 55  ASN HHH HB2  1 
ATOM   854  H HB3  . ASN A 1 55  ? 18.162 28.983 1.944   1.000 83.980  ? 55  ASN HHH HB3  1 
ATOM   855  H HD21 . ASN A 1 55  ? 19.846 31.774 2.575   0.000 73.470  ? 55  ASN HHH HD21 1 
ATOM   856  H HD22 . ASN A 1 55  ? 18.809 30.757 3.056   0.000 73.470  ? 55  ASN HHH HD22 1 
ATOM   857  N N    . GLY A 1 56  ? 20.597 28.003 -1.647  1.000 78.150  ? 56  GLY HHH N    1 
ATOM   858  C CA   . GLY A 1 56  ? 20.870 28.057 -3.104  1.000 72.700  ? 56  GLY HHH CA   1 
ATOM   859  C C    . GLY A 1 56  ? 20.948 29.479 -3.671  1.000 73.390  ? 56  GLY HHH C    1 
ATOM   860  O O    . GLY A 1 56  ? 21.011 29.612 -4.928  1.000 61.240  ? 56  GLY HHH O    1 
ATOM   861  H H    . GLY A 1 56  ? 21.362 27.841 -1.008  1.000 78.150  ? 56  GLY HHH H    1 
ATOM   862  H HA2  . GLY A 1 56  ? 21.730 27.602 -3.289  1.000 72.700  ? 56  GLY HHH HA2  1 
ATOM   863  H HA3  . GLY A 1 56  ? 20.155 27.570 -3.585  1.000 72.700  ? 56  GLY HHH HA3  1 
ATOM   864  N N    . GLY A 1 57  ? 20.962 30.506 -2.805  1.000 67.660  ? 57  GLY HHH N    1 
ATOM   865  C CA   . GLY A 1 57  ? 21.030 31.933 -3.190  1.000 67.580  ? 57  GLY HHH CA   1 
ATOM   866  C C    . GLY A 1 57  ? 22.405 32.325 -3.709  1.000 66.770  ? 57  GLY HHH C    1 
ATOM   867  O O    . GLY A 1 57  ? 23.406 31.992 -3.048  1.000 59.840  ? 57  GLY HHH O    1 
ATOM   868  H H    . GLY A 1 57  ? 20.922 30.261 -1.826  1.000 67.660  ? 57  GLY HHH H    1 
ATOM   869  H HA2  . GLY A 1 57  ? 20.355 32.111 -3.892  1.000 67.580  ? 57  GLY HHH HA2  1 
ATOM   870  H HA3  . GLY A 1 57  ? 20.809 32.491 -2.403  1.000 67.580  ? 57  GLY HHH HA3  1 
ATOM   871  N N    . THR A 1 58  ? 22.450 33.039 -4.836  1.000 62.260  ? 58  THR HHH N    1 
ATOM   872  C CA   . THR A 1 58  ? 23.672 33.273 -5.641  1.000 66.250  ? 58  THR HHH CA   1 
ATOM   873  C C    . THR A 1 58  ? 23.939 34.779 -5.815  1.000 71.860  ? 58  THR HHH C    1 
ATOM   874  O O    . THR A 1 58  ? 22.964 35.542 -5.912  1.000 66.510  ? 58  THR HHH O    1 
ATOM   875  C CB   . THR A 1 58  ? 23.528 32.585 -7.005  1.000 65.770  ? 58  THR HHH CB   1 
ATOM   876  O OG1  . THR A 1 58  ? 22.414 33.190 -7.656  1.000 61.770  ? 58  THR HHH OG1  1 
ATOM   877  C CG2  . THR A 1 58  ? 23.325 31.088 -6.911  1.000 64.160  ? 58  THR HHH CG2  1 
ATOM   878  H H    . THR A 1 58  ? 21.575 33.439 -5.142  1.000 62.260  ? 58  THR HHH H    1 
ATOM   879  H HA   . THR A 1 58  ? 24.436 32.885 -5.155  1.000 66.250  ? 58  THR HHH HA   1 
ATOM   880  H HB   . THR A 1 58  ? 24.348 32.757 -7.526  1.000 65.770  ? 58  THR HHH HB   1 
ATOM   881  H HG1  . THR A 1 58  ? 22.302 32.834 -8.418  0.000 61.770  ? 58  THR HHH HG1  1 
ATOM   882  H HG21 . THR A 1 58  ? 24.089 30.683 -6.462  1.000 64.160  ? 58  THR HHH HG21 1 
ATOM   883  H HG22 . THR A 1 58  ? 23.242 30.713 -7.806  1.000 64.160  ? 58  THR HHH HG22 1 
ATOM   884  H HG23 . THR A 1 58  ? 22.514 30.900 -6.405  1.000 64.160  ? 58  THR HHH HG23 1 
ATOM   885  N N    . SER A 1 59  ? 25.220 35.183 -5.865  1.000 77.900  ? 59  SER HHH N    1 
ATOM   886  C CA   . SER A 1 59  ? 25.714 36.473 -6.441  1.000 75.610  ? 59  SER HHH CA   1 
ATOM   887  C C    . SER A 1 59  ? 26.581 36.165 -7.671  1.000 72.550  ? 59  SER HHH C    1 
ATOM   888  O O    . SER A 1 59  ? 27.293 35.155 -7.657  1.000 77.430  ? 59  SER HHH O    1 
ATOM   889  C CB   . SER A 1 59  ? 26.505 37.305 -5.447  1.000 75.330  ? 59  SER HHH CB   1 
ATOM   890  O OG   . SER A 1 59  ? 26.232 36.937 -4.103  1.000 79.750  ? 59  SER HHH OG   1 
ATOM   891  H H    . SER A 1 59  ? 25.885 34.534 -5.469  1.000 77.900  ? 59  SER HHH H    1 
ATOM   892  H HA   . SER A 1 59  ? 24.924 37.004 -6.731  1.000 75.610  ? 59  SER HHH HA   1 
ATOM   893  H HB2  . SER A 1 59  ? 27.467 37.188 -5.617  1.000 75.330  ? 59  SER HHH HB2  1 
ATOM   894  H HB3  . SER A 1 59  ? 26.280 38.255 -5.566  1.000 75.330  ? 59  SER HHH HB3  1 
ATOM   895  H HG   . SER A 1 59  ? 26.694 37.427 -3.591  0.000 79.750  ? 59  SER HHH HG   1 
ATOM   896  N N    . TYR A 1 60  ? 26.540 37.005 -8.697  1.000 66.550  ? 60  TYR HHH N    1 
ATOM   897  C CA   . TYR A 1 60  ? 27.398 36.857 -9.895  1.000 66.950  ? 60  TYR HHH CA   1 
ATOM   898  C C    . TYR A 1 60  ? 28.141 38.168 -10.135 1.000 68.510  ? 60  TYR HHH C    1 
ATOM   899  O O    . TYR A 1 60  ? 27.600 39.265 -9.898  1.000 66.040  ? 60  TYR HHH O    1 
ATOM   900  C CB   . TYR A 1 60  ? 26.586 36.437 -11.122 1.000 70.410  ? 60  TYR HHH CB   1 
ATOM   901  C CG   . TYR A 1 60  ? 26.051 35.027 -11.054 1.000 73.310  ? 60  TYR HHH CG   1 
ATOM   902  C CD1  . TYR A 1 60  ? 24.918 34.731 -10.313 1.000 73.570  ? 60  TYR HHH CD1  1 
ATOM   903  C CD2  . TYR A 1 60  ? 26.681 33.984 -11.718 1.000 72.290  ? 60  TYR HHH CD2  1 
ATOM   904  C CE1  . TYR A 1 60  ? 24.418 33.442 -10.242 1.000 74.350  ? 60  TYR HHH CE1  1 
ATOM   905  C CE2  . TYR A 1 60  ? 26.193 32.687 -11.663 1.000 73.250  ? 60  TYR HHH CE2  1 
ATOM   906  C CZ   . TYR A 1 60  ? 25.052 32.422 -10.926 1.000 71.970  ? 60  TYR HHH CZ   1 
ATOM   907  O OH   . TYR A 1 60  ? 24.558 31.162 -10.845 1.000 61.380  ? 60  TYR HHH OH   1 
ATOM   908  H H    . TYR A 1 60  ? 25.891 37.777 -8.649  1.000 66.550  ? 60  TYR HHH H    1 
ATOM   909  H HA   . TYR A 1 60  ? 28.062 36.142 -9.722  1.000 66.950  ? 60  TYR HHH HA   1 
ATOM   910  H HB2  . TYR A 1 60  ? 25.838 37.061 -11.227 1.000 70.410  ? 60  TYR HHH HB2  1 
ATOM   911  H HB3  . TYR A 1 60  ? 27.154 36.528 -11.915 1.000 70.410  ? 60  TYR HHH HB3  1 
ATOM   912  H HD1  . TYR A 1 60  ? 24.478 35.422 -9.846  1.000 73.570  ? 60  TYR HHH HD1  1 
ATOM   913  H HD2  . TYR A 1 60  ? 27.460 34.162 -12.219 1.000 72.290  ? 60  TYR HHH HD2  1 
ATOM   914  H HE1  . TYR A 1 60  ? 23.646 33.261 -9.732  1.000 74.350  ? 60  TYR HHH HE1  1 
ATOM   915  H HE2  . TYR A 1 60  ? 26.625 31.991 -12.130 1.000 73.250  ? 60  TYR HHH HE2  1 
ATOM   916  H HH   . TYR A 1 60  ? 23.753 31.142 -11.142 0.000 61.380  ? 60  TYR HHH HH   1 
ATOM   917  N N    . ASN A 1 61  ? 29.393 38.029 -10.544 1.000 66.240  ? 61  ASN HHH N    1 
ATOM   918  C CA   . ASN A 1 61  ? 30.161 39.095 -11.218 1.000 65.930  ? 61  ASN HHH CA   1 
ATOM   919  C C    . ASN A 1 61  ? 29.424 39.391 -12.527 1.000 64.240  ? 61  ASN HHH C    1 
ATOM   920  O O    . ASN A 1 61  ? 29.064 38.434 -13.221 1.000 61.830  ? 61  ASN HHH O    1 
ATOM   921  C CB   . ASN A 1 61  ? 31.615 38.657 -11.380 1.000 65.770  ? 61  ASN HHH CB   1 
ATOM   922  C CG   . ASN A 1 61  ? 32.454 39.678 -12.101 1.000 66.590  ? 61  ASN HHH CG   1 
ATOM   923  O OD1  . ASN A 1 61  ? 31.941 40.406 -12.950 1.000 65.090  ? 61  ASN HHH OD1  1 
ATOM   924  N ND2  . ASN A 1 61  ? 33.733 39.736 -11.755 1.000 68.030  ? 61  ASN HHH ND2  1 
ATOM   925  H H    . ASN A 1 61  ? 29.833 37.135 -10.377 1.000 66.240  ? 61  ASN HHH H    1 
ATOM   926  H HA   . ASN A 1 61  ? 30.162 39.893 -10.639 1.000 65.930  ? 61  ASN HHH HA   1 
ATOM   927  H HB2  . ASN A 1 61  ? 31.998 38.494 -10.494 1.000 65.770  ? 61  ASN HHH HB2  1 
ATOM   928  H HB3  . ASN A 1 61  ? 31.639 37.813 -11.876 1.000 65.770  ? 61  ASN HHH HB3  1 
ATOM   929  H HD21 . ASN A 1 61  ? 34.271 40.318 -12.147 0.000 68.030  ? 61  ASN HHH HD21 1 
ATOM   930  H HD22 . ASN A 1 61  ? 34.048 39.193 -11.132 0.000 68.030  ? 61  ASN HHH HD22 1 
ATOM   931  N N    . GLN A 1 62  ? 29.155 40.667 -12.801 1.000 72.390  ? 62  GLN HHH N    1 
ATOM   932  C CA   . GLN A 1 62  ? 28.370 41.143 -13.975 1.000 77.810  ? 62  GLN HHH CA   1 
ATOM   933  C C    . GLN A 1 62  ? 28.944 40.554 -15.261 1.000 66.750  ? 62  GLN HHH C    1 
ATOM   934  O O    . GLN A 1 62  ? 28.154 40.267 -16.152 1.000 64.950  ? 62  GLN HHH O    1 
ATOM   935  C CB   . GLN A 1 62  ? 28.404 42.672 -14.107 1.000 92.270  ? 62  GLN HHH CB   1 
ATOM   936  C CG   . GLN A 1 62  ? 27.341 43.401 -13.296 1.000 99.210  ? 62  GLN HHH CG   1 
ATOM   937  C CD   . GLN A 1 62  ? 25.992 43.358 -13.972 1.000 106.940 ? 62  GLN HHH CD   1 
ATOM   938  O OE1  . GLN A 1 62  ? 25.260 42.371 -13.878 1.000 111.010 ? 62  GLN HHH OE1  1 
ATOM   939  N NE2  . GLN A 1 62  ? 25.652 44.436 -14.662 1.000 101.690 ? 62  GLN HHH NE2  1 
ATOM   940  H H    . GLN A 1 62  ? 29.523 41.344 -12.147 1.000 72.390  ? 62  GLN HHH H    1 
ATOM   941  H HA   . GLN A 1 62  ? 27.441 40.831 -13.877 1.000 77.810  ? 62  GLN HHH HA   1 
ATOM   942  H HB2  . GLN A 1 62  ? 29.287 42.990 -13.823 1.000 92.270  ? 62  GLN HHH HB2  1 
ATOM   943  H HB3  . GLN A 1 62  ? 28.292 42.906 -15.052 1.000 92.270  ? 62  GLN HHH HB3  1 
ATOM   944  H HG2  . GLN A 1 62  ? 27.272 42.988 -12.409 1.000 99.210  ? 62  GLN HHH HG2  1 
ATOM   945  H HG3  . GLN A 1 62  ? 27.613 44.336 -13.174 1.000 99.210  ? 62  GLN HHH HG3  1 
ATOM   946  H HE21 . GLN A 1 62  ? 24.873 44.467 -15.079 0.000 101.690 ? 62  GLN HHH HE21 1 
ATOM   947  H HE22 . GLN A 1 62  ? 26.204 45.125 -14.706 0.000 101.690 ? 62  GLN HHH HE22 1 
ATOM   948  N N    . LYS A 1 63  ? 30.270 40.416 -15.346 1.000 66.940  ? 63  LYS HHH N    1 
ATOM   949  C CA   . LYS A 1 63  ? 31.002 40.035 -16.589 1.000 68.750  ? 63  LYS HHH CA   1 
ATOM   950  C C    . LYS A 1 63  ? 30.725 38.572 -16.933 1.000 61.610  ? 63  LYS HHH C    1 
ATOM   951  O O    . LYS A 1 63  ? 30.999 38.209 -18.076 1.000 54.140  ? 63  LYS HHH O    1 
ATOM   952  C CB   . LYS A 1 63  ? 32.511 40.261 -16.440 1.000 72.270  ? 63  LYS HHH CB   1 
ATOM   953  C CG   . LYS A 1 63  ? 32.891 41.698 -16.101 1.000 78.660  ? 63  LYS HHH CG   1 
ATOM   954  C CD   . LYS A 1 63  ? 34.359 42.013 -16.238 1.000 77.060  ? 63  LYS HHH CD   1 
ATOM   955  C CE   . LYS A 1 63  ? 34.662 43.480 -16.014 1.000 72.760  ? 63  LYS HHH CE   1 
ATOM   956  N NZ   . LYS A 1 63  ? 36.120 43.737 -16.066 1.000 72.840  ? 63  LYS HHH NZ   1 
ATOM   957  H H    . LYS A 1 63  ? 30.793 40.586 -14.499 1.000 66.940  ? 63  LYS HHH H    1 
ATOM   958  H HA   . LYS A 1 63  ? 30.674 40.596 -17.329 1.000 68.750  ? 63  LYS HHH HA   1 
ATOM   959  H HB2  . LYS A 1 63  ? 32.848 39.662 -15.742 1.000 72.270  ? 63  LYS HHH HB2  1 
ATOM   960  H HB3  . LYS A 1 63  ? 32.950 39.997 -17.276 1.000 72.270  ? 63  LYS HHH HB3  1 
ATOM   961  H HG2  . LYS A 1 63  ? 32.394 42.301 -16.694 1.000 78.660  ? 63  LYS HHH HG2  1 
ATOM   962  H HG3  . LYS A 1 63  ? 32.626 41.881 -15.174 1.000 78.660  ? 63  LYS HHH HG3  1 
ATOM   963  H HD2  . LYS A 1 63  ? 34.863 41.477 -15.589 1.000 77.060  ? 63  LYS HHH HD2  1 
ATOM   964  H HD3  . LYS A 1 63  ? 34.659 41.756 -17.136 1.000 77.060  ? 63  LYS HHH HD3  1 
ATOM   965  H HE2  . LYS A 1 63  ? 34.215 44.014 -16.698 1.000 72.760  ? 63  LYS HHH HE2  1 
ATOM   966  H HE3  . LYS A 1 63  ? 34.316 43.756 -15.144 1.000 72.760  ? 63  LYS HHH HE3  1 
ATOM   967  H HZ1  . LYS A 1 63  ? 36.540 43.253 -15.424 1.000 72.840  ? 63  LYS HHH HZ1  1 
ATOM   968  H HZ2  . LYS A 1 63  ? 36.281 44.620 -15.933 1.000 72.840  ? 63  LYS HHH HZ2  1 
ATOM   969  H HZ3  . LYS A 1 63  ? 36.445 43.497 -16.878 1.000 72.840  ? 63  LYS HHH HZ3  1 
ATOM   970  N N    . PHE A 1 64  ? 30.191 37.798 -15.980 1.000 62.960  ? 64  PHE HHH N    1 
ATOM   971  C CA   . PHE A 1 64  ? 29.987 36.324 -16.063 1.000 76.200  ? 64  PHE HHH CA   1 
ATOM   972  C C    . PHE A 1 64  ? 28.499 35.958 -15.926 1.000 82.820  ? 64  PHE HHH C    1 
ATOM   973  O O    . PHE A 1 64  ? 28.218 34.750 -15.756 1.000 76.330  ? 64  PHE HHH O    1 
ATOM   974  C CB   . PHE A 1 64  ? 30.811 35.605 -14.979 1.000 71.390  ? 64  PHE HHH CB   1 
ATOM   975  C CG   . PHE A 1 64  ? 32.303 35.757 -15.141 1.000 72.480  ? 64  PHE HHH CG   1 
ATOM   976  C CD1  . PHE A 1 64  ? 32.973 35.104 -16.165 1.000 70.470  ? 64  PHE HHH CD1  1 
ATOM   977  C CD2  . PHE A 1 64  ? 33.033 36.595 -14.310 1.000 67.720  ? 64  PHE HHH CD2  1 
ATOM   978  C CE1  . PHE A 1 64  ? 34.340 35.266 -16.342 1.000 68.370  ? 64  PHE HHH CE1  1 
ATOM   979  C CE2  . PHE A 1 64  ? 34.400 36.758 -14.494 1.000 66.830  ? 64  PHE HHH CE2  1 
ATOM   980  C CZ   . PHE A 1 64  ? 35.051 36.092 -15.507 1.000 61.600  ? 64  PHE HHH CZ   1 
ATOM   981  H H    . PHE A 1 64  ? 29.912 38.287 -15.142 1.000 62.960  ? 64  PHE HHH H    1 
ATOM   982  H HA   . PHE A 1 64  ? 30.291 36.012 -16.953 1.000 76.200  ? 64  PHE HHH HA   1 
ATOM   983  H HB2  . PHE A 1 64  ? 30.544 35.955 -14.104 1.000 71.390  ? 64  PHE HHH HB2  1 
ATOM   984  H HB3  . PHE A 1 64  ? 30.580 34.653 -14.994 1.000 71.390  ? 64  PHE HHH HB3  1 
ATOM   985  H HD1  . PHE A 1 64  ? 32.489 34.560 -16.766 1.000 70.470  ? 64  PHE HHH HD1  1 
ATOM   986  H HD2  . PHE A 1 64  ? 32.595 37.058 -13.614 1.000 67.720  ? 64  PHE HHH HD2  1 
ATOM   987  H HE1  . PHE A 1 64  ? 34.779 34.813 -17.045 1.000 68.370  ? 64  PHE HHH HE1  1 
ATOM   988  H HE2  . PHE A 1 64  ? 34.885 37.327 -13.918 1.000 66.830  ? 64  PHE HHH HE2  1 
ATOM   989  H HZ   . PHE A 1 64  ? 35.981 36.200 -15.630 1.000 61.600  ? 64  PHE HHH HZ   1 
ATOM   990  N N    . LYS A 1 65  ? 27.568 36.920 -15.992 1.000 86.610  ? 65  LYS HHH N    1 
ATOM   991  C CA   . LYS A 1 65  ? 26.136 36.625 -15.707 1.000 95.650  ? 65  LYS HHH CA   1 
ATOM   992  C C    . LYS A 1 65  ? 25.581 35.744 -16.835 1.000 88.800  ? 65  LYS HHH C    1 
ATOM   993  O O    . LYS A 1 65  ? 24.787 34.822 -16.523 1.000 68.710  ? 65  LYS HHH O    1 
ATOM   994  C CB   . LYS A 1 65  ? 25.300 37.891 -15.475 1.000 105.900 ? 65  LYS HHH CB   1 
ATOM   995  C CG   . LYS A 1 65  ? 23.978 37.626 -14.751 1.000 113.250 ? 65  LYS HHH CG   1 
ATOM   996  C CD   . LYS A 1 65  ? 23.570 38.653 -13.704 1.000 116.390 ? 65  LYS HHH CD   1 
ATOM   997  C CE   . LYS A 1 65  ? 22.605 38.090 -12.676 1.000 113.170 ? 65  LYS HHH CE   1 
ATOM   998  N NZ   . LYS A 1 65  ? 21.673 39.127 -12.179 1.000 110.160 ? 65  LYS HHH NZ   1 
ATOM   999  H H    . LYS A 1 65  ? 27.837 37.862 -16.239 1.000 86.610  ? 65  LYS HHH H    1 
ATOM   1000 H HA   . LYS A 1 65  ? 26.082 36.131 -14.857 1.000 95.650  ? 65  LYS HHH HA   1 
ATOM   1001 H HB2  . LYS A 1 65  ? 25.836 38.528 -14.958 1.000 105.900 ? 65  LYS HHH HB2  1 
ATOM   1002 H HB3  . LYS A 1 65  ? 25.121 38.310 -16.343 1.000 105.900 ? 65  LYS HHH HB3  1 
ATOM   1003 H HG2  . LYS A 1 65  ? 23.259 37.586 -15.417 1.000 113.250 ? 65  LYS HHH HG2  1 
ATOM   1004 H HG3  . LYS A 1 65  ? 24.037 36.756 -14.301 1.000 113.250 ? 65  LYS HHH HG3  1 
ATOM   1005 H HD2  . LYS A 1 65  ? 24.374 38.979 -13.245 1.000 116.390 ? 65  LYS HHH HD2  1 
ATOM   1006 H HD3  . LYS A 1 65  ? 23.150 39.418 -14.153 1.000 116.390 ? 65  LYS HHH HD3  1 
ATOM   1007 H HE2  . LYS A 1 65  ? 22.090 37.363 -13.075 1.000 113.170 ? 65  LYS HHH HE2  1 
ATOM   1008 H HE3  . LYS A 1 65  ? 23.106 37.724 -11.923 1.000 113.170 ? 65  LYS HHH HE3  1 
ATOM   1009 H HZ1  . LYS A 1 65  ? 22.141 39.801 -11.793 1.000 110.160 ? 65  LYS HHH HZ1  1 
ATOM   1010 H HZ2  . LYS A 1 65  ? 21.107 38.765 -11.570 1.000 110.160 ? 65  LYS HHH HZ2  1 
ATOM   1011 H HZ3  . LYS A 1 65  ? 21.189 39.461 -12.870 1.000 110.160 ? 65  LYS HHH HZ3  1 
ATOM   1012 N N    . ASP A 1 66  ? 26.045 35.964 -18.070 1.000 83.720  ? 66  ASP HHH N    1 
ATOM   1013 C CA   . ASP A 1 66  ? 25.612 35.215 -19.285 1.000 91.500  ? 66  ASP HHH CA   1 
ATOM   1014 C C    . ASP A 1 66  ? 26.407 33.910 -19.480 1.000 91.940  ? 66  ASP HHH C    1 
ATOM   1015 O O    . ASP A 1 66  ? 25.987 33.097 -20.331 1.000 92.170  ? 66  ASP HHH O    1 
ATOM   1016 C CB   . ASP A 1 66  ? 25.752 36.101 -20.525 1.000 95.160  ? 66  ASP HHH CB   1 
ATOM   1017 C CG   . ASP A 1 66  ? 24.830 37.309 -20.495 1.000 95.420  ? 66  ASP HHH CG   1 
ATOM   1018 O OD1  . ASP A 1 66  ? 23.662 37.148 -20.084 1.000 89.210  ? 66  ASP HHH OD1  1 
ATOM   1019 O OD2  . ASP A 1 66  ? 25.289 38.400 -20.861 1.000 87.710  ? 66  ASP HHH OD2  1 
ATOM   1020 H H    . ASP A 1 66  ? 26.737 36.694 -18.162 1.000 83.720  ? 66  ASP HHH H    1 
ATOM   1021 H HA   . ASP A 1 66  ? 24.663 34.969 -19.179 1.000 91.500  ? 66  ASP HHH HA   1 
ATOM   1022 H HB2  . ASP A 1 66  ? 26.675 36.424 -20.573 1.000 95.160  ? 66  ASP HHH HB2  1 
ATOM   1023 H HB3  . ASP A 1 66  ? 25.529 35.567 -21.315 1.000 95.160  ? 66  ASP HHH HB3  1 
ATOM   1024 N N    . LYS A 1 67  ? 27.495 33.705 -18.728 1.000 84.290  ? 67  LYS HHH N    1 
ATOM   1025 C CA   . LYS A 1 67  ? 28.501 32.631 -18.963 1.000 76.700  ? 67  LYS HHH CA   1 
ATOM   1026 C C    . LYS A 1 67  ? 28.313 31.449 -18.002 1.000 70.020  ? 67  LYS HHH C    1 
ATOM   1027 O O    . LYS A 1 67  ? 28.310 30.296 -18.462 1.000 72.410  ? 67  LYS HHH O    1 
ATOM   1028 C CB   . LYS A 1 67  ? 29.909 33.195 -18.752 1.000 77.040  ? 67  LYS HHH CB   1 
ATOM   1029 C CG   . LYS A 1 67  ? 31.049 32.267 -19.147 1.000 69.860  ? 67  LYS HHH CG   1 
ATOM   1030 C CD   . LYS A 1 67  ? 30.953 31.779 -20.578 1.000 71.660  ? 67  LYS HHH CD   1 
ATOM   1031 C CE   . LYS A 1 67  ? 31.042 32.886 -21.610 1.000 64.950  ? 67  LYS HHH CE   1 
ATOM   1032 N NZ   . LYS A 1 67  ? 30.992 32.342 -22.988 1.000 63.510  ? 67  LYS HHH NZ   1 
ATOM   1033 H H    . LYS A 1 67  ? 27.622 34.337 -17.950 1.000 84.290  ? 67  LYS HHH H    1 
ATOM   1034 H HA   . LYS A 1 67  ? 28.385 32.290 -19.880 1.000 76.700  ? 67  LYS HHH HA   1 
ATOM   1035 H HB2  . LYS A 1 67  ? 29.991 34.027 -19.263 1.000 77.040  ? 67  LYS HHH HB2  1 
ATOM   1036 H HB3  . LYS A 1 67  ? 30.012 33.432 -17.807 1.000 77.040  ? 67  LYS HHH HB3  1 
ATOM   1037 H HG2  . LYS A 1 67  ? 31.897 32.746 -19.032 1.000 69.860  ? 67  LYS HHH HG2  1 
ATOM   1038 H HG3  . LYS A 1 67  ? 31.044 31.491 -18.546 1.000 69.860  ? 67  LYS HHH HG3  1 
ATOM   1039 H HD2  . LYS A 1 67  ? 31.676 31.138 -20.747 1.000 71.660  ? 67  LYS HHH HD2  1 
ATOM   1040 H HD3  . LYS A 1 67  ? 30.101 31.308 -20.699 1.000 71.660  ? 67  LYS HHH HD3  1 
ATOM   1041 H HE2  . LYS A 1 67  ? 30.303 33.511 -21.484 1.000 64.950  ? 67  LYS HHH HE2  1 
ATOM   1042 H HE3  . LYS A 1 67  ? 31.875 33.379 -21.489 1.000 64.950  ? 67  LYS HHH HE3  1 
ATOM   1043 H HZ1  . LYS A 1 67  ? 31.684 31.770 -23.118 1.000 63.510  ? 67  LYS HHH HZ1  1 
ATOM   1044 H HZ2  . LYS A 1 67  ? 31.044 33.020 -23.588 1.000 63.510  ? 67  LYS HHH HZ2  1 
ATOM   1045 H HZ3  . LYS A 1 67  ? 30.213 31.895 -23.114 1.000 63.510  ? 67  LYS HHH HZ3  1 
ATOM   1046 N N    . ALA A 1 68  ? 28.185 31.742 -16.712 1.000 63.680  ? 68  ALA HHH N    1 
ATOM   1047 C CA   . ALA A 1 68  ? 28.363 30.788 -15.606 1.000 62.120  ? 68  ALA HHH CA   1 
ATOM   1048 C C    . ALA A 1 68  ? 27.069 30.672 -14.816 1.000 63.140  ? 68  ALA HHH C    1 
ATOM   1049 O O    . ALA A 1 68  ? 26.333 31.662 -14.749 1.000 72.370  ? 68  ALA HHH O    1 
ATOM   1050 C CB   . ALA A 1 68  ? 29.484 31.261 -14.722 1.000 63.670  ? 68  ALA HHH CB   1 
ATOM   1051 H H    . ALA A 1 68  ? 27.947 32.701 -16.502 1.000 63.680  ? 68  ALA HHH H    1 
ATOM   1052 H HA   . ALA A 1 68  ? 28.578 29.904 -15.986 1.000 62.120  ? 68  ALA HHH HA   1 
ATOM   1053 H HB1  . ALA A 1 68  ? 29.606 30.636 -13.991 1.000 63.670  ? 68  ALA HHH HB1  1 
ATOM   1054 H HB2  . ALA A 1 68  ? 30.303 31.317 -15.238 1.000 63.670  ? 68  ALA HHH HB2  1 
ATOM   1055 H HB3  . ALA A 1 68  ? 29.268 32.138 -14.364 1.000 63.670  ? 68  ALA HHH HB3  1 
ATOM   1056 N N    . THR A 1 69  ? 26.854 29.505 -14.217 1.000 62.880  ? 69  THR HHH N    1 
ATOM   1057 C CA   . THR A 1 69  ? 25.667 29.158 -13.401 1.000 67.310  ? 69  THR HHH CA   1 
ATOM   1058 C C    . THR A 1 69  ? 26.135 28.280 -12.240 1.000 64.300  ? 69  THR HHH C    1 
ATOM   1059 O O    . THR A 1 69  ? 26.566 27.149 -12.489 1.000 67.370  ? 69  THR HHH O    1 
ATOM   1060 C CB   . THR A 1 69  ? 24.605 28.416 -14.232 1.000 72.090  ? 69  THR HHH CB   1 
ATOM   1061 O OG1  . THR A 1 69  ? 24.444 28.998 -15.530 1.000 59.610  ? 69  THR HHH OG1  1 
ATOM   1062 C CG2  . THR A 1 69  ? 23.274 28.371 -13.511 1.000 72.060  ? 69  THR HHH CG2  1 
ATOM   1063 H H    . THR A 1 69  ? 27.580 28.815 -14.348 1.000 62.880  ? 69  THR HHH H    1 
ATOM   1064 H HA   . THR A 1 69  ? 25.287 29.994 -13.044 1.000 67.310  ? 69  THR HHH HA   1 
ATOM   1065 H HB   . THR A 1 69  ? 24.925 27.496 -14.393 1.000 72.090  ? 69  THR HHH HB   1 
ATOM   1066 H HG1  . THR A 1 69  ? 23.854 28.569 -15.963 0.000 59.610  ? 69  THR HHH HG1  1 
ATOM   1067 H HG21 . THR A 1 69  ? 23.379 27.907 -12.661 1.000 72.060  ? 69  THR HHH HG21 1 
ATOM   1068 H HG22 . THR A 1 69  ? 22.623 27.896 -14.058 1.000 72.060  ? 69  THR HHH HG22 1 
ATOM   1069 H HG23 . THR A 1 69  ? 22.960 29.279 -13.348 1.000 72.060  ? 69  THR HHH HG23 1 
ATOM   1070 N N    . MET A 1 70  ? 26.080 28.776 -11.018 1.000 64.250  ? 70  MET HHH N    1 
ATOM   1071 C CA   . MET A 1 70  ? 26.526 27.976 -9.859  1.000 72.890  ? 70  MET HHH CA   1 
ATOM   1072 C C    . MET A 1 70  ? 25.318 27.208 -9.328  1.000 74.600  ? 70  MET HHH C    1 
ATOM   1073 O O    . MET A 1 70  ? 24.202 27.681 -9.562  1.000 85.620  ? 70  MET HHH O    1 
ATOM   1074 C CB   . MET A 1 70  ? 27.120 28.886 -8.783  1.000 77.910  ? 70  MET HHH CB   1 
ATOM   1075 C CG   . MET A 1 70  ? 28.389 29.577 -9.247  1.000 76.160  ? 70  MET HHH CG   1 
ATOM   1076 S SD   . MET A 1 70  ? 28.809 30.937 -8.151  1.000 77.330  ? 70  MET HHH SD   1 
ATOM   1077 C CE   . MET A 1 70  ? 27.606 32.151 -8.684  1.000 85.140  ? 70  MET HHH CE   1 
ATOM   1078 H H    . MET A 1 70  ? 25.731 29.711 -10.866 1.000 64.250  ? 70  MET HHH H    1 
ATOM   1079 H HA   . MET A 1 70  ? 27.212 27.339 -10.165 1.000 72.890  ? 70  MET HHH HA   1 
ATOM   1080 H HB2  . MET A 1 70  ? 26.453 29.558 -8.538  1.000 77.910  ? 70  MET HHH HB2  1 
ATOM   1081 H HB3  . MET A 1 70  ? 27.312 28.348 -7.989  1.000 77.910  ? 70  MET HHH HB3  1 
ATOM   1082 H HG2  . MET A 1 70  ? 29.123 28.926 -9.266  1.000 76.160  ? 70  MET HHH HG2  1 
ATOM   1083 H HG3  . MET A 1 70  ? 28.258 29.913 -10.159 1.000 76.160  ? 70  MET HHH HG3  1 
ATOM   1084 H HE1  . MET A 1 70  ? 27.715 32.955 -8.171  1.000 85.140  ? 70  MET HHH HE1  1 
ATOM   1085 H HE2  . MET A 1 70  ? 27.739 32.345 -9.615  1.000 85.140  ? 70  MET HHH HE2  1 
ATOM   1086 H HE3  . MET A 1 70  ? 26.717 31.801 -8.551  1.000 85.140  ? 70  MET HHH HE3  1 
ATOM   1087 N N    . THR A 1 71  ? 25.548 26.047 -8.706  1.000 76.060  ? 71  THR HHH N    1 
ATOM   1088 C CA   . THR A 1 71  ? 24.531 25.242 -7.971  1.000 75.440  ? 71  THR HHH CA   1 
ATOM   1089 C C    . THR A 1 71  ? 25.205 24.476 -6.831  1.000 74.820  ? 71  THR HHH C    1 
ATOM   1090 O O    . THR A 1 71  ? 26.452 24.472 -6.768  1.000 71.730  ? 71  THR HHH O    1 
ATOM   1091 C CB   . THR A 1 71  ? 23.787 24.252 -8.879  1.000 72.670  ? 71  THR HHH CB   1 
ATOM   1092 O OG1  . THR A 1 71  ? 24.753 23.608 -9.708  1.000 69.860  ? 71  THR HHH OG1  1 
ATOM   1093 C CG2  . THR A 1 71  ? 22.733 24.915 -9.740  1.000 74.480  ? 71  THR HHH CG2  1 
ATOM   1094 H H    . THR A 1 71  ? 26.500 25.712 -8.755  1.000 76.060  ? 71  THR HHH H    1 
ATOM   1095 H HA   . THR A 1 71  ? 23.873 25.863 -7.583  1.000 75.440  ? 71  THR HHH HA   1 
ATOM   1096 H HB   . THR A 1 71  ? 23.350 23.576 -8.308  1.000 72.670  ? 71  THR HHH HB   1 
ATOM   1097 H HG1  . THR A 1 71  ? 24.365 23.055 -10.220 0.000 69.860  ? 71  THR HHH HG1  1 
ATOM   1098 H HG21 . THR A 1 71  ? 22.071 25.346 -9.171  1.000 74.480  ? 71  THR HHH HG21 1 
ATOM   1099 H HG22 . THR A 1 71  ? 22.294 24.244 -10.293 1.000 74.480  ? 71  THR HHH HG22 1 
ATOM   1100 H HG23 . THR A 1 71  ? 23.152 25.582 -10.313 1.000 74.480  ? 71  THR HHH HG23 1 
ATOM   1101 N N    . VAL A 1 72  ? 24.389 23.867 -5.969  1.000 78.950  ? 72  VAL HHH N    1 
ATOM   1102 C CA   . VAL A 1 72  ? 24.829 22.964 -4.866  1.000 85.440  ? 72  VAL HHH CA   1 
ATOM   1103 C C    . VAL A 1 72  ? 24.048 21.647 -4.957  1.000 87.060  ? 72  VAL HHH C    1 
ATOM   1104 O O    . VAL A 1 72  ? 23.223 21.490 -5.862  1.000 85.150  ? 72  VAL HHH O    1 
ATOM   1105 C CB   . VAL A 1 72  ? 24.656 23.620 -3.484  1.000 89.350  ? 72  VAL HHH CB   1 
ATOM   1106 C CG1  . VAL A 1 72  ? 25.677 24.726 -3.261  1.000 92.330  ? 72  VAL HHH CG1  1 
ATOM   1107 C CG2  . VAL A 1 72  ? 23.233 24.123 -3.264  1.000 91.070  ? 72  VAL HHH CG2  1 
ATOM   1108 H H    . VAL A 1 72  ? 23.403 24.047 -6.094  1.000 78.950  ? 72  VAL HHH H    1 
ATOM   1109 H HA   . VAL A 1 72  ? 25.776 22.770 -4.987  1.000 85.440  ? 72  VAL HHH HA   1 
ATOM   1110 H HB   . VAL A 1 72  ? 24.834 22.924 -2.804  1.000 89.350  ? 72  VAL HHH HB   1 
ATOM   1111 H HG11 . VAL A 1 72  ? 26.575 24.355 -3.316  1.000 92.330  ? 72  VAL HHH HG11 1 
ATOM   1112 H HG12 . VAL A 1 72  ? 25.542 25.120 -2.382  1.000 92.330  ? 72  VAL HHH HG12 1 
ATOM   1113 H HG13 . VAL A 1 72  ? 25.568 25.411 -3.943  1.000 92.330  ? 72  VAL HHH HG13 1 
ATOM   1114 H HG21 . VAL A 1 72  ? 23.013 24.784 -3.944  1.000 91.070  ? 72  VAL HHH HG21 1 
ATOM   1115 H HG22 . VAL A 1 72  ? 23.165 24.529 -2.382  1.000 91.070  ? 72  VAL HHH HG22 1 
ATOM   1116 H HG23 . VAL A 1 72  ? 22.611 23.377 -3.326  1.000 91.070  ? 72  VAL HHH HG23 1 
ATOM   1117 N N    . ASP A 1 73  ? 24.348 20.729 -4.046  1.000 86.910  ? 73  ASP HHH N    1 
ATOM   1118 C CA   . ASP A 1 73  ? 23.737 19.387 -3.927  1.000 78.580  ? 73  ASP HHH CA   1 
ATOM   1119 C C    . ASP A 1 73  ? 24.074 18.916 -2.511  1.000 72.470  ? 73  ASP HHH C    1 
ATOM   1120 O O    . ASP A 1 73  ? 25.110 18.289 -2.341  1.000 66.030  ? 73  ASP HHH O    1 
ATOM   1121 C CB   . ASP A 1 73  ? 24.241 18.485 -5.058  1.000 80.770  ? 73  ASP HHH CB   1 
ATOM   1122 C CG   . ASP A 1 73  ? 23.665 17.074 -5.072  1.000 86.870  ? 73  ASP HHH CG   1 
ATOM   1123 O OD1  . ASP A 1 73  ? 23.204 16.604 -3.995  1.000 85.460  ? 73  ASP HHH OD1  1 
ATOM   1124 O OD2  . ASP A 1 73  ? 23.697 16.447 -6.160  1.000 76.200  ? 73  ASP HHH OD2  1 
ATOM   1125 H H    . ASP A 1 73  ? 25.064 21.004 -3.388  1.000 86.910  ? 73  ASP HHH H    1 
ATOM   1126 H HA   . ASP A 1 73  ? 22.762 19.476 -4.041  1.000 78.580  ? 73  ASP HHH HA   1 
ATOM   1127 H HB2  . ASP A 1 73  ? 24.003 18.897 -5.913  1.000 80.770  ? 73  ASP HHH HB2  1 
ATOM   1128 H HB3  . ASP A 1 73  ? 25.212 18.395 -4.974  1.000 80.770  ? 73  ASP HHH HB3  1 
ATOM   1129 N N    . LYS A 1 74  ? 23.237 19.276 -1.538  1.000 80.120  ? 74  LYS HHH N    1 
ATOM   1130 C CA   . LYS A 1 74  ? 23.532 19.201 -0.078  1.000 85.430  ? 74  LYS HHH CA   1 
ATOM   1131 C C    . LYS A 1 74  ? 23.845 17.764 0.365   1.000 87.950  ? 74  LYS HHH C    1 
ATOM   1132 O O    . LYS A 1 74  ? 24.606 17.623 1.349   1.000 88.020  ? 74  LYS HHH O    1 
ATOM   1133 C CB   . LYS A 1 74  ? 22.364 19.774 0.733   1.000 88.420  ? 74  LYS HHH CB   1 
ATOM   1134 C CG   . LYS A 1 74  ? 22.239 21.292 0.707   1.000 93.900  ? 74  LYS HHH CG   1 
ATOM   1135 C CD   . LYS A 1 74  ? 21.244 21.859 1.712   1.000 99.940  ? 74  LYS HHH CD   1 
ATOM   1136 C CE   . LYS A 1 74  ? 19.835 21.975 1.167   1.000 101.120 ? 74  LYS HHH CE   1 
ATOM   1137 N NZ   . LYS A 1 74  ? 18.970 22.755 2.081   1.000 104.370 ? 74  LYS HHH NZ   1 
ATOM   1138 H H    . LYS A 1 74  ? 22.339 19.624 -1.842  1.000 80.120  ? 74  LYS HHH H    1 
ATOM   1139 H HA   . LYS A 1 74  ? 24.328 19.751 0.109   1.000 85.430  ? 74  LYS HHH HA   1 
ATOM   1140 H HB2  . LYS A 1 74  ? 21.530 19.384 0.397   1.000 88.420  ? 74  LYS HHH HB2  1 
ATOM   1141 H HB3  . LYS A 1 74  ? 22.458 19.482 1.664   1.000 88.420  ? 74  LYS HHH HB3  1 
ATOM   1142 H HG2  . LYS A 1 74  ? 23.120 21.682 0.893   1.000 93.900  ? 74  LYS HHH HG2  1 
ATOM   1143 H HG3  . LYS A 1 74  ? 21.959 21.568 -0.192  1.000 93.900  ? 74  LYS HHH HG3  1 
ATOM   1144 H HD2  . LYS A 1 74  ? 21.227 21.283 2.506   1.000 99.940  ? 74  LYS HHH HD2  1 
ATOM   1145 H HD3  . LYS A 1 74  ? 21.546 22.749 1.994   1.000 99.940  ? 74  LYS HHH HD3  1 
ATOM   1146 H HE2  . LYS A 1 74  ? 19.857 22.411 0.294   1.000 101.120 ? 74  LYS HHH HE2  1 
ATOM   1147 H HE3  . LYS A 1 74  ? 19.456 21.083 1.048   1.000 101.120 ? 74  LYS HHH HE3  1 
ATOM   1148 H HZ1  . LYS A 1 74  ? 18.934 22.348 2.891   1.000 104.370 ? 74  LYS HHH HZ1  1 
ATOM   1149 H HZ2  . LYS A 1 74  ? 18.133 22.815 1.736   1.000 104.370 ? 74  LYS HHH HZ2  1 
ATOM   1150 H HZ3  . LYS A 1 74  ? 19.307 23.591 2.184   1.000 104.370 ? 74  LYS HHH HZ3  1 
ATOM   1151 N N    . SER A 1 75  ? 23.283 16.747 -0.304  1.000 89.220  ? 75  SER HHH N    1 
ATOM   1152 C CA   . SER A 1 75  ? 23.478 15.312 0.037   1.000 93.960  ? 75  SER HHH CA   1 
ATOM   1153 C C    . SER A 1 75  ? 24.942 14.922 -0.226  1.000 94.040  ? 75  SER HHH C    1 
ATOM   1154 O O    . SER A 1 75  ? 25.610 14.459 0.725   1.000 94.730  ? 75  SER HHH O    1 
ATOM   1155 C CB   . SER A 1 75  ? 22.495 14.416 -0.697  1.000 96.200  ? 75  SER HHH CB   1 
ATOM   1156 O OG   . SER A 1 75  ? 22.773 14.357 -2.089  1.000 95.820  ? 75  SER HHH OG   1 
ATOM   1157 H H    . SER A 1 75  ? 22.693 16.991 -1.086  1.000 89.220  ? 75  SER HHH H    1 
ATOM   1158 H HA   . SER A 1 75  ? 23.290 15.197 1.007   1.000 93.960  ? 75  SER HHH HA   1 
ATOM   1159 H HB2  . SER A 1 75  ? 22.542 13.507 -0.324  1.000 96.200  ? 75  SER HHH HB2  1 
ATOM   1160 H HB3  . SER A 1 75  ? 21.582 14.760 -0.568  1.000 96.200  ? 75  SER HHH HB3  1 
ATOM   1161 H HG   . SER A 1 75  ? 22.204 13.850 -2.456  0.000 95.820  ? 75  SER HHH HG   1 
ATOM   1162 N N    . SER A 1 76  ? 25.440 15.157 -1.447  1.000 90.960  ? 76  SER HHH N    1 
ATOM   1163 C CA   . SER A 1 76  ? 26.839 14.852 -1.861  1.000 91.020  ? 76  SER HHH CA   1 
ATOM   1164 C C    . SER A 1 76  ? 27.817 15.912 -1.319  1.000 84.200  ? 76  SER HHH C    1 
ATOM   1165 O O    . SER A 1 76  ? 29.041 15.721 -1.492  1.000 86.730  ? 76  SER HHH O    1 
ATOM   1166 C CB   . SER A 1 76  ? 26.967 14.666 -3.375  1.000 86.530  ? 76  SER HHH CB   1 
ATOM   1167 O OG   . SER A 1 76  ? 26.352 15.718 -4.106  1.000 76.360  ? 76  SER HHH OG   1 
ATOM   1168 H H    . SER A 1 76  ? 24.807 15.569 -2.117  1.000 90.960  ? 76  SER HHH H    1 
ATOM   1169 H HA   . SER A 1 76  ? 27.093 13.975 -1.466  1.000 91.020  ? 76  SER HHH HA   1 
ATOM   1170 H HB2  . SER A 1 76  ? 27.920 14.630 -3.619  1.000 86.530  ? 76  SER HHH HB2  1 
ATOM   1171 H HB3  . SER A 1 76  ? 26.545 13.816 -3.635  1.000 86.530  ? 76  SER HHH HB3  1 
ATOM   1172 H HG   . SER A 1 76  ? 26.452 15.566 -4.932  0.000 76.360  ? 76  SER HHH HG   1 
ATOM   1173 N N    . SER A 1 77  ? 27.318 16.962 -0.656  1.000 72.850  ? 77  SER HHH N    1 
ATOM   1174 C CA   . SER A 1 77  ? 28.120 18.090 -0.104  1.000 70.340  ? 77  SER HHH CA   1 
ATOM   1175 C C    . SER A 1 77  ? 28.968 18.722 -1.224  1.000 66.120  ? 77  SER HHH C    1 
ATOM   1176 O O    . SER A 1 77  ? 30.139 19.048 -0.967  1.000 59.760  ? 77  SER HHH O    1 
ATOM   1177 C CB   . SER A 1 77  ? 28.972 17.629 1.068   1.000 63.610  ? 77  SER HHH CB   1 
ATOM   1178 O OG   . SER A 1 77  ? 28.286 17.801 2.294   1.000 58.060  ? 77  SER HHH OG   1 
ATOM   1179 H H    . SER A 1 77  ? 26.315 16.965 -0.534  1.000 72.850  ? 77  SER HHH H    1 
ATOM   1180 H HA   . SER A 1 77  ? 27.489 18.779 0.237   1.000 70.340  ? 77  SER HHH HA   1 
ATOM   1181 H HB2  . SER A 1 77  ? 29.197 16.678 0.952   1.000 63.610  ? 77  SER HHH HB2  1 
ATOM   1182 H HB3  . SER A 1 77  ? 29.807 18.149 1.087   1.000 63.610  ? 77  SER HHH HB3  1 
ATOM   1183 H HG   . SER A 1 77  ? 28.787 17.536 2.922   0.000 58.060  ? 77  SER HHH HG   1 
ATOM   1184 N N    . THR A 1 78  ? 28.384 18.896 -2.415  1.000 64.310  ? 78  THR HHH N    1 
ATOM   1185 C CA   . THR A 1 78  ? 29.092 19.197 -3.687  1.000 65.530  ? 78  THR HHH CA   1 
ATOM   1186 C C    . THR A 1 78  ? 28.446 20.392 -4.392  1.000 67.090  ? 78  THR HHH C    1 
ATOM   1187 O O    . THR A 1 78  ? 27.275 20.275 -4.793  1.000 64.070  ? 78  THR HHH O    1 
ATOM   1188 C CB   . THR A 1 78  ? 29.097 17.979 -4.619  1.000 67.890  ? 78  THR HHH CB   1 
ATOM   1189 O OG1  . THR A 1 78  ? 29.776 16.940 -3.909  1.000 73.080  ? 78  THR HHH OG1  1 
ATOM   1190 C CG2  . THR A 1 78  ? 29.756 18.232 -5.963  1.000 62.170  ? 78  THR HHH CG2  1 
ATOM   1191 H H    . THR A 1 78  ? 27.378 18.810 -2.420  1.000 64.310  ? 78  THR HHH H    1 
ATOM   1192 H HA   . THR A 1 78  ? 30.022 19.437 -3.469  1.000 65.530  ? 78  THR HHH HA   1 
ATOM   1193 H HB   . THR A 1 78  ? 28.161 17.709 -4.780  1.000 67.890  ? 78  THR HHH HB   1 
ATOM   1194 H HG1  . THR A 1 78  ? 29.805 16.240 -4.387  0.000 73.080  ? 78  THR HHH HG1  1 
ATOM   1195 H HG21 . THR A 1 78  ? 29.284 18.946 -6.428  1.000 62.170  ? 78  THR HHH HG21 1 
ATOM   1196 H HG22 . THR A 1 78  ? 29.722 17.420 -6.501  1.000 62.170  ? 78  THR HHH HG22 1 
ATOM   1197 H HG23 . THR A 1 78  ? 30.685 18.492 -5.827  1.000 62.170  ? 78  THR HHH HG23 1 
ATOM   1198 N N    . GLY A 1 79  ? 29.223 21.470 -4.569  1.000 68.200  ? 79  GLY HHH N    1 
ATOM   1199 C CA   . GLY A 1 79  ? 28.895 22.626 -5.426  1.000 62.720  ? 79  GLY HHH CA   1 
ATOM   1200 C C    . GLY A 1 79  ? 29.314 22.389 -6.868  1.000 60.050  ? 79  GLY HHH C    1 
ATOM   1201 O O    . GLY A 1 79  ? 30.259 21.614 -7.101  1.000 58.270  ? 79  GLY HHH O    1 
ATOM   1202 H H    . GLY A 1 79  ? 30.097 21.464 -4.063  1.000 68.200  ? 79  GLY HHH H    1 
ATOM   1203 H HA2  . GLY A 1 79  ? 27.919 22.790 -5.388  1.000 62.720  ? 79  GLY HHH HA2  1 
ATOM   1204 H HA3  . GLY A 1 79  ? 29.356 23.429 -5.076  1.000 62.720  ? 79  GLY HHH HA3  1 
ATOM   1205 N N    . TYR A 1 80  ? 28.627 23.032 -7.808  1.000 57.720  ? 80  TYR HHH N    1 
ATOM   1206 C CA   . TYR A 1 80  ? 28.892 22.925 -9.262  1.000 57.600  ? 80  TYR HHH CA   1 
ATOM   1207 C C    . TYR A 1 80  ? 28.882 24.323 -9.854  1.000 58.110  ? 80  TYR HHH C    1 
ATOM   1208 O O    . TYR A 1 80  ? 28.332 25.268 -9.221  1.000 54.560  ? 80  TYR HHH O    1 
ATOM   1209 C CB   . TYR A 1 80  ? 27.838 22.104 -10.013 1.000 60.760  ? 80  TYR HHH CB   1 
ATOM   1210 C CG   . TYR A 1 80  ? 27.644 20.704 -9.502  1.000 63.890  ? 80  TYR HHH CG   1 
ATOM   1211 C CD1  . TYR A 1 80  ? 27.008 20.477 -8.291  1.000 62.260  ? 80  TYR HHH CD1  1 
ATOM   1212 C CD2  . TYR A 1 80  ? 28.116 19.613 -10.218 1.000 68.530  ? 80  TYR HHH CD2  1 
ATOM   1213 C CE1  . TYR A 1 80  ? 26.850 19.194 -7.799  1.000 69.360  ? 80  TYR HHH CE1  1 
ATOM   1214 C CE2  . TYR A 1 80  ? 27.960 18.322 -9.742  1.000 69.730  ? 80  TYR HHH CE2  1 
ATOM   1215 C CZ   . TYR A 1 80  ? 27.321 18.116 -8.530  1.000 72.390  ? 80  TYR HHH CZ   1 
ATOM   1216 O OH   . TYR A 1 80  ? 27.150 16.854 -8.047  1.000 77.030  ? 80  TYR HHH OH   1 
ATOM   1217 H H    . TYR A 1 80  ? 27.878 23.628 -7.487  1.000 57.720  ? 80  TYR HHH H    1 
ATOM   1218 H HA   . TYR A 1 80  ? 29.790 22.527 -9.391  1.000 57.600  ? 80  TYR HHH HA   1 
ATOM   1219 H HB2  . TYR A 1 80  ? 26.982 22.579 -9.964  1.000 60.760  ? 80  TYR HHH HB2  1 
ATOM   1220 H HB3  . TYR A 1 80  ? 28.093 22.062 -10.958 1.000 60.760  ? 80  TYR HHH HB3  1 
ATOM   1221 H HD1  . TYR A 1 80  ? 26.697 21.211 -7.788  1.000 62.260  ? 80  TYR HHH HD1  1 
ATOM   1222 H HD2  . TYR A 1 80  ? 28.551 19.750 -11.043 1.000 68.530  ? 80  TYR HHH HD2  1 
ATOM   1223 H HE1  . TYR A 1 80  ? 26.416 19.053 -6.974  1.000 69.360  ? 80  TYR HHH HE1  1 
ATOM   1224 H HE2  . TYR A 1 80  ? 28.280 17.586 -10.238 1.000 69.730  ? 80  TYR HHH HE2  1 
ATOM   1225 H HH   . TYR A 1 80  ? 26.314 16.688 -7.949  0.000 77.030  ? 80  TYR HHH HH   1 
ATOM   1226 N N    . MET A 1 81  ? 29.487 24.413 -11.034 1.000 56.800  ? 81  MET HHH N    1 
ATOM   1227 C CA   . MET A 1 81  ? 29.444 25.597 -11.907 1.000 60.080  ? 81  MET HHH CA   1 
ATOM   1228 C C    . MET A 1 81  ? 29.444 25.091 -13.344 1.000 63.910  ? 81  MET HHH C    1 
ATOM   1229 O O    . MET A 1 81  ? 30.337 24.296 -13.721 1.000 61.920  ? 81  MET HHH O    1 
ATOM   1230 C CB   . MET A 1 81  ? 30.635 26.530 -11.696 1.000 67.870  ? 81  MET HHH CB   1 
ATOM   1231 C CG   . MET A 1 81  ? 30.726 27.569 -12.796 1.000 73.980  ? 81  MET HHH CG   1 
ATOM   1232 S SD   . MET A 1 81  ? 31.754 28.963 -12.352 1.000 83.340  ? 81  MET HHH SD   1 
ATOM   1233 C CE   . MET A 1 81  ? 33.367 28.273 -12.719 1.000 87.190  ? 81  MET HHH CE   1 
ATOM   1234 H H    . MET A 1 81  ? 30.007 23.600 -11.332 1.000 56.800  ? 81  MET HHH H    1 
ATOM   1235 H HA   . MET A 1 81  ? 28.610 26.089 -11.725 1.000 60.080  ? 81  MET HHH HA   1 
ATOM   1236 H HB2  . MET A 1 81  ? 30.538 26.970 -10.828 1.000 67.870  ? 81  MET HHH HB2  1 
ATOM   1237 H HB3  . MET A 1 81  ? 31.453 25.994 -11.674 1.000 67.870  ? 81  MET HHH HB3  1 
ATOM   1238 H HG2  . MET A 1 81  ? 31.093 27.152 -13.604 1.000 73.980  ? 81  MET HHH HG2  1 
ATOM   1239 H HG3  . MET A 1 81  ? 29.825 27.896 -13.006 1.000 73.980  ? 81  MET HHH HG3  1 
ATOM   1240 H HE1  . MET A 1 81  ? 34.045 28.925 -12.525 1.000 87.190  ? 81  MET HHH HE1  1 
ATOM   1241 H HE2  . MET A 1 81  ? 33.510 27.491 -12.180 1.000 87.190  ? 81  MET HHH HE2  1 
ATOM   1242 H HE3  . MET A 1 81  ? 33.408 28.033 -13.653 1.000 87.190  ? 81  MET HHH HE3  1 
ATOM   1243 N N    . GLU A 1 82  ? 28.430 25.516 -14.084 1.000 68.840  ? 82  GLU HHH N    1 
ATOM   1244 C CA   . GLU A 1 82  ? 28.230 25.201 -15.509 1.000 68.170  ? 82  GLU HHH CA   1 
ATOM   1245 C C    . GLU A 1 82  ? 28.659 26.456 -16.253 1.000 60.520  ? 82  GLU HHH C    1 
ATOM   1246 O O    . GLU A 1 82  ? 28.317 27.549 -15.777 1.000 57.690  ? 82  GLU HHH O    1 
ATOM   1247 C CB   . GLU A 1 82  ? 26.768 24.799 -15.724 1.000 77.820  ? 82  GLU HHH CB   1 
ATOM   1248 C CG   . GLU A 1 82  ? 26.447 24.315 -17.127 1.000 86.650  ? 82  GLU HHH CG   1 
ATOM   1249 C CD   . GLU A 1 82  ? 25.002 23.882 -17.304 1.000 91.080  ? 82  GLU HHH CD   1 
ATOM   1250 O OE1  . GLU A 1 82  ? 24.516 23.055 -16.487 1.000 90.440  ? 82  GLU HHH OE1  1 
ATOM   1251 O OE2  . GLU A 1 82  ? 24.361 24.388 -18.246 1.000 92.680  ? 82  GLU HHH OE2  1 
ATOM   1252 H H    . GLU A 1 82  ? 27.756 26.100 -13.609 1.000 68.840  ? 82  GLU HHH H    1 
ATOM   1253 H HA   . GLU A 1 82  ? 28.809 24.440 -15.745 1.000 68.170  ? 82  GLU HHH HA   1 
ATOM   1254 H HB2  . GLU A 1 82  ? 26.545 24.083 -15.093 1.000 77.820  ? 82  GLU HHH HB2  1 
ATOM   1255 H HB3  . GLU A 1 82  ? 26.200 25.573 -15.527 1.000 77.820  ? 82  GLU HHH HB3  1 
ATOM   1256 H HG2  . GLU A 1 82  ? 26.645 25.034 -17.764 1.000 86.650  ? 82  GLU HHH HG2  1 
ATOM   1257 H HG3  . GLU A 1 82  ? 27.035 23.561 -17.345 1.000 86.650  ? 82  GLU HHH HG3  1 
ATOM   1258 N N    . LEU A 1 83  ? 29.455 26.300 -17.303 1.000 60.860  ? 83  LEU HHH N    1 
ATOM   1259 C CA   . LEU A 1 83  ? 29.839 27.404 -18.210 1.000 64.370  ? 83  LEU HHH CA   1 
ATOM   1260 C C    . LEU A 1 83  ? 29.171 27.119 -19.549 1.000 64.770  ? 83  LEU HHH C    1 
ATOM   1261 O O    . LEU A 1 83  ? 29.333 25.997 -20.030 1.000 82.520  ? 83  LEU HHH O    1 
ATOM   1262 C CB   . LEU A 1 83  ? 31.366 27.467 -18.357 1.000 63.100  ? 83  LEU HHH CB   1 
ATOM   1263 C CG   . LEU A 1 83  ? 32.187 27.649 -17.079 1.000 63.540  ? 83  LEU HHH CG   1 
ATOM   1264 C CD1  . LEU A 1 83  ? 33.676 27.740 -17.402 1.000 62.460  ? 83  LEU HHH CD1  1 
ATOM   1265 C CD2  . LEU A 1 83  ? 31.752 28.879 -16.299 1.000 62.960  ? 83  LEU HHH CD2  1 
ATOM   1266 H H    . LEU A 1 83  ? 29.810 25.371 -17.480 1.000 60.860  ? 83  LEU HHH H    1 
ATOM   1267 H HA   . LEU A 1 83  ? 29.498 28.249 -17.835 1.000 64.370  ? 83  LEU HHH HA   1 
ATOM   1268 H HB2  . LEU A 1 83  ? 31.668 26.641 -18.785 1.000 63.100  ? 83  LEU HHH HB2  1 
ATOM   1269 H HB3  . LEU A 1 83  ? 31.587 28.208 -18.956 1.000 63.100  ? 83  LEU HHH HB3  1 
ATOM   1270 H HG   . LEU A 1 83  ? 32.035 26.860 -16.502 1.000 63.540  ? 83  LEU HHH HG   1 
ATOM   1271 H HD11 . LEU A 1 83  ? 33.962 26.923 -17.846 1.000 62.460  ? 83  LEU HHH HD11 1 
ATOM   1272 H HD12 . LEU A 1 83  ? 34.180 27.856 -16.578 1.000 62.460  ? 83  LEU HHH HD12 1 
ATOM   1273 H HD13 . LEU A 1 83  ? 33.835 28.500 -17.988 1.000 62.460  ? 83  LEU HHH HD13 1 
ATOM   1274 H HD21 . LEU A 1 83  ? 31.867 29.671 -16.852 1.000 62.960  ? 83  LEU HHH HD21 1 
ATOM   1275 H HD22 . LEU A 1 83  ? 32.294 28.962 -15.495 1.000 62.960  ? 83  LEU HHH HD22 1 
ATOM   1276 H HD23 . LEU A 1 83  ? 30.815 28.791 -16.050 1.000 62.960  ? 83  LEU HHH HD23 1 
ATOM   1277 N N    . ARG A 1 84  ? 28.443 28.088 -20.099 1.000 70.850  ? 84  ARG HHH N    1 
ATOM   1278 C CA   . ARG A 1 84  ? 27.632 27.945 -21.340 1.000 73.460  ? 84  ARG HHH CA   1 
ATOM   1279 C C    . ARG A 1 84  ? 28.327 28.752 -22.451 1.000 71.840  ? 84  ARG HHH C    1 
ATOM   1280 O O    . ARG A 1 84  ? 29.124 29.638 -22.101 1.000 68.830  ? 84  ARG HHH O    1 
ATOM   1281 C CB   . ARG A 1 84  ? 26.194 28.386 -21.031 1.000 68.300  ? 84  ARG HHH CB   1 
ATOM   1282 H H    . ARG A 1 84  ? 28.458 28.977 -19.620 1.000 70.850  ? 84  ARG HHH H    1 
ATOM   1283 H HA   . ARG A 1 84  ? 27.609 26.993 -21.590 1.000 73.460  ? 84  ARG HHH HA   1 
ATOM   1284 H HB2  . ARG A 1 84  ? 25.652 28.271 -21.839 1.000 68.300  ? 84  ARG HHH HB2  1 
ATOM   1285 H HB3  . ARG A 1 84  ? 25.830 27.797 -20.337 0.000 68.300  ? 84  ARG HHH HB3  1 
ATOM   1286 N N    . SER A 1 85  ? 28.075 28.416 -23.724 1.000 74.000  ? 85  SER HHH N    1 
ATOM   1287 C CA   . SER A 1 85  ? 28.491 29.142 -24.967 1.000 78.780  ? 85  SER HHH CA   1 
ATOM   1288 C C    . SER A 1 85  ? 29.996 29.431 -25.004 1.000 70.380  ? 85  SER HHH C    1 
ATOM   1289 O O    . SER A 1 85  ? 30.365 30.604 -25.240 1.000 68.510  ? 85  SER HHH O    1 
ATOM   1290 C CB   . SER A 1 85  ? 27.715 30.429 -25.161 1.000 82.290  ? 85  SER HHH CB   1 
ATOM   1291 O OG   . SER A 1 85  ? 26.473 30.189 -25.798 1.000 94.190  ? 85  SER HHH OG   1 
ATOM   1292 H H    . SER A 1 85  ? 27.538 27.565 -23.807 1.000 74.000  ? 85  SER HHH H    1 
ATOM   1293 H HA   . SER A 1 85  ? 28.288 28.559 -25.747 1.000 78.780  ? 85  SER HHH HA   1 
ATOM   1294 H HB2  . SER A 1 85  ? 27.554 30.847 -24.285 1.000 82.290  ? 85  SER HHH HB2  1 
ATOM   1295 H HB3  . SER A 1 85  ? 28.246 31.049 -25.710 1.000 82.290  ? 85  SER HHH HB3  1 
ATOM   1296 H HG   . SER A 1 85  ? 26.070 30.927 -25.889 0.000 94.190  ? 85  SER HHH HG   1 
ATOM   1297 N N    . LEU A 1 86  ? 30.824 28.394 -24.890 1.000 70.010  ? 86  LEU HHH N    1 
ATOM   1298 C CA   . LEU A 1 86  ? 32.274 28.528 -24.579 1.000 68.640  ? 86  LEU HHH CA   1 
ATOM   1299 C C    . LEU A 1 86  ? 33.040 29.029 -25.810 1.000 64.400  ? 86  LEU HHH C    1 
ATOM   1300 O O    . LEU A 1 86  ? 32.625 28.684 -26.923 1.000 70.610  ? 86  LEU HHH O    1 
ATOM   1301 C CB   . LEU A 1 86  ? 32.770 27.176 -24.058 1.000 71.720  ? 86  LEU HHH CB   1 
ATOM   1302 C CG   . LEU A 1 86  ? 32.139 26.771 -22.725 1.000 72.020  ? 86  LEU HHH CG   1 
ATOM   1303 C CD1  . LEU A 1 86  ? 32.418 25.316 -22.383 1.000 72.170  ? 86  LEU HHH CD1  1 
ATOM   1304 C CD2  . LEU A 1 86  ? 32.622 27.691 -21.617 1.000 72.140  ? 86  LEU HHH CD2  1 
ATOM   1305 H H    . LEU A 1 86  ? 30.432 27.473 -25.025 1.000 70.010  ? 86  LEU HHH H    1 
ATOM   1306 H HA   . LEU A 1 86  ? 32.379 29.191 -23.859 1.000 68.640  ? 86  LEU HHH HA   1 
ATOM   1307 H HB2  . LEU A 1 86  ? 32.574 26.496 -24.733 1.000 71.720  ? 86  LEU HHH HB2  1 
ATOM   1308 H HB3  . LEU A 1 86  ? 33.742 27.222 -23.960 1.000 71.720  ? 86  LEU HHH HB3  1 
ATOM   1309 H HG   . LEU A 1 86  ? 31.158 26.870 -22.808 1.000 72.020  ? 86  LEU HHH HG   1 
ATOM   1310 H HD11 . LEU A 1 86  ? 32.053 24.743 -23.080 1.000 72.170  ? 86  LEU HHH HD11 1 
ATOM   1311 H HD12 . LEU A 1 86  ? 32.002 25.097 -21.531 1.000 72.170  ? 86  LEU HHH HD12 1 
ATOM   1312 H HD13 . LEU A 1 86  ? 33.379 25.176 -22.320 1.000 72.170  ? 86  LEU HHH HD13 1 
ATOM   1313 H HD21 . LEU A 1 86  ? 33.590 27.630 -21.544 1.000 72.140  ? 86  LEU HHH HD21 1 
ATOM   1314 H HD22 . LEU A 1 86  ? 32.215 27.426 -20.774 1.000 72.140  ? 86  LEU HHH HD22 1 
ATOM   1315 H HD23 . LEU A 1 86  ? 32.370 28.608 -21.824 1.000 72.140  ? 86  LEU HHH HD23 1 
ATOM   1316 N N    . THR A 1 87  ? 34.047 29.891 -25.595 1.000 61.720  ? 87  THR HHH N    1 
ATOM   1317 C CA   . THR A 1 87  ? 35.012 30.413 -26.606 1.000 65.110  ? 87  THR HHH CA   1 
ATOM   1318 C C    . THR A 1 87  ? 36.433 30.294 -26.020 1.000 63.290  ? 87  THR HHH C    1 
ATOM   1319 O O    . THR A 1 87  ? 36.532 29.819 -24.867 1.000 57.460  ? 87  THR HHH O    1 
ATOM   1320 C CB   . THR A 1 87  ? 34.672 31.861 -27.003 1.000 69.360  ? 87  THR HHH CB   1 
ATOM   1321 O OG1  . THR A 1 87  ? 35.050 32.750 -25.951 1.000 68.990  ? 87  THR HHH OG1  1 
ATOM   1322 C CG2  . THR A 1 87  ? 33.203 32.067 -27.291 1.000 68.260  ? 87  THR HHH CG2  1 
ATOM   1323 H H    . THR A 1 87  ? 34.127 30.195 -24.635 1.000 61.720  ? 87  THR HHH H    1 
ATOM   1324 H HA   . THR A 1 87  ? 34.945 29.849 -27.411 1.000 65.110  ? 87  THR HHH HA   1 
ATOM   1325 H HB   . THR A 1 87  ? 35.188 32.089 -27.813 1.000 69.360  ? 87  THR HHH HB   1 
ATOM   1326 H HG1  . THR A 1 87  ? 34.862 33.547 -26.171 0.000 68.990  ? 87  THR HHH HG1  1 
ATOM   1327 H HG21 . THR A 1 87  ? 32.931 31.489 -28.026 1.000 68.260  ? 87  THR HHH HG21 1 
ATOM   1328 H HG22 . THR A 1 87  ? 33.046 32.996 -27.537 1.000 68.260  ? 87  THR HHH HG22 1 
ATOM   1329 H HG23 . THR A 1 87  ? 32.681 31.849 -26.498 1.000 68.260  ? 87  THR HHH HG23 1 
ATOM   1330 N N    . SER A 1 88  ? 37.471 30.702 -26.767 1.000 55.660  ? 88  SER HHH N    1 
ATOM   1331 C CA   . SER A 1 88  ? 38.884 30.804 -26.312 1.000 64.640  ? 88  SER HHH CA   1 
ATOM   1332 C C    . SER A 1 88  ? 38.996 31.574 -24.992 1.000 67.980  ? 88  SER HHH C    1 
ATOM   1333 O O    . SER A 1 88  ? 39.695 31.097 -24.098 1.000 66.810  ? 88  SER HHH O    1 
ATOM   1334 C CB   . SER A 1 88  ? 39.709 31.477 -27.338 1.000 64.480  ? 88  SER HHH CB   1 
ATOM   1335 O OG   . SER A 1 88  ? 39.333 30.986 -28.596 1.000 69.320  ? 88  SER HHH OG   1 
ATOM   1336 H H    . SER A 1 88  ? 37.240 30.955 -27.717 1.000 55.660  ? 88  SER HHH H    1 
ATOM   1337 H HA   . SER A 1 88  ? 39.223 29.883 -26.150 1.000 64.640  ? 88  SER HHH HA   1 
ATOM   1338 H HB2  . SER A 1 88  ? 39.563 32.449 -27.286 1.000 64.480  ? 88  SER HHH HB2  1 
ATOM   1339 H HB3  . SER A 1 88  ? 40.660 31.293 -27.163 1.000 64.480  ? 88  SER HHH HB3  1 
ATOM   1340 H HG   . SER A 1 88  ? 39.803 31.369 -29.186 0.000 69.320  ? 88  SER HHH HG   1 
ATOM   1341 N N    . GLU A 1 89  ? 38.353 32.737 -24.898 1.000 69.040  ? 89  GLU HHH N    1 
ATOM   1342 C CA   . GLU A 1 89  ? 38.356 33.595 -23.683 1.000 69.960  ? 89  GLU HHH CA   1 
ATOM   1343 C C    . GLU A 1 89  ? 37.935 32.743 -22.468 1.000 61.630  ? 89  GLU HHH C    1 
ATOM   1344 O O    . GLU A 1 89  ? 38.167 33.211 -21.339 1.000 65.780  ? 89  GLU HHH O    1 
ATOM   1345 C CB   . GLU A 1 89  ? 37.521 34.865 -23.949 1.000 84.650  ? 89  GLU HHH CB   1 
ATOM   1346 C CG   . GLU A 1 89  ? 36.923 35.575 -22.714 1.000 102.730 ? 89  GLU HHH CG   1 
ATOM   1347 C CD   . GLU A 1 89  ? 37.764 36.607 -21.956 1.000 104.970 ? 89  GLU HHH CD   1 
ATOM   1348 O OE1  . GLU A 1 89  ? 38.424 37.445 -22.617 1.000 98.570  ? 89  GLU HHH OE1  1 
ATOM   1349 O OE2  . GLU A 1 89  ? 37.734 36.597 -20.693 1.000 97.880  ? 89  GLU HHH OE2  1 
ATOM   1350 H H    . GLU A 1 89  ? 37.837 33.038 -25.712 1.000 69.040  ? 89  GLU HHH H    1 
ATOM   1351 H HA   . GLU A 1 89  ? 39.271 33.929 -23.538 1.000 69.960  ? 89  GLU HHH HA   1 
ATOM   1352 H HB2  . GLU A 1 89  ? 38.086 35.518 -24.413 1.000 84.650  ? 89  GLU HHH HB2  1 
ATOM   1353 H HB3  . GLU A 1 89  ? 36.774 34.629 -24.537 1.000 84.650  ? 89  GLU HHH HB3  1 
ATOM   1354 H HG2  . GLU A 1 89  ? 36.104 36.044 -22.982 1.000 102.730 ? 89  GLU HHH HG2  1 
ATOM   1355 H HG3  . GLU A 1 89  ? 36.669 34.899 -22.050 1.000 102.730 ? 89  GLU HHH HG3  1 
ATOM   1356 N N    . ASP A 1 90  ? 37.389 31.532 -22.653 1.000 53.890  ? 90  ASP HHH N    1 
ATOM   1357 C CA   . ASP A 1 90  ? 36.948 30.656 -21.530 1.000 55.810  ? 90  ASP HHH CA   1 
ATOM   1358 C C    . ASP A 1 90  ? 38.005 29.583 -21.204 1.000 54.850  ? 90  ASP HHH C    1 
ATOM   1359 O O    . ASP A 1 90  ? 37.882 28.978 -20.119 1.000 48.180  ? 90  ASP HHH O    1 
ATOM   1360 C CB   . ASP A 1 90  ? 35.582 30.032 -21.811 1.000 61.730  ? 90  ASP HHH CB   1 
ATOM   1361 C CG   . ASP A 1 90  ? 34.468 31.056 -21.984 1.000 67.970  ? 90  ASP HHH CG   1 
ATOM   1362 O OD1  . ASP A 1 90  ? 34.238 31.849 -21.033 1.000 58.770  ? 90  ASP HHH OD1  1 
ATOM   1363 O OD2  . ASP A 1 90  ? 33.847 31.064 -23.079 1.000 66.160  ? 90  ASP HHH OD2  1 
ATOM   1364 H H    . ASP A 1 90  ? 37.276 31.209 -23.603 1.000 53.890  ? 90  ASP HHH H    1 
ATOM   1365 H HA   . ASP A 1 90  ? 36.828 31.214 -20.726 1.000 55.810  ? 90  ASP HHH HA   1 
ATOM   1366 H HB2  . ASP A 1 90  ? 35.642 29.514 -22.639 1.000 61.730  ? 90  ASP HHH HB2  1 
ATOM   1367 H HB3  . ASP A 1 90  ? 35.343 29.456 -21.057 1.000 61.730  ? 90  ASP HHH HB3  1 
ATOM   1368 N N    . SER A 1 91  ? 38.975 29.333 -22.101 1.000 51.310  ? 91  SER HHH N    1 
ATOM   1369 C CA   . SER A 1 91  ? 40.243 28.614 -21.797 1.000 52.170  ? 91  SER HHH CA   1 
ATOM   1370 C C    . SER A 1 91  ? 40.821 29.240 -20.522 1.000 49.950  ? 91  SER HHH C    1 
ATOM   1371 O O    . SER A 1 91  ? 41.157 30.436 -20.541 1.000 51.150  ? 91  SER HHH O    1 
ATOM   1372 C CB   . SER A 1 91  ? 41.259 28.671 -22.936 1.000 52.860  ? 91  SER HHH CB   1 
ATOM   1373 O OG   . SER A 1 91  ? 40.865 27.876 -24.059 1.000 52.150  ? 91  SER HHH OG   1 
ATOM   1374 H H    . SER A 1 91  ? 38.810 29.665 -23.040 1.000 51.310  ? 91  SER HHH H    1 
ATOM   1375 H HA   . SER A 1 91  ? 40.023 27.659 -21.628 1.000 52.170  ? 91  SER HHH HA   1 
ATOM   1376 H HB2  . SER A 1 91  ? 41.363 29.603 -23.233 1.000 52.860  ? 91  SER HHH HB2  1 
ATOM   1377 H HB3  . SER A 1 91  ? 42.130 28.347 -22.612 1.000 52.860  ? 91  SER HHH HB3  1 
ATOM   1378 H HG   . SER A 1 91  ? 41.459 27.943 -24.657 0.000 52.150  ? 91  SER HHH HG   1 
ATOM   1379 N N    . ALA A 1 92  ? 40.868 28.479 -19.434 1.000 44.590  ? 92  ALA HHH N    1 
ATOM   1380 C CA   . ALA A 1 92  ? 41.330 28.960 -18.124 1.000 43.080  ? 92  ALA HHH CA   1 
ATOM   1381 C C    . ALA A 1 92  ? 41.363 27.810 -17.127 1.000 45.650  ? 92  ALA HHH C    1 
ATOM   1382 O O    . ALA A 1 92  ? 40.872 26.710 -17.459 1.000 45.950  ? 92  ALA HHH O    1 
ATOM   1383 C CB   . ALA A 1 92  ? 40.418 30.046 -17.635 1.000 43.960  ? 92  ALA HHH CB   1 
ATOM   1384 H H    . ALA A 1 92  ? 40.567 27.520 -19.528 1.000 44.590  ? 92  ALA HHH H    1 
ATOM   1385 H HA   . ALA A 1 92  ? 42.246 29.310 -18.224 1.000 43.080  ? 92  ALA HHH HA   1 
ATOM   1386 H HB1  . ALA A 1 92  ? 40.724 30.362 -16.771 1.000 43.960  ? 92  ALA HHH HB1  1 
ATOM   1387 H HB2  . ALA A 1 92  ? 40.422 30.782 -18.267 1.000 43.960  ? 92  ALA HHH HB2  1 
ATOM   1388 H HB3  . ALA A 1 92  ? 39.514 29.698 -17.550 1.000 43.960  ? 92  ALA HHH HB3  1 
ATOM   1389 N N    . VAL A 1 93  ? 41.944 28.082 -15.954 1.000 44.960  ? 93  VAL HHH N    1 
ATOM   1390 C CA   . VAL A 1 93  ? 41.814 27.267 -14.716 1.000 43.610  ? 93  VAL HHH CA   1 
ATOM   1391 C C    . VAL A 1 93  ? 40.695 27.916 -13.905 1.000 45.850  ? 93  VAL HHH C    1 
ATOM   1392 O O    . VAL A 1 93  ? 40.635 29.158 -13.886 1.000 52.050  ? 93  VAL HHH O    1 
ATOM   1393 C CB   . VAL A 1 93  ? 43.146 27.197 -13.937 1.000 42.670  ? 93  VAL HHH CB   1 
ATOM   1394 C CG1  . VAL A 1 93  ? 43.005 26.487 -12.599 1.000 43.390  ? 93  VAL HHH CG1  1 
ATOM   1395 C CG2  . VAL A 1 93  ? 44.248 26.547 -14.756 1.000 41.150  ? 93  VAL HHH CG2  1 
ATOM   1396 H H    . VAL A 1 93  ? 42.513 28.917 -15.937 1.000 44.960  ? 93  VAL HHH H    1 
ATOM   1397 H HA   . VAL A 1 93  ? 41.558 26.362 -14.969 1.000 43.610  ? 93  VAL HHH HA   1 
ATOM   1398 H HB   . VAL A 1 93  ? 43.424 28.127 -13.748 1.000 42.670  ? 93  VAL HHH HB   1 
ATOM   1399 H HG11 . VAL A 1 93  ? 42.360 26.961 -12.046 1.000 43.390  ? 93  VAL HHH HG11 1 
ATOM   1400 H HG12 . VAL A 1 93  ? 43.867 26.468 -12.149 1.000 43.390  ? 93  VAL HHH HG12 1 
ATOM   1401 H HG13 . VAL A 1 93  ? 42.697 25.576 -12.746 1.000 43.390  ? 93  VAL HHH HG13 1 
ATOM   1402 H HG21 . VAL A 1 93  ? 43.985 25.640 -14.993 1.000 41.150  ? 93  VAL HHH HG21 1 
ATOM   1403 H HG22 . VAL A 1 93  ? 45.069 26.521 -14.234 1.000 41.150  ? 93  VAL HHH HG22 1 
ATOM   1404 H HG23 . VAL A 1 93  ? 44.397 27.063 -15.568 1.000 41.150  ? 93  VAL HHH HG23 1 
ATOM   1405 N N    . TYR A 1 94  ? 39.834 27.102 -13.302 1.000 48.190  ? 94  TYR HHH N    1 
ATOM   1406 C CA   . TYR A 1 94  ? 38.665 27.543 -12.501 1.000 49.360  ? 94  TYR HHH CA   1 
ATOM   1407 C C    . TYR A 1 94  ? 38.805 26.941 -11.107 1.000 48.340  ? 94  TYR HHH C    1 
ATOM   1408 O O    . TYR A 1 94  ? 38.976 25.703 -10.989 1.000 50.590  ? 94  TYR HHH O    1 
ATOM   1409 C CB   . TYR A 1 94  ? 37.350 27.161 -13.193 1.000 48.590  ? 94  TYR HHH CB   1 
ATOM   1410 C CG   . TYR A 1 94  ? 37.096 27.900 -14.484 1.000 48.790  ? 94  TYR HHH CG   1 
ATOM   1411 C CD1  . TYR A 1 94  ? 37.620 27.441 -15.680 1.000 48.020  ? 94  TYR HHH CD1  1 
ATOM   1412 C CD2  . TYR A 1 94  ? 36.355 29.073 -14.511 1.000 51.340  ? 94  TYR HHH CD2  1 
ATOM   1413 C CE1  . TYR A 1 94  ? 37.424 28.125 -16.868 1.000 48.450  ? 94  TYR HHH CE1  1 
ATOM   1414 C CE2  . TYR A 1 94  ? 36.141 29.770 -15.692 1.000 49.310  ? 94  TYR HHH CE2  1 
ATOM   1415 C CZ   . TYR A 1 94  ? 36.678 29.292 -16.877 1.000 49.900  ? 94  TYR HHH CZ   1 
ATOM   1416 O OH   . TYR A 1 94  ? 36.487 29.952 -18.059 1.000 55.870  ? 94  TYR HHH OH   1 
ATOM   1417 H H    . TYR A 1 94  ? 40.011 26.114 -13.412 1.000 48.190  ? 94  TYR HHH H    1 
ATOM   1418 H HA   . TYR A 1 94  ? 38.683 28.532 -12.434 1.000 49.360  ? 94  TYR HHH HA   1 
ATOM   1419 H HB2  . TYR A 1 94  ? 37.362 26.197 -13.370 1.000 48.590  ? 94  TYR HHH HB2  1 
ATOM   1420 H HB3  . TYR A 1 94  ? 36.612 27.333 -12.572 1.000 48.590  ? 94  TYR HHH HB3  1 
ATOM   1421 H HD1  . TYR A 1 94  ? 38.142 26.656 -15.684 1.000 48.020  ? 94  TYR HHH HD1  1 
ATOM   1422 H HD2  . TYR A 1 94  ? 35.988 29.404 -13.708 1.000 51.340  ? 94  TYR HHH HD2  1 
ATOM   1423 H HE1  . TYR A 1 94  ? 37.790 27.794 -17.671 1.000 48.450  ? 94  TYR HHH HE1  1 
ATOM   1424 H HE2  . TYR A 1 94  ? 35.632 30.564 -15.691 1.000 49.310  ? 94  TYR HHH HE2  1 
ATOM   1425 H HH   . TYR A 1 94  ? 36.083 29.442 -18.618 0.000 55.870  ? 94  TYR HHH HH   1 
ATOM   1426 N N    . TYR A 1 95  ? 38.766 27.803 -10.092 1.000 49.170  ? 95  TYR HHH N    1 
ATOM   1427 C CA   . TYR A 1 95  ? 38.924 27.437 -8.660  1.000 51.750  ? 95  TYR HHH CA   1 
ATOM   1428 C C    . TYR A 1 95  ? 37.571 27.589 -7.966  1.000 51.020  ? 95  TYR HHH C    1 
ATOM   1429 O O    . TYR A 1 95  ? 36.889 28.621 -8.189  1.000 48.980  ? 95  TYR HHH O    1 
ATOM   1430 C CB   . TYR A 1 95  ? 39.968 28.315 -7.956  1.000 53.520  ? 95  TYR HHH CB   1 
ATOM   1431 C CG   . TYR A 1 95  ? 41.396 28.174 -8.434  1.000 58.840  ? 95  TYR HHH CG   1 
ATOM   1432 C CD1  . TYR A 1 95  ? 42.258 27.245 -7.865  1.000 58.010  ? 95  TYR HHH CD1  1 
ATOM   1433 C CD2  . TYR A 1 95  ? 41.899 28.983 -9.444  1.000 58.080  ? 95  TYR HHH CD2  1 
ATOM   1434 C CE1  . TYR A 1 95  ? 43.572 27.119 -8.289  1.000 53.400  ? 95  TYR HHH CE1  1 
ATOM   1435 C CE2  . TYR A 1 95  ? 43.209 28.860 -9.885  1.000 61.390  ? 95  TYR HHH CE2  1 
ATOM   1436 C CZ   . TYR A 1 95  ? 44.048 27.926 -9.304  1.000 53.760  ? 95  TYR HHH CZ   1 
ATOM   1437 O OH   . TYR A 1 95  ? 45.336 27.805 -9.727  1.000 57.760  ? 95  TYR HHH OH   1 
ATOM   1438 H H    . TYR A 1 95  ? 38.617 28.771 -10.339 1.000 49.170  ? 95  TYR HHH H    1 
ATOM   1439 H HA   . TYR A 1 95  ? 39.207 26.489 -8.605  1.000 51.750  ? 95  TYR HHH HA   1 
ATOM   1440 H HB2  . TYR A 1 95  ? 39.705 29.253 -8.060  1.000 53.520  ? 95  TYR HHH HB2  1 
ATOM   1441 H HB3  . TYR A 1 95  ? 39.948 28.112 -6.997  1.000 53.520  ? 95  TYR HHH HB3  1 
ATOM   1442 H HD1  . TYR A 1 95  ? 41.946 26.692 -7.168  1.000 58.010  ? 95  TYR HHH HD1  1 
ATOM   1443 H HD2  . TYR A 1 95  ? 41.339 29.630 -9.840  1.000 58.080  ? 95  TYR HHH HD2  1 
ATOM   1444 H HE1  . TYR A 1 95  ? 44.140 26.482 -7.889  1.000 53.400  ? 95  TYR HHH HE1  1 
ATOM   1445 H HE2  . TYR A 1 95  ? 43.528 29.414 -10.578 1.000 61.390  ? 95  TYR HHH HE2  1 
ATOM   1446 H HH   . TYR A 1 95  ? 45.476 27.011 -10.020 0.000 57.760  ? 95  TYR HHH HH   1 
ATOM   1447 N N    . CYS A 1 96  ? 37.190 26.591 -7.170  1.000 51.350  ? 96  CYS HHH N    1 
ATOM   1448 C CA   . CYS A 1 96  ? 36.163 26.746 -6.117  1.000 59.350  ? 96  CYS HHH CA   1 
ATOM   1449 C C    . CYS A 1 96  ? 36.930 27.133 -4.861  1.000 54.050  ? 96  CYS HHH C    1 
ATOM   1450 O O    . CYS A 1 96  ? 38.111 26.762 -4.801  1.000 53.270  ? 96  CYS HHH O    1 
ATOM   1451 C CB   . CYS A 1 96  ? 35.313 25.493 -5.922  1.000 66.150  ? 96  CYS HHH CB   1 
ATOM   1452 S SG   . CYS A 1 96  ? 36.252 24.060 -5.339  1.000 82.800  ? 96  CYS HHH SG   1 
ATOM   1453 H H    . CYS A 1 96  ? 37.630 25.691 -7.301  1.000 51.350  ? 96  CYS HHH H    1 
ATOM   1454 H HA   . CYS A 1 96  ? 35.556 27.473 -6.389  1.000 59.350  ? 96  CYS HHH HA   1 
ATOM   1455 H HB2  . CYS A 1 96  ? 34.605 25.684 -5.273  1.000 66.150  ? 96  CYS HHH HB2  1 
ATOM   1456 H HB3  . CYS A 1 96  ? 34.887 25.259 -6.772  1.000 66.150  ? 96  CYS HHH HB3  1 
ATOM   1457 N N    . THR A 1 97  ? 36.301 27.895 -3.961  1.000 54.880  ? 97  THR HHH N    1 
ATOM   1458 C CA   . THR A 1 97  ? 36.876 28.355 -2.667  1.000 60.830  ? 97  THR HHH CA   1 
ATOM   1459 C C    . THR A 1 97  ? 35.773 28.393 -1.602  1.000 59.050  ? 97  THR HHH C    1 
ATOM   1460 O O    . THR A 1 97  ? 34.597 28.496 -1.981  1.000 53.660  ? 97  THR HHH O    1 
ATOM   1461 C CB   . THR A 1 97  ? 37.480 29.765 -2.779  1.000 64.410  ? 97  THR HHH CB   1 
ATOM   1462 O OG1  . THR A 1 97  ? 36.401 30.695 -2.901  1.000 66.590  ? 97  THR HHH OG1  1 
ATOM   1463 C CG2  . THR A 1 97  ? 38.403 29.947 -3.961  1.000 62.810  ? 97  THR HHH CG2  1 
ATOM   1464 H H    . THR A 1 97  ? 35.359 28.166 -4.205  1.000 54.880  ? 97  THR HHH H    1 
ATOM   1465 H HA   . THR A 1 97  ? 37.559 27.703 -2.388  1.000 60.830  ? 97  THR HHH HA   1 
ATOM   1466 H HB   . THR A 1 97  ? 37.993 29.948 -1.956  1.000 64.410  ? 97  THR HHH HB   1 
ATOM   1467 H HG1  . THR A 1 97  ? 36.710 31.482 -2.964  0.000 66.590  ? 97  THR HHH HG1  1 
ATOM   1468 H HG21 . THR A 1 97  ? 39.147 29.322 -3.893  1.000 62.810  ? 97  THR HHH HG21 1 
ATOM   1469 H HG22 . THR A 1 97  ? 38.748 30.858 -3.969  1.000 62.810  ? 97  THR HHH HG22 1 
ATOM   1470 H HG23 . THR A 1 97  ? 37.913 29.779 -4.786  1.000 62.810  ? 97  THR HHH HG23 1 
ATOM   1471 N N    . ARG A 1 98  ? 36.161 28.360 -0.326  1.000 62.270  ? 98  ARG HHH N    1 
ATOM   1472 C CA   . ARG A 1 98  ? 35.268 28.530 0.848   1.000 70.990  ? 98  ARG HHH CA   1 
ATOM   1473 C C    . ARG A 1 98  ? 35.496 29.925 1.452   1.000 74.240  ? 98  ARG HHH C    1 
ATOM   1474 O O    . ARG A 1 98  ? 36.664 30.298 1.633   1.000 72.160  ? 98  ARG HHH O    1 
ATOM   1475 C CB   . ARG A 1 98  ? 35.542 27.421 1.870   1.000 73.050  ? 98  ARG HHH CB   1 
ATOM   1476 C CG   . ARG A 1 98  ? 34.478 27.282 2.949   1.000 78.410  ? 98  ARG HHH CG   1 
ATOM   1477 C CD   . ARG A 1 98  ? 34.898 26.333 4.061   1.000 85.500  ? 98  ARG HHH CD   1 
ATOM   1478 N NE   . ARG A 1 98  ? 35.738 26.951 5.086   1.000 85.890  ? 98  ARG HHH NE   1 
ATOM   1479 C CZ   . ARG A 1 98  ? 36.116 26.370 6.229   1.000 88.350  ? 98  ARG HHH CZ   1 
ATOM   1480 N NH1  . ARG A 1 98  ? 35.739 25.131 6.523   1.000 96.740  ? 98  ARG HHH NH1  1 
ATOM   1481 N NH2  . ARG A 1 98  ? 36.871 27.041 7.083   1.000 78.810  ? 98  ARG HHH NH2  1 
ATOM   1482 H H    . ARG A 1 98  ? 37.148 28.205 -0.176  1.000 62.270  ? 98  ARG HHH H    1 
ATOM   1483 H HA   . ARG A 1 98  ? 34.334 28.463 0.542   1.000 70.990  ? 98  ARG HHH HA   1 
ATOM   1484 H HB2  . ARG A 1 98  ? 35.616 26.568 1.393   1.000 73.050  ? 98  ARG HHH HB2  1 
ATOM   1485 H HB3  . ARG A 1 98  ? 36.403 27.601 2.302   1.000 73.050  ? 98  ARG HHH HB3  1 
ATOM   1486 H HG2  . ARG A 1 98  ? 34.293 28.164 3.337   1.000 78.410  ? 98  ARG HHH HG2  1 
ATOM   1487 H HG3  . ARG A 1 98  ? 33.648 26.950 2.544   1.000 78.410  ? 98  ARG HHH HG3  1 
ATOM   1488 H HD2  . ARG A 1 98  ? 34.097 25.971 4.496   1.000 85.500  ? 98  ARG HHH HD2  1 
ATOM   1489 H HD3  . ARG A 1 98  ? 35.390 25.579 3.673   1.000 85.500  ? 98  ARG HHH HD3  1 
ATOM   1490 H HE   . ARG A 1 98  ? 36.019 27.765 4.947   1.000 85.890  ? 98  ARG HHH HE   1 
ATOM   1491 H HH11 . ARG A 1 98  ? 35.234 24.682 5.961   1.000 96.740  ? 98  ARG HHH HH11 1 
ATOM   1492 H HH12 . ARG A 1 98  ? 35.996 24.763 7.279   1.000 96.740  ? 98  ARG HHH HH12 1 
ATOM   1493 H HH21 . ARG A 1 98  ? 37.120 27.865 6.895   1.000 78.810  ? 98  ARG HHH HH21 1 
ATOM   1494 H HH22 . ARG A 1 98  ? 37.123 26.662 7.838   1.000 78.810  ? 98  ARG HHH HH22 1 
ATOM   1495 N N    . ARG A 1 99  ? 34.410 30.645 1.758   1.000 78.990  ? 99  ARG HHH N    1 
ATOM   1496 C CA   . ARG A 1 99  ? 34.402 31.933 2.502   1.000 77.210  ? 99  ARG HHH CA   1 
ATOM   1497 C C    . ARG A 1 99  ? 34.291 31.638 4.002   1.000 73.660  ? 99  ARG HHH C    1 
ATOM   1498 O O    . ARG A 1 99  ? 33.400 30.862 4.369   1.000 75.760  ? 99  ARG HHH O    1 
ATOM   1499 C CB   . ARG A 1 99  ? 33.217 32.783 2.035   1.000 83.870  ? 99  ARG HHH CB   1 
ATOM   1500 C CG   . ARG A 1 99  ? 33.351 34.269 2.335   1.000 93.370  ? 99  ARG HHH CG   1 
ATOM   1501 C CD   . ARG A 1 99  ? 32.027 35.015 2.292   1.000 93.590  ? 99  ARG HHH CD   1 
ATOM   1502 N NE   . ARG A 1 99  ? 31.241 34.782 3.499   1.000 99.840  ? 99  ARG HHH NE   1 
ATOM   1503 C CZ   . ARG A 1 99  ? 30.225 35.537 3.919   1.000 103.230 ? 99  ARG HHH CZ   1 
ATOM   1504 N NH1  . ARG A 1 99  ? 29.835 36.606 3.237   1.000 92.130  ? 99  ARG HHH NH1  1 
ATOM   1505 N NH2  . ARG A 1 99  ? 29.600 35.210 5.038   1.000 111.550 ? 99  ARG HHH NH2  1 
ATOM   1506 H H    . ARG A 1 99  ? 33.534 30.253 1.442   1.000 78.990  ? 99  ARG HHH H    1 
ATOM   1507 H HA   . ARG A 1 99  ? 35.252 32.399 2.329   1.000 77.210  ? 99  ARG HHH HA   1 
ATOM   1508 H HB2  . ARG A 1 99  ? 33.113 32.668 1.067   1.000 83.870  ? 99  ARG HHH HB2  1 
ATOM   1509 H HB3  . ARG A 1 99  ? 32.404 32.449 2.468   1.000 83.870  ? 99  ARG HHH HB3  1 
ATOM   1510 H HG2  . ARG A 1 99  ? 33.744 34.385 3.226   1.000 93.370  ? 99  ARG HHH HG2  1 
ATOM   1511 H HG3  . ARG A 1 99  ? 33.959 34.677 1.682   1.000 93.370  ? 99  ARG HHH HG3  1 
ATOM   1512 H HD2  . ARG A 1 99  ? 32.201 35.975 2.193   1.000 93.590  ? 99  ARG HHH HD2  1 
ATOM   1513 H HD3  . ARG A 1 99  ? 31.518 34.723 1.506   1.000 93.590  ? 99  ARG HHH HD3  1 
ATOM   1514 H HE   . ARG A 1 99  ? 31.446 34.093 3.993   1.000 99.840  ? 99  ARG HHH HE   1 
ATOM   1515 H HH11 . ARG A 1 99  ? 30.250 36.826 2.494   1.000 92.130  ? 99  ARG HHH HH11 1 
ATOM   1516 H HH12 . ARG A 1 99  ? 29.163 37.091 3.530   1.000 92.130  ? 99  ARG HHH HH12 1 
ATOM   1517 H HH21 . ARG A 1 99  ? 29.858 34.501 5.493   1.000 111.550 ? 99  ARG HHH HH21 1 
ATOM   1518 H HH22 . ARG A 1 99  ? 28.928 35.702 5.325   1.000 111.550 ? 99  ARG HHH HH22 1 
ATOM   1519 N N    . GLU A 1 100 ? 35.165 32.219 4.829   1.000 78.480  ? 100 GLU HHH N    1 
ATOM   1520 C CA   . GLU A 1 100 ? 35.089 32.159 6.316   1.000 86.930  ? 100 GLU HHH CA   1 
ATOM   1521 C C    . GLU A 1 100 ? 34.896 33.590 6.845   1.000 95.840  ? 100 GLU HHH C    1 
ATOM   1522 O O    . GLU A 1 100 ? 35.126 34.543 6.068   1.000 92.530  ? 100 GLU HHH O    1 
ATOM   1523 C CB   . GLU A 1 100 ? 36.322 31.431 6.874   1.000 93.190  ? 100 GLU HHH CB   1 
ATOM   1524 C CG   . GLU A 1 100 ? 36.397 31.308 8.404   1.000 98.100  ? 100 GLU HHH CG   1 
ATOM   1525 C CD   . GLU A 1 100 ? 35.297 30.557 9.162   1.000 102.410 ? 100 GLU HHH CD   1 
ATOM   1526 O OE1  . GLU A 1 100 ? 34.102 30.969 9.108   1.000 98.090  ? 100 GLU HHH OE1  1 
ATOM   1527 O OE2  . GLU A 1 100 ? 35.638 29.569 9.851   1.000 98.570  ? 100 GLU HHH OE2  1 
ATOM   1528 H H    . GLU A 1 100 ? 35.921 32.729 4.395   1.000 78.480  ? 100 GLU HHH H    1 
ATOM   1529 H HA   . GLU A 1 100 ? 34.310 31.611 6.567   1.000 86.930  ? 100 GLU HHH HA   1 
ATOM   1530 H HB2  . GLU A 1 100 ? 36.343 30.524 6.503   1.000 93.190  ? 100 GLU HHH HB2  1 
ATOM   1531 H HB3  . GLU A 1 100 ? 37.126 31.906 6.576   1.000 93.190  ? 100 GLU HHH HB3  1 
ATOM   1532 H HG2  . GLU A 1 100 ? 37.237 30.862 8.646   1.000 98.100  ? 100 GLU HHH HG2  1 
ATOM   1533 H HG3  . GLU A 1 100 ? 36.420 32.208 8.794   1.000 98.100  ? 100 GLU HHH HG3  1 
ATOM   1534 N N    . VAL A 1 101 ? 34.444 33.720 8.102   1.000 102.300 ? 101 VAL HHH N    1 
ATOM   1535 C CA   . VAL A 1 101 ? 34.174 35.003 8.821   1.000 103.520 ? 101 VAL HHH CA   1 
ATOM   1536 C C    . VAL A 1 101 ? 35.026 35.043 10.103  1.000 102.040 ? 101 VAL HHH C    1 
ATOM   1537 O O    . VAL A 1 101 ? 35.034 34.030 10.825  1.000 100.780 ? 101 VAL HHH O    1 
ATOM   1538 C CB   . VAL A 1 101 ? 32.666 35.125 9.124   1.000 104.810 ? 101 VAL HHH CB   1 
ATOM   1539 C CG1  . VAL A 1 101 ? 32.281 36.533 9.566   1.000 106.790 ? 101 VAL HHH CG1  1 
ATOM   1540 C CG2  . VAL A 1 101 ? 31.815 34.678 7.937   1.000 98.200  ? 101 VAL HHH CG2  1 
ATOM   1541 H H    . VAL A 1 101 ? 34.281 32.845 8.579   1.000 102.300 ? 101 VAL HHH H    1 
ATOM   1542 H HA   . VAL A 1 101 ? 34.446 35.741 8.246   1.000 103.520 ? 101 VAL HHH HA   1 
ATOM   1543 H HB   . VAL A 1 101 ? 32.469 34.519 9.880   1.000 104.810 ? 101 VAL HHH HB   1 
ATOM   1544 H HG11 . VAL A 1 101 ? 32.772 36.766 10.373  1.000 106.790 ? 101 VAL HHH HG11 1 
ATOM   1545 H HG12 . VAL A 1 101 ? 31.325 36.567 9.746   1.000 106.790 ? 101 VAL HHH HG12 1 
ATOM   1546 H HG13 . VAL A 1 101 ? 32.500 37.166 8.860   1.000 106.790 ? 101 VAL HHH HG13 1 
ATOM   1547 H HG21 . VAL A 1 101 ? 32.019 35.233 7.164   1.000 98.200  ? 101 VAL HHH HG21 1 
ATOM   1548 H HG22 . VAL A 1 101 ? 30.872 34.767 8.161   1.000 98.200  ? 101 VAL HHH HG22 1 
ATOM   1549 H HG23 . VAL A 1 101 ? 32.011 33.748 7.728   1.000 98.200  ? 101 VAL HHH HG23 1 
ATOM   1550 N N    . TYR A 1 102 ? 35.696 36.170 10.390  1.000 105.680 ? 102 TYR HHH N    1 
ATOM   1551 C CA   . TYR A 1 102 ? 36.655 36.327 11.523  1.000 105.570 ? 102 TYR HHH CA   1 
ATOM   1552 C C    . TYR A 1 102 ? 36.279 37.526 12.413  1.000 98.910  ? 102 TYR HHH C    1 
ATOM   1553 O O    . TYR A 1 102 ? 35.121 38.009 12.356  1.000 85.520  ? 102 TYR HHH O    1 
ATOM   1554 C CB   . TYR A 1 102 ? 38.082 36.490 10.986  1.000 107.420 ? 102 TYR HHH CB   1 
ATOM   1555 C CG   . TYR A 1 102 ? 38.647 35.315 10.213  1.000 107.830 ? 102 TYR HHH CG   1 
ATOM   1556 C CD1  . TYR A 1 102 ? 38.431 35.162 8.847   1.000 98.660  ? 102 TYR HHH CD1  1 
ATOM   1557 C CD2  . TYR A 1 102 ? 39.449 34.372 10.842  1.000 103.530 ? 102 TYR HHH CD2  1 
ATOM   1558 C CE1  . TYR A 1 102 ? 38.968 34.094 8.142   1.000 93.840  ? 102 TYR HHH CE1  1 
ATOM   1559 C CE2  . TYR A 1 102 ? 39.995 33.300 10.152  1.000 97.550  ? 102 TYR HHH CE2  1 
ATOM   1560 C CZ   . TYR A 1 102 ? 39.754 33.160 8.798   1.000 97.890  ? 102 TYR HHH CZ   1 
ATOM   1561 O OH   . TYR A 1 102 ? 40.293 32.092 8.140   1.000 101.070 ? 102 TYR HHH OH   1 
ATOM   1562 H H    . TYR A 1 102 ? 35.522 36.956 9.780   1.000 105.680 ? 102 TYR HHH H    1 
ATOM   1563 H HA   . TYR A 1 102 ? 36.615 35.513 12.086  1.000 105.570 ? 102 TYR HHH HA   1 
ATOM   1564 H HB2  . TYR A 1 102 ? 38.105 37.277 10.402  1.000 107.420 ? 102 TYR HHH HB2  1 
ATOM   1565 H HB3  . TYR A 1 102 ? 38.679 36.671 11.742  1.000 107.420 ? 102 TYR HHH HB3  1 
ATOM   1566 H HD1  . TYR A 1 102 ? 37.919 35.806 8.386   1.000 98.660  ? 102 TYR HHH HD1  1 
ATOM   1567 H HD2  . TYR A 1 102 ? 39.626 34.464 11.764  1.000 103.530 ? 102 TYR HHH HD2  1 
ATOM   1568 H HE1  . TYR A 1 102 ? 38.809 34.009 7.216   1.000 93.840  ? 102 TYR HHH HE1  1 
ATOM   1569 H HE2  . TYR A 1 102 ? 40.529 32.668 10.604  1.000 97.550  ? 102 TYR HHH HE2  1 
ATOM   1570 H HH   . TYR A 1 102 ? 40.808 32.364 7.510   0.000 101.070 ? 102 TYR HHH HH   1 
ATOM   1571 N N    . TYR A 1 106 ? 34.266 40.420 8.209   1.000 92.650  ? 106 TYR HHH N    1 
ATOM   1572 C CA   . TYR A 1 106 ? 35.674 40.090 7.846   1.000 100.740 ? 106 TYR HHH CA   1 
ATOM   1573 C C    . TYR A 1 106 ? 35.710 38.795 7.020   1.000 102.660 ? 106 TYR HHH C    1 
ATOM   1574 O O    . TYR A 1 106 ? 36.045 37.726 7.574   1.000 102.040 ? 106 TYR HHH O    1 
ATOM   1575 C CB   . TYR A 1 106 ? 36.568 39.900 9.077   1.000 105.200 ? 106 TYR HHH CB   1 
ATOM   1576 C CG   . TYR A 1 106 ? 36.775 41.087 9.987   1.000 112.290 ? 106 TYR HHH CG   1 
ATOM   1577 C CD1  . TYR A 1 106 ? 36.224 42.339 9.730   1.000 111.090 ? 106 TYR HHH CD1  1 
ATOM   1578 C CD2  . TYR A 1 106 ? 37.565 40.946 11.121  1.000 110.410 ? 106 TYR HHH CD2  1 
ATOM   1579 C CE1  . TYR A 1 106 ? 36.433 43.408 10.590  1.000 111.050 ? 106 TYR HHH CE1  1 
ATOM   1580 C CE2  . TYR A 1 106 ? 37.793 42.005 11.983  1.000 110.800 ? 106 TYR HHH CE2  1 
ATOM   1581 C CZ   . TYR A 1 106 ? 37.224 43.237 11.718  1.000 118.040 ? 106 TYR HHH CZ   1 
ATOM   1582 O OH   . TYR A 1 106 ? 37.460 44.263 12.583  1.000 120.810 ? 106 TYR HHH OH   1 
ATOM   1583 H H    . TYR A 1 106 ? 34.180 40.441 9.116   1.000 92.650  ? 106 TYR HHH H    1 
ATOM   1584 H HA   . TYR A 1 106 ? 36.046 40.837 7.311   1.000 100.740 ? 106 TYR HHH HA   1 
ATOM   1585 H HB2  . TYR A 1 106 ? 36.177 39.198 9.639   1.000 105.200 ? 106 TYR HHH HB2  1 
ATOM   1586 H HB3  . TYR A 1 106 ? 37.462 39.638 8.773   1.000 105.200 ? 106 TYR HHH HB3  1 
ATOM   1587 H HD1  . TYR A 1 106 ? 35.697 42.462 8.957   1.000 111.090 ? 106 TYR HHH HD1  1 
ATOM   1588 H HD2  . TYR A 1 106 ? 37.956 40.108 11.308  1.000 110.410 ? 106 TYR HHH HD2  1 
ATOM   1589 H HE1  . TYR A 1 106 ? 36.052 44.250 10.401  1.000 111.050 ? 106 TYR HHH HE1  1 
ATOM   1590 H HE2  . TYR A 1 106 ? 38.330 41.889 12.749  1.000 110.800 ? 106 TYR HHH HE2  1 
ATOM   1591 H HH   . TYR A 1 106 ? 36.720 44.547 12.911  0.000 120.810 ? 106 TYR HHH HH   1 
ATOM   1592 N N    . TYR A 1 107 ? 35.386 38.897 5.728   1.000 102.300 ? 107 TYR HHH N    1 
ATOM   1593 C CA   . TYR A 1 107 ? 35.267 37.766 4.770   1.000 101.430 ? 107 TYR HHH CA   1 
ATOM   1594 C C    . TYR A 1 107 ? 36.607 37.545 4.037   1.000 95.610  ? 107 TYR HHH C    1 
ATOM   1595 O O    . TYR A 1 107 ? 37.323 38.525 3.720   1.000 92.760  ? 107 TYR HHH O    1 
ATOM   1596 C CB   . TYR A 1 107 ? 34.114 38.023 3.791   1.000 103.610 ? 107 TYR HHH CB   1 
ATOM   1597 C CG   . TYR A 1 107 ? 32.860 38.632 4.380   1.000 119.480 ? 107 TYR HHH CG   1 
ATOM   1598 C CD1  . TYR A 1 107 ? 32.402 38.287 5.647   1.000 122.370 ? 107 TYR HHH CD1  1 
ATOM   1599 C CD2  . TYR A 1 107 ? 32.097 39.533 3.643   1.000 129.660 ? 107 TYR HHH CD2  1 
ATOM   1600 C CE1  . TYR A 1 107 ? 31.242 38.841 6.173   1.000 127.970 ? 107 TYR HHH CE1  1 
ATOM   1601 C CE2  . TYR A 1 107 ? 30.934 40.092 4.152   1.000 129.940 ? 107 TYR HHH CE2  1 
ATOM   1602 C CZ   . TYR A 1 107 ? 30.505 39.744 5.422   1.000 134.990 ? 107 TYR HHH CZ   1 
ATOM   1603 O OH   . TYR A 1 107 ? 29.360 40.295 5.922   1.000 129.020 ? 107 TYR HHH OH   1 
ATOM   1604 H H    . TYR A 1 107 ? 35.213 39.838 5.403   1.000 102.300 ? 107 TYR HHH H    1 
ATOM   1605 H HA   . TYR A 1 107 ? 35.055 36.942 5.278   1.000 101.430 ? 107 TYR HHH HA   1 
ATOM   1606 H HB2  . TYR A 1 107 ? 34.436 38.617 3.082   1.000 103.610 ? 107 TYR HHH HB2  1 
ATOM   1607 H HB3  . TYR A 1 107 ? 33.870 37.173 3.369   1.000 103.610 ? 107 TYR HHH HB3  1 
ATOM   1608 H HD1  . TYR A 1 107 ? 32.884 37.656 6.156   1.000 122.370 ? 107 TYR HHH HD1  1 
ATOM   1609 H HD2  . TYR A 1 107 ? 32.379 39.769 2.775   1.000 129.660 ? 107 TYR HHH HD2  1 
ATOM   1610 H HE1  . TYR A 1 107 ? 30.947 38.594 7.034   1.000 127.970 ? 107 TYR HHH HE1  1 
ATOM   1611 H HE2  . TYR A 1 107 ? 30.436 40.706 3.638   1.000 129.940 ? 107 TYR HHH HE2  1 
ATOM   1612 H HH   . TYR A 1 107 ? 29.533 40.731 6.640   0.000 129.020 ? 107 TYR HHH HH   1 
ATOM   1613 N N    . ALA A 1 108 ? 36.948 36.279 3.776   1.000 82.010  ? 108 ALA HHH N    1 
ATOM   1614 C CA   . ALA A 1 108 ? 38.137 35.857 2.996   1.000 73.650  ? 108 ALA HHH CA   1 
ATOM   1615 C C    . ALA A 1 108 ? 37.917 34.454 2.432   1.000 68.940  ? 108 ALA HHH C    1 
ATOM   1616 O O    . ALA A 1 108 ? 37.015 33.757 2.913   1.000 70.000  ? 108 ALA HHH O    1 
ATOM   1617 C CB   . ALA A 1 108 ? 39.370 35.890 3.859   1.000 71.490  ? 108 ALA HHH CB   1 
ATOM   1618 H H    . ALA A 1 108 ? 36.330 35.574 4.151   1.000 82.010  ? 108 ALA HHH H    1 
ATOM   1619 H HA   . ALA A 1 108 ? 38.255 36.481 2.242   1.000 73.650  ? 108 ALA HHH HA   1 
ATOM   1620 H HB1  . ALA A 1 108 ? 40.139 35.613 3.337   1.000 71.490  ? 108 ALA HHH HB1  1 
ATOM   1621 H HB2  . ALA A 1 108 ? 39.512 36.791 4.188   1.000 71.490  ? 108 ALA HHH HB2  1 
ATOM   1622 H HB3  . ALA A 1 108 ? 39.256 35.286 4.612   1.000 71.490  ? 108 ALA HHH HB3  1 
ATOM   1623 N N    . LEU A 1 109 ? 38.724 34.062 1.447   1.000 62.870  ? 109 LEU HHH N    1 
ATOM   1624 C CA   . LEU A 1 109 ? 38.668 32.721 0.811   1.000 53.500  ? 109 LEU HHH CA   1 
ATOM   1625 C C    . LEU A 1 109 ? 39.748 31.851 1.452   1.000 53.070  ? 109 LEU HHH C    1 
ATOM   1626 O O    . LEU A 1 109 ? 40.907 31.962 1.026   1.000 49.440  ? 109 LEU HHH O    1 
ATOM   1627 C CB   . LEU A 1 109 ? 38.872 32.882 -0.697  1.000 52.490  ? 109 LEU HHH CB   1 
ATOM   1628 C CG   . LEU A 1 109 ? 37.919 33.856 -1.392  1.000 53.260  ? 109 LEU HHH CG   1 
ATOM   1629 C CD1  . LEU A 1 109 ? 38.257 33.989 -2.869  1.000 54.510  ? 109 LEU HHH CD1  1 
ATOM   1630 C CD2  . LEU A 1 109 ? 36.475 33.414 -1.228  1.000 55.140  ? 109 LEU HHH CD2  1 
ATOM   1631 H H    . LEU A 1 109 ? 39.409 34.731 1.126   1.000 62.870  ? 109 LEU HHH H    1 
ATOM   1632 H HA   . LEU A 1 109 ? 37.782 32.328 0.988   1.000 53.500  ? 109 LEU HHH HA   1 
ATOM   1633 H HB2  . LEU A 1 109 ? 39.789 33.183 -0.853  1.000 52.490  ? 109 LEU HHH HB2  1 
ATOM   1634 H HB3  . LEU A 1 109 ? 38.775 32.004 -1.116  1.000 52.490  ? 109 LEU HHH HB3  1 
ATOM   1635 H HG   . LEU A 1 109 ? 38.018 34.741 -0.962  1.000 53.260  ? 109 LEU HHH HG   1 
ATOM   1636 H HD11 . LEU A 1 109 ? 39.167 34.320 -2.965  1.000 54.510  ? 109 LEU HHH HD11 1 
ATOM   1637 H HD12 . LEU A 1 109 ? 37.638 34.612 -3.289  1.000 54.510  ? 109 LEU HHH HD12 1 
ATOM   1638 H HD13 . LEU A 1 109 ? 38.182 33.119 -3.299  1.000 54.510  ? 109 LEU HHH HD13 1 
ATOM   1639 H HD21 . LEU A 1 109 ? 36.360 32.531 -1.619  1.000 55.140  ? 109 LEU HHH HD21 1 
ATOM   1640 H HD22 . LEU A 1 109 ? 35.889 34.048 -1.677  1.000 55.140  ? 109 LEU HHH HD22 1 
ATOM   1641 H HD23 . LEU A 1 109 ? 36.251 33.380 -0.282  1.000 55.140  ? 109 LEU HHH HD23 1 
ATOM   1642 N N    . ASP A 1 110 ? 39.392 31.054 2.465   1.000 52.530  ? 110 ASP HHH N    1 
ATOM   1643 C CA   . ASP A 1 110 ? 40.376 30.480 3.427   1.000 58.270  ? 110 ASP HHH CA   1 
ATOM   1644 C C    . ASP A 1 110 ? 40.812 29.067 3.001   1.000 59.590  ? 110 ASP HHH C    1 
ATOM   1645 O O    . ASP A 1 110 ? 41.851 28.602 3.532   1.000 60.250  ? 110 ASP HHH O    1 
ATOM   1646 C CB   . ASP A 1 110 ? 39.852 30.543 4.863   1.000 63.070  ? 110 ASP HHH CB   1 
ATOM   1647 C CG   . ASP A 1 110 ? 38.664 29.637 5.142   1.000 68.820  ? 110 ASP HHH CG   1 
ATOM   1648 O OD1  . ASP A 1 110 ? 37.859 29.401 4.200   1.000 62.030  ? 110 ASP HHH OD1  1 
ATOM   1649 O OD2  . ASP A 1 110 ? 38.553 29.176 6.303   1.000 68.930  ? 110 ASP HHH OD2  1 
ATOM   1650 H H    . ASP A 1 110 ? 38.412 30.837 2.575   1.000 52.530  ? 110 ASP HHH H    1 
ATOM   1651 H HA   . ASP A 1 110 ? 41.177 31.055 3.435   1.000 58.270  ? 110 ASP HHH HA   1 
ATOM   1652 H HB2  . ASP A 1 110 ? 40.572 30.272 5.468   1.000 63.070  ? 110 ASP HHH HB2  1 
ATOM   1653 H HB3  . ASP A 1 110 ? 39.567 31.461 5.050   1.000 63.070  ? 110 ASP HHH HB3  1 
ATOM   1654 N N    . TYR A 1 111 ? 40.076 28.410 2.095   1.000 55.500  ? 111 TYR HHH N    1 
ATOM   1655 C CA   . TYR A 1 111 ? 40.478 27.116 1.473   1.000 59.920  ? 111 TYR HHH CA   1 
ATOM   1656 C C    . TYR A 1 111 ? 40.172 27.207 -0.021  1.000 56.390  ? 111 TYR HHH C    1 
ATOM   1657 O O    . TYR A 1 111 ? 39.194 27.908 -0.408  1.000 59.800  ? 111 TYR HHH O    1 
ATOM   1658 C CB   . TYR A 1 111 ? 39.819 25.899 2.145   1.000 62.980  ? 111 TYR HHH CB   1 
ATOM   1659 C CG   . TYR A 1 111 ? 40.290 25.628 3.556   1.000 69.040  ? 111 TYR HHH CG   1 
ATOM   1660 C CD1  . TYR A 1 111 ? 41.486 24.963 3.800   1.000 74.100  ? 111 TYR HHH CD1  1 
ATOM   1661 C CD2  . TYR A 1 111 ? 39.564 26.073 4.657   1.000 66.150  ? 111 TYR HHH CD2  1 
ATOM   1662 C CE1  . TYR A 1 111 ? 41.937 24.734 5.095   1.000 74.790  ? 111 TYR HHH CE1  1 
ATOM   1663 C CE2  . TYR A 1 111 ? 40.002 25.855 5.956   1.000 67.860  ? 111 TYR HHH CE2  1 
ATOM   1664 C CZ   . TYR A 1 111 ? 41.192 25.181 6.177   1.000 75.420  ? 111 TYR HHH CZ   1 
ATOM   1665 O OH   . TYR A 1 111 ? 41.633 24.968 7.450   1.000 78.220  ? 111 TYR HHH OH   1 
ATOM   1666 H H    . TYR A 1 111 ? 39.198 28.832 1.829   1.000 55.500  ? 111 TYR HHH H    1 
ATOM   1667 H HA   . TYR A 1 111 ? 41.453 26.993 1.601   1.000 59.920  ? 111 TYR HHH HA   1 
ATOM   1668 H HB2  . TYR A 1 111 ? 38.849 26.038 2.154   1.000 62.980  ? 111 TYR HHH HB2  1 
ATOM   1669 H HB3  . TYR A 1 111 ? 39.994 25.108 1.594   1.000 62.980  ? 111 TYR HHH HB3  1 
ATOM   1670 H HD1  . TYR A 1 111 ? 42.012 24.676 3.072   1.000 74.100  ? 111 TYR HHH HD1  1 
ATOM   1671 H HD2  . TYR A 1 111 ? 38.754 26.534 4.516   1.000 66.150  ? 111 TYR HHH HD2  1 
ATOM   1672 H HE1  . TYR A 1 111 ? 42.751 24.281 5.240   1.000 74.790  ? 111 TYR HHH HE1  1 
ATOM   1673 H HE2  . TYR A 1 111 ? 39.491 26.161 6.687   1.000 67.860  ? 111 TYR HHH HE2  1 
ATOM   1674 H HH   . TYR A 1 111 ? 42.396 25.344 7.563   0.000 78.220  ? 111 TYR HHH HH   1 
ATOM   1675 N N    . TRP A 1 112 ? 41.033 26.582 -0.824  1.000 47.100  ? 112 TRP HHH N    1 
ATOM   1676 C CA   . TRP A 1 112 ? 41.023 26.662 -2.305  1.000 47.650  ? 112 TRP HHH CA   1 
ATOM   1677 C C    . TRP A 1 112 ? 41.117 25.257 -2.885  1.000 48.680  ? 112 TRP HHH C    1 
ATOM   1678 O O    . TRP A 1 112 ? 41.970 24.476 -2.440  1.000 48.310  ? 112 TRP HHH O    1 
ATOM   1679 C CB   . TRP A 1 112 ? 42.184 27.521 -2.824  1.000 48.750  ? 112 TRP HHH CB   1 
ATOM   1680 C CG   . TRP A 1 112 ? 41.986 28.992 -2.621  1.000 46.740  ? 112 TRP HHH CG   1 
ATOM   1681 C CD1  . TRP A 1 112 ? 41.947 29.649 -1.429  1.000 43.550  ? 112 TRP HHH CD1  1 
ATOM   1682 C CD2  . TRP A 1 112 ? 41.808 29.991 -3.638  1.000 42.340  ? 112 TRP HHH CD2  1 
ATOM   1683 N NE1  . TRP A 1 112 ? 41.729 30.981 -1.636  1.000 48.050  ? 112 TRP HHH NE1  1 
ATOM   1684 C CE2  . TRP A 1 112 ? 41.652 31.224 -2.978  1.000 43.140  ? 112 TRP HHH CE2  1 
ATOM   1685 C CE3  . TRP A 1 112 ? 41.759 29.966 -5.034  1.000 44.790  ? 112 TRP HHH CE3  1 
ATOM   1686 C CZ2  . TRP A 1 112 ? 41.467 32.419 -3.658  1.000 41.950  ? 112 TRP HHH CZ2  1 
ATOM   1687 C CZ3  . TRP A 1 112 ? 41.567 31.150 -5.713  1.000 45.190  ? 112 TRP HHH CZ3  1 
ATOM   1688 C CH2  . TRP A 1 112 ? 41.425 32.357 -5.030  1.000 45.540  ? 112 TRP HHH CH2  1 
ATOM   1689 H H    . TRP A 1 112 ? 41.735 26.018 -0.366  1.000 47.100  ? 112 TRP HHH H    1 
ATOM   1690 H HA   . TRP A 1 112 ? 40.169 27.069 -2.583  1.000 47.650  ? 112 TRP HHH HA   1 
ATOM   1691 H HB2  . TRP A 1 112 ? 43.002 27.242 -2.364  1.000 48.750  ? 112 TRP HHH HB2  1 
ATOM   1692 H HB3  . TRP A 1 112 ? 42.294 27.342 -3.780  1.000 48.750  ? 112 TRP HHH HB3  1 
ATOM   1693 H HD1  . TRP A 1 112 ? 42.042 29.243 -0.581  1.000 43.550  ? 112 TRP HHH HD1  1 
ATOM   1694 H HE1  . TRP A 1 112 ? 41.668 31.589 -1.007  1.000 48.050  ? 112 TRP HHH HE1  1 
ATOM   1695 H HE3  . TRP A 1 112 ? 41.861 29.153 -5.503  1.000 44.790  ? 112 TRP HHH HE3  1 
ATOM   1696 H HZ2  . TRP A 1 112 ? 41.374 33.237 -3.200  1.000 41.950  ? 112 TRP HHH HZ2  1 
ATOM   1697 H HZ3  . TRP A 1 112 ? 41.532 31.144 -6.656  1.000 45.190  ? 112 TRP HHH HZ3  1 
ATOM   1698 H HH2  . TRP A 1 112 ? 41.295 33.150 -5.520  1.000 45.540  ? 112 TRP HHH HH2  1 
ATOM   1699 N N    . GLY A 1 113 ? 40.302 24.985 -3.892  1.000 50.610  ? 113 GLY HHH N    1 
ATOM   1700 C CA   . GLY A 1 113 ? 40.470 23.808 -4.752  1.000 50.710  ? 113 GLY HHH CA   1 
ATOM   1701 C C    . GLY A 1 113 ? 41.803 23.857 -5.461  1.000 48.530  ? 113 GLY HHH C    1 
ATOM   1702 O O    . GLY A 1 113 ? 42.446 24.936 -5.468  1.000 47.150  ? 113 GLY HHH O    1 
ATOM   1703 H H    . GLY A 1 113 ? 39.536 25.619 -4.069  1.000 50.610  ? 113 GLY HHH H    1 
ATOM   1704 H HA2  . GLY A 1 113 ? 40.411 22.991 -4.196  1.000 50.710  ? 113 GLY HHH HA2  1 
ATOM   1705 H HA3  . GLY A 1 113 ? 39.734 23.784 -5.414  1.000 50.710  ? 113 GLY HHH HA3  1 
ATOM   1706 N N    . GLN A 1 114 ? 42.190 22.718 -6.027  1.000 47.630  ? 114 GLN HHH N    1 
ATOM   1707 C CA   . GLN A 1 114 ? 43.456 22.530 -6.772  1.000 54.140  ? 114 GLN HHH CA   1 
ATOM   1708 C C    . GLN A 1 114 ? 43.256 23.126 -8.172  1.000 48.760  ? 114 GLN HHH C    1 
ATOM   1709 O O    . GLN A 1 114 ? 44.256 23.345 -8.885  1.000 50.990  ? 114 GLN HHH O    1 
ATOM   1710 C CB   . GLN A 1 114 ? 43.864 21.051 -6.724  1.000 57.760  ? 114 GLN HHH CB   1 
ATOM   1711 C CG   . GLN A 1 114 ? 43.298 20.185 -7.850  1.000 65.950  ? 114 GLN HHH CG   1 
ATOM   1712 C CD   . GLN A 1 114 ? 41.831 19.824 -7.734  1.000 75.650  ? 114 GLN HHH CD   1 
ATOM   1713 O OE1  . GLN A 1 114 ? 41.167 20.046 -6.712  1.000 71.570  ? 114 GLN HHH OE1  1 
ATOM   1714 N NE2  . GLN A 1 114 ? 41.312 19.241 -8.808  1.000 73.520  ? 114 GLN HHH NE2  1 
ATOM   1715 H H    . GLN A 1 114 ? 41.557 21.938 -5.928  1.000 47.630  ? 114 GLN HHH H    1 
ATOM   1716 H HA   . GLN A 1 114 ? 44.171 23.019 -6.302  1.000 54.140  ? 114 GLN HHH HA   1 
ATOM   1717 H HB2  . GLN A 1 114 ? 44.842 20.996 -6.755  1.000 57.760  ? 114 GLN HHH HB2  1 
ATOM   1718 H HB3  . GLN A 1 114 ? 43.570 20.674 -5.868  1.000 57.760  ? 114 GLN HHH HB3  1 
ATOM   1719 H HG2  . GLN A 1 114 ? 43.414 20.651 -8.705  1.000 65.950  ? 114 GLN HHH HG2  1 
ATOM   1720 H HG3  . GLN A 1 114 ? 43.800 19.343 -7.894  1.000 65.950  ? 114 GLN HHH HG3  1 
ATOM   1721 H HE21 . GLN A 1 114 ? 40.461 19.002 -8.814  0.000 73.520  ? 114 GLN HHH HE21 1 
ATOM   1722 H HE22 . GLN A 1 114 ? 41.817 19.092 -9.518  0.000 73.520  ? 114 GLN HHH HE22 1 
ATOM   1723 N N    . GLY A 1 115 ? 42.011 23.410 -8.542  1.000 45.230  ? 115 GLY HHH N    1 
ATOM   1724 C CA   . GLY A 1 115 ? 41.692 24.099 -9.807  1.000 50.650  ? 115 GLY HHH CA   1 
ATOM   1725 C C    . GLY A 1 115 ? 41.407 23.113 -10.921 1.000 50.840  ? 115 GLY HHH C    1 
ATOM   1726 O O    . GLY A 1 115 ? 41.901 21.984 -10.870 1.000 53.950  ? 115 GLY HHH O    1 
ATOM   1727 H H    . GLY A 1 115 ? 41.258 23.139 -7.925  1.000 45.230  ? 115 GLY HHH H    1 
ATOM   1728 H HA2  . GLY A 1 115 ? 40.902 24.679 -9.669  1.000 50.650  ? 115 GLY HHH HA2  1 
ATOM   1729 H HA3  . GLY A 1 115 ? 42.455 24.675 -10.063 1.000 50.650  ? 115 GLY HHH HA3  1 
ATOM   1730 N N    . THR A 1 116 ? 40.598 23.516 -11.892 1.000 54.280  ? 116 THR HHH N    1 
ATOM   1731 C CA   . THR A 1 116 ? 40.190 22.662 -13.031 1.000 52.880  ? 116 THR HHH CA   1 
ATOM   1732 C C    . THR A 1 116 ? 40.594 23.399 -14.302 1.000 50.210  ? 116 THR HHH C    1 
ATOM   1733 O O    . THR A 1 116 ? 40.096 24.530 -14.489 1.000 49.870  ? 116 THR HHH O    1 
ATOM   1734 C CB   . THR A 1 116 ? 38.689 22.330 -12.970 1.000 58.540  ? 116 THR HHH CB   1 
ATOM   1735 O OG1  . THR A 1 116 ? 38.363 21.534 -11.821 1.000 54.320  ? 116 THR HHH OG1  1 
ATOM   1736 C CG2  . THR A 1 116 ? 38.225 21.605 -14.214 1.000 57.300  ? 116 THR HHH CG2  1 
ATOM   1737 H H    . THR A 1 116 ? 40.249 24.462 -11.836 1.000 54.280  ? 116 THR HHH H    1 
ATOM   1738 H HA   . THR A 1 116 ? 40.684 21.812 -12.967 1.000 52.880  ? 116 THR HHH HA   1 
ATOM   1739 H HB   . THR A 1 116 ? 38.189 23.176 -12.878 1.000 58.540  ? 116 THR HHH HB   1 
ATOM   1740 H HG1  . THR A 1 116 ? 37.531 21.368 -11.816 0.000 54.320  ? 116 THR HHH HG1  1 
ATOM   1741 H HG21 . THR A 1 116 ? 38.382 22.165 -14.995 1.000 57.300  ? 116 THR HHH HG21 1 
ATOM   1742 H HG22 . THR A 1 116 ? 37.273 21.412 -14.143 1.000 57.300  ? 116 THR HHH HG22 1 
ATOM   1743 H HG23 . THR A 1 116 ? 38.719 20.771 -14.309 1.000 57.300  ? 116 THR HHH HG23 1 
ATOM   1744 N N    . LEU A 1 117 ? 41.493 22.811 -15.100 1.000 49.510  ? 117 LEU HHH N    1 
ATOM   1745 C CA   . LEU A 1 117 ? 41.923 23.388 -16.400 1.000 49.600  ? 117 LEU HHH CA   1 
ATOM   1746 C C    . LEU A 1 117 ? 40.874 23.039 -17.456 1.000 52.750  ? 117 LEU HHH C    1 
ATOM   1747 O O    . LEU A 1 117 ? 40.653 21.838 -17.737 1.000 51.830  ? 117 LEU HHH O    1 
ATOM   1748 C CB   . LEU A 1 117 ? 43.313 22.884 -16.803 1.000 51.560  ? 117 LEU HHH CB   1 
ATOM   1749 C CG   . LEU A 1 117 ? 43.880 23.468 -18.104 1.000 53.190  ? 117 LEU HHH CG   1 
ATOM   1750 C CD1  . LEU A 1 117 ? 43.968 24.992 -18.059 1.000 57.490  ? 117 LEU HHH CD1  1 
ATOM   1751 C CD2  . LEU A 1 117 ? 45.249 22.882 -18.420 1.000 51.150  ? 117 LEU HHH CD2  1 
ATOM   1752 H H    . LEU A 1 117 ? 41.891 21.935 -14.794 1.000 49.510  ? 117 LEU HHH H    1 
ATOM   1753 H HA   . LEU A 1 117 ? 41.974 24.367 -16.306 1.000 49.600  ? 117 LEU HHH HA   1 
ATOM   1754 H HB2  . LEU A 1 117 ? 43.936 23.087 -16.077 1.000 51.560  ? 117 LEU HHH HB2  1 
ATOM   1755 H HB3  . LEU A 1 117 ? 43.273 21.911 -16.894 1.000 51.560  ? 117 LEU HHH HB3  1 
ATOM   1756 H HG   . LEU A 1 117 ? 43.268 23.225 -18.842 1.000 53.190  ? 117 LEU HHH HG   1 
ATOM   1757 H HD11 . LEU A 1 117 ? 43.080 25.364 -17.921 1.000 57.490  ? 117 LEU HHH HD11 1 
ATOM   1758 H HD12 . LEU A 1 117 ? 44.332 25.321 -18.899 1.000 57.490  ? 117 LEU HHH HD12 1 
ATOM   1759 H HD13 . LEU A 1 117 ? 44.549 25.262 -17.327 1.000 57.490  ? 117 LEU HHH HD13 1 
ATOM   1760 H HD21 . LEU A 1 117 ? 45.864 23.085 -17.694 1.000 51.150  ? 117 LEU HHH HD21 1 
ATOM   1761 H HD22 . LEU A 1 117 ? 45.584 23.268 -19.248 1.000 51.150  ? 117 LEU HHH HD22 1 
ATOM   1762 H HD23 . LEU A 1 117 ? 45.174 21.917 -18.520 1.000 51.150  ? 117 LEU HHH HD23 1 
ATOM   1763 N N    . VAL A 1 118 ? 40.234 24.074 -17.991 1.000 55.740  ? 118 VAL HHH N    1 
ATOM   1764 C CA   . VAL A 1 118 ? 39.305 23.996 -19.152 1.000 52.200  ? 118 VAL HHH CA   1 
ATOM   1765 C C    . VAL A 1 118 ? 40.035 24.534 -20.380 1.000 46.440  ? 118 VAL HHH C    1 
ATOM   1766 O O    . VAL A 1 118 ? 40.601 25.643 -20.307 1.000 50.090  ? 118 VAL HHH O    1 
ATOM   1767 C CB   . VAL A 1 118 ? 38.022 24.800 -18.872 1.000 59.830  ? 118 VAL HHH CB   1 
ATOM   1768 C CG1  . VAL A 1 118 ? 37.202 24.996 -20.145 1.000 64.270  ? 118 VAL HHH CG1  1 
ATOM   1769 C CG2  . VAL A 1 118 ? 37.188 24.164 -17.760 1.000 57.370  ? 118 VAL HHH CG2  1 
ATOM   1770 H H    . VAL A 1 118 ? 40.408 24.970 -17.559 1.000 55.740  ? 118 VAL HHH H    1 
ATOM   1771 H HA   . VAL A 1 118 ? 39.081 23.060 -19.304 1.000 52.200  ? 118 VAL HHH HA   1 
ATOM   1772 H HB   . VAL A 1 118 ? 38.300 25.697 -18.562 1.000 59.830  ? 118 VAL HHH HB   1 
ATOM   1773 H HG11 . VAL A 1 118 ? 37.733 25.479 -20.802 1.000 64.270  ? 118 VAL HHH HG11 1 
ATOM   1774 H HG12 . VAL A 1 118 ? 36.399 25.505 -19.939 1.000 64.270  ? 118 VAL HHH HG12 1 
ATOM   1775 H HG13 . VAL A 1 118 ? 36.951 24.128 -20.506 1.000 64.270  ? 118 VAL HHH HG13 1 
ATOM   1776 H HG21 . VAL A 1 118 ? 36.933 23.262 -18.020 1.000 57.370  ? 118 VAL HHH HG21 1 
ATOM   1777 H HG22 . VAL A 1 118 ? 36.388 24.696 -17.609 1.000 57.370  ? 118 VAL HHH HG22 1 
ATOM   1778 H HG23 . VAL A 1 118 ? 37.712 24.129 -16.941 1.000 57.370  ? 118 VAL HHH HG23 1 
ATOM   1779 N N    . THR A 1 119 ? 40.029 23.778 -21.466 1.000 48.750  ? 119 THR HHH N    1 
ATOM   1780 C CA   . THR A 1 119 ? 40.562 24.209 -22.784 1.000 57.660  ? 119 THR HHH CA   1 
ATOM   1781 C C    . THR A 1 119 ? 39.392 24.212 -23.754 1.000 59.790  ? 119 THR HHH C    1 
ATOM   1782 O O    . THR A 1 119 ? 38.732 23.161 -23.856 1.000 64.520  ? 119 THR HHH O    1 
ATOM   1783 C CB   . THR A 1 119 ? 41.656 23.266 -23.306 1.000 60.540  ? 119 THR HHH CB   1 
ATOM   1784 O OG1  . THR A 1 119 ? 42.597 23.014 -22.259 1.000 65.250  ? 119 THR HHH OG1  1 
ATOM   1785 C CG2  . THR A 1 119 ? 42.384 23.806 -24.516 1.000 57.550  ? 119 THR HHH CG2  1 
ATOM   1786 H H    . THR A 1 119 ? 39.633 22.853 -21.373 1.000 48.750  ? 119 THR HHH H    1 
ATOM   1787 H HA   . THR A 1 119 ? 40.915 25.123 -22.686 1.000 57.660  ? 119 THR HHH HA   1 
ATOM   1788 H HB   . THR A 1 119 ? 41.234 22.408 -23.550 1.000 60.540  ? 119 THR HHH HB   1 
ATOM   1789 H HG1  . THR A 1 119 ? 43.204 22.494 -22.541 0.000 65.250  ? 119 THR HHH HG1  1 
ATOM   1790 H HG21 . THR A 1 119 ? 41.750 23.947 -25.242 1.000 57.550  ? 119 THR HHH HG21 1 
ATOM   1791 H HG22 . THR A 1 119 ? 43.062 23.167 -24.801 1.000 57.550  ? 119 THR HHH HG22 1 
ATOM   1792 H HG23 . THR A 1 119 ? 42.811 24.652 -24.289 1.000 57.550  ? 119 THR HHH HG23 1 
ATOM   1793 N N    . VAL A 1 120 ? 39.139 25.339 -24.410 1.000 61.260  ? 120 VAL HHH N    1 
ATOM   1794 C CA   . VAL A 1 120 ? 38.060 25.450 -25.433 1.000 61.980  ? 120 VAL HHH CA   1 
ATOM   1795 C C    . VAL A 1 120 ? 38.711 25.338 -26.810 1.000 58.910  ? 120 VAL HHH C    1 
ATOM   1796 O O    . VAL A 1 120 ? 39.492 26.219 -27.158 1.000 50.350  ? 120 VAL HHH O    1 
ATOM   1797 C CB   . VAL A 1 120 ? 37.261 26.753 -25.271 1.000 65.480  ? 120 VAL HHH CB   1 
ATOM   1798 C CG1  . VAL A 1 120 ? 36.413 27.038 -26.503 1.000 71.820  ? 120 VAL HHH CG1  1 
ATOM   1799 C CG2  . VAL A 1 120 ? 36.400 26.716 -24.012 1.000 62.210  ? 120 VAL HHH CG2  1 
ATOM   1800 H H    . VAL A 1 120 ? 39.705 26.149 -24.201 1.000 61.260  ? 120 VAL HHH H    1 
ATOM   1801 H HA   . VAL A 1 120 ? 37.444 24.706 -25.312 1.000 61.980  ? 120 VAL HHH HA   1 
ATOM   1802 H HB   . VAL A 1 120 ? 37.915 27.488 -25.171 1.000 65.480  ? 120 VAL HHH HB   1 
ATOM   1803 H HG11 . VAL A 1 120 ? 36.990 27.123 -27.282 1.000 71.820  ? 120 VAL HHH HG11 1 
ATOM   1804 H HG12 . VAL A 1 120 ? 35.919 27.866 -26.373 1.000 71.820  ? 120 VAL HHH HG12 1 
ATOM   1805 H HG13 . VAL A 1 120 ? 35.787 26.306 -26.643 1.000 71.820  ? 120 VAL HHH HG13 1 
ATOM   1806 H HG21 . VAL A 1 120 ? 35.775 25.972 -24.068 1.000 62.210  ? 120 VAL HHH HG21 1 
ATOM   1807 H HG22 . VAL A 1 120 ? 35.906 27.550 -23.932 1.000 62.210  ? 120 VAL HHH HG22 1 
ATOM   1808 H HG23 . VAL A 1 120 ? 36.970 26.602 -23.232 1.000 62.210  ? 120 VAL HHH HG23 1 
ATOM   1809 N N    . SER A 1 121 ? 38.416 24.281 -27.567 1.000 65.160  ? 121 SER HHH N    1 
ATOM   1810 C CA   . SER A 1 121 ? 39.080 24.054 -28.877 1.000 66.830  ? 121 SER HHH CA   1 
ATOM   1811 C C    . SER A 1 121 ? 38.256 23.116 -29.756 1.000 68.500  ? 121 SER HHH C    1 
ATOM   1812 O O    . SER A 1 121 ? 37.457 22.313 -29.184 1.000 59.030  ? 121 SER HHH O    1 
ATOM   1813 C CB   . SER A 1 121 ? 40.475 23.527 -28.687 1.000 63.970  ? 121 SER HHH CB   1 
ATOM   1814 O OG   . SER A 1 121 ? 41.168 23.489 -29.922 1.000 62.960  ? 121 SER HHH OG   1 
ATOM   1815 H H    . SER A 1 121 ? 37.725 23.619 -27.244 1.000 65.160  ? 121 SER HHH H    1 
ATOM   1816 H HA   . SER A 1 121 ? 39.143 24.929 -29.346 1.000 66.830  ? 121 SER HHH HA   1 
ATOM   1817 H HB2  . SER A 1 121 ? 40.959 24.107 -28.057 1.000 63.970  ? 121 SER HHH HB2  1 
ATOM   1818 H HB3  . SER A 1 121 ? 40.431 22.620 -28.307 1.000 63.970  ? 121 SER HHH HB3  1 
ATOM   1819 H HG   . SER A 1 121 ? 41.947 23.189 -29.784 0.000 62.960  ? 121 SER HHH HG   1 
ATOM   1820 N N    . SER A 1 122 ? 38.466 23.263 -31.076 1.000 70.600  ? 122 SER HHH N    1 
ATOM   1821 C CA   . SER A 1 122 ? 37.920 22.437 -32.187 1.000 79.640  ? 122 SER HHH CA   1 
ATOM   1822 C C    . SER A 1 122 ? 38.694 21.115 -32.284 1.000 83.500  ? 122 SER HHH C    1 
ATOM   1823 O O    . SER A 1 122 ? 38.040 20.068 -32.413 1.000 85.030  ? 122 SER HHH O    1 
ATOM   1824 C CB   . SER A 1 122 ? 37.977 23.190 -33.500 1.000 84.660  ? 122 SER HHH CB   1 
ATOM   1825 O OG   . SER A 1 122 ? 37.482 24.514 -33.349 1.000 95.540  ? 122 SER HHH OG   1 
ATOM   1826 H H    . SER A 1 122 ? 39.074 24.040 -31.293 1.000 70.600  ? 122 SER HHH H    1 
ATOM   1827 H HA   . SER A 1 122 ? 36.970 22.227 -31.977 1.000 79.640  ? 122 SER HHH HA   1 
ATOM   1828 H HB2  . SER A 1 122 ? 38.909 23.224 -33.815 1.000 84.660  ? 122 SER HHH HB2  1 
ATOM   1829 H HB3  . SER A 1 122 ? 37.437 22.715 -34.171 1.000 84.660  ? 122 SER HHH HB3  1 
ATOM   1830 H HG   . SER A 1 122 ? 37.528 24.905 -34.098 0.000 95.540  ? 122 SER HHH HG   1 
ATOM   1831 N N    . ALA A 1 123 ? 40.033 21.171 -32.210 1.000 83.180  ? 123 ALA HHH N    1 
ATOM   1832 C CA   . ALA A 1 123 ? 40.968 20.027 -32.380 1.000 78.760  ? 123 ALA HHH CA   1 
ATOM   1833 C C    . ALA A 1 123 ? 40.683 18.918 -31.352 1.000 73.320  ? 123 ALA HHH C    1 
ATOM   1834 O O    . ALA A 1 123 ? 40.071 19.198 -30.279 1.000 59.970  ? 123 ALA HHH O    1 
ATOM   1835 C CB   . ALA A 1 123 ? 42.398 20.503 -32.303 1.000 80.110  ? 123 ALA HHH CB   1 
ATOM   1836 H H    . ALA A 1 123 ? 40.408 22.089 -32.020 1.000 83.180  ? 123 ALA HHH H    1 
ATOM   1837 H HA   . ALA A 1 123 ? 40.836 19.645 -33.279 1.000 78.760  ? 123 ALA HHH HA   1 
ATOM   1838 H HB1  . ALA A 1 123 ? 42.998 19.749 -32.415 1.000 80.110  ? 123 ALA HHH HB1  1 
ATOM   1839 H HB2  . ALA A 1 123 ? 42.562 21.152 -33.005 1.000 80.110  ? 123 ALA HHH HB2  1 
ATOM   1840 H HB3  . ALA A 1 123 ? 42.557 20.916 -31.438 1.000 80.110  ? 123 ALA HHH HB3  1 
ATOM   1841 N N    . SER A 1 124 ? 41.078 17.683 -31.692 1.000 73.630  ? 124 SER HHH N    1 
ATOM   1842 C CA   . SER A 1 124 ? 40.642 16.435 -31.000 1.000 72.830  ? 124 SER HHH CA   1 
ATOM   1843 C C    . SER A 1 124 ? 41.655 16.078 -29.903 1.000 66.440  ? 124 SER HHH C    1 
ATOM   1844 O O    . SER A 1 124 ? 42.860 16.447 -30.030 1.000 51.940  ? 124 SER HHH O    1 
ATOM   1845 C CB   . SER A 1 124 ? 40.447 15.269 -31.975 1.000 71.580  ? 124 SER HHH CB   1 
ATOM   1846 O OG   . SER A 1 124 ? 40.279 15.714 -33.319 1.000 65.890  ? 124 SER HHH OG   1 
ATOM   1847 H H    . SER A 1 124 ? 41.715 17.616 -32.473 1.000 73.630  ? 124 SER HHH H    1 
ATOM   1848 H HA   . SER A 1 124 ? 39.762 16.612 -30.570 1.000 72.830  ? 124 SER HHH HA   1 
ATOM   1849 H HB2  . SER A 1 124 ? 41.231 14.676 -31.934 1.000 71.580  ? 124 SER HHH HB2  1 
ATOM   1850 H HB3  . SER A 1 124 ? 39.651 14.754 -31.711 1.000 71.580  ? 124 SER HHH HB3  1 
ATOM   1851 H HG   . SER A 1 124 ? 40.176 15.037 -33.815 0.000 65.890  ? 124 SER HHH HG   1 
ATOM   1852 N N    . THR A 1 125 ? 41.199 15.360 -28.877 1.000 56.640  ? 125 THR HHH N    1 
ATOM   1853 C CA   . THR A 1 125 ? 42.099 14.748 -27.879 1.000 60.060  ? 125 THR HHH CA   1 
ATOM   1854 C C    . THR A 1 125 ? 43.172 13.961 -28.640 1.000 61.870  ? 125 THR HHH C    1 
ATOM   1855 O O    . THR A 1 125 ? 42.866 13.404 -29.720 1.000 54.470  ? 125 THR HHH O    1 
ATOM   1856 C CB   . THR A 1 125 ? 41.338 13.873 -26.878 1.000 67.590  ? 125 THR HHH CB   1 
ATOM   1857 O OG1  . THR A 1 125 ? 40.178 14.558 -26.414 1.000 74.270  ? 125 THR HHH OG1  1 
ATOM   1858 C CG2  . THR A 1 125 ? 42.169 13.525 -25.665 1.000 75.120  ? 125 THR HHH CG2  1 
ATOM   1859 H H    . THR A 1 125 ? 40.201 15.233 -28.784 1.000 56.640  ? 125 THR HHH H    1 
ATOM   1860 H HA   . THR A 1 125 ? 42.526 15.474 -27.368 1.000 60.060  ? 125 THR HHH HA   1 
ATOM   1861 H HB   . THR A 1 125 ? 41.072 13.040 -27.335 1.000 67.590  ? 125 THR HHH HB   1 
ATOM   1862 H HG1  . THR A 1 125 ? 39.761 14.069 -25.861 0.000 74.270  ? 125 THR HHH HG1  1 
ATOM   1863 H HG21 . THR A 1 125 ? 42.964 13.037 -25.944 1.000 75.120  ? 125 THR HHH HG21 1 
ATOM   1864 H HG22 . THR A 1 125 ? 41.646 12.969 -25.060 1.000 75.120  ? 125 THR HHH HG22 1 
ATOM   1865 H HG23 . THR A 1 125 ? 42.435 14.342 -25.206 1.000 75.120  ? 125 THR HHH HG23 1 
ATOM   1866 N N    . LYS A 1 126 ? 44.402 13.982 -28.129 1.000 64.540  ? 126 LYS HHH N    1 
ATOM   1867 C CA   . LYS A 1 126 ? 45.478 13.024 -28.494 1.000 61.950  ? 126 LYS HHH CA   1 
ATOM   1868 C C    . LYS A 1 126 ? 46.286 12.682 -27.230 1.000 59.150  ? 126 LYS HHH C    1 
ATOM   1869 O O    . LYS A 1 126 ? 46.653 13.612 -26.464 1.000 53.990  ? 126 LYS HHH O    1 
ATOM   1870 C CB   . LYS A 1 126 ? 46.341 13.603 -29.616 1.000 65.950  ? 126 LYS HHH CB   1 
ATOM   1871 C CG   . LYS A 1 126 ? 47.323 12.615 -30.231 1.000 70.130  ? 126 LYS HHH CG   1 
ATOM   1872 C CD   . LYS A 1 126 ? 48.288 13.248 -31.194 1.000 69.750  ? 126 LYS HHH CD   1 
ATOM   1873 C CE   . LYS A 1 126 ? 49.546 12.430 -31.379 1.000 73.170  ? 126 LYS HHH CE   1 
ATOM   1874 N NZ   . LYS A 1 126 ? 49.314 11.249 -32.240 1.000 71.600  ? 126 LYS HHH NZ   1 
ATOM   1875 H H    . LYS A 1 126 ? 44.595 14.705 -27.450 1.000 64.540  ? 126 LYS HHH H    1 
ATOM   1876 H HA   . LYS A 1 126 ? 45.060 12.202 -28.841 1.000 61.950  ? 126 LYS HHH HA   1 
ATOM   1877 H HB2  . LYS A 1 126 ? 45.750 13.947 -30.318 1.000 65.950  ? 126 LYS HHH HB2  1 
ATOM   1878 H HB3  . LYS A 1 126 ? 46.838 14.371 -29.263 1.000 65.950  ? 126 LYS HHH HB3  1 
ATOM   1879 H HG2  . LYS A 1 126 ? 47.833 12.190 -29.509 1.000 70.130  ? 126 LYS HHH HG2  1 
ATOM   1880 H HG3  . LYS A 1 126 ? 46.815 11.922 -30.705 1.000 70.130  ? 126 LYS HHH HG3  1 
ATOM   1881 H HD2  . LYS A 1 126 ? 47.846 13.359 -32.063 1.000 69.750  ? 126 LYS HHH HD2  1 
ATOM   1882 H HD3  . LYS A 1 126 ? 48.530 14.140 -30.865 1.000 69.750  ? 126 LYS HHH HD3  1 
ATOM   1883 H HE2  . LYS A 1 126 ? 50.240 12.985 -31.783 1.000 73.170  ? 126 LYS HHH HE2  1 
ATOM   1884 H HE3  . LYS A 1 126 ? 49.871 12.129 -30.509 1.000 73.170  ? 126 LYS HHH HE3  1 
ATOM   1885 H HZ1  . LYS A 1 126 ? 48.682 10.717 -31.867 1.000 71.600  ? 126 LYS HHH HZ1  1 
ATOM   1886 H HZ2  . LYS A 1 126 ? 50.085 10.781 -32.334 1.000 71.600  ? 126 LYS HHH HZ2  1 
ATOM   1887 H HZ3  . LYS A 1 126 ? 49.029 11.517 -33.058 1.000 71.600  ? 126 LYS HHH HZ3  1 
ATOM   1888 N N    . GLY A 1 127 ? 46.520 11.391 -27.002 1.000 54.390  ? 127 GLY HHH N    1 
ATOM   1889 C CA   . GLY A 1 127 ? 47.284 10.897 -25.847 1.000 48.700  ? 127 GLY HHH CA   1 
ATOM   1890 C C    . GLY A 1 127 ? 48.786 11.072 -26.062 1.000 45.600  ? 127 GLY HHH C    1 
ATOM   1891 O O    . GLY A 1 127 ? 49.300 11.021 -27.181 1.000 42.900  ? 127 GLY HHH O    1 
ATOM   1892 H H    . GLY A 1 127 ? 46.147 10.728 -27.666 1.000 54.390  ? 127 GLY HHH H    1 
ATOM   1893 H HA2  . GLY A 1 127 ? 47.003 11.393 -25.038 1.000 48.700  ? 127 GLY HHH HA2  1 
ATOM   1894 H HA3  . GLY A 1 127 ? 47.076 9.939  -25.708 1.000 48.700  ? 127 GLY HHH HA3  1 
ATOM   1895 N N    . PRO A 1 128 ? 49.553 11.274 -24.973 1.000 47.530  ? 128 PRO HHH N    1 
ATOM   1896 C CA   . PRO A 1 128 ? 51.005 11.359 -25.072 1.000 47.560  ? 128 PRO HHH CA   1 
ATOM   1897 C C    . PRO A 1 128 ? 51.639 10.037 -25.518 1.000 48.240  ? 128 PRO HHH C    1 
ATOM   1898 O O    . PRO A 1 128 ? 51.202 8.997  -25.094 1.000 47.240  ? 128 PRO HHH O    1 
ATOM   1899 C CB   . PRO A 1 128 ? 51.442 11.613 -23.621 1.000 47.260  ? 128 PRO HHH CB   1 
ATOM   1900 C CG   . PRO A 1 128 ? 50.341 10.995 -22.795 1.000 44.960  ? 128 PRO HHH CG   1 
ATOM   1901 C CD   . PRO A 1 128 ? 49.083 11.328 -23.577 1.000 48.000  ? 128 PRO HHH CD   1 
ATOM   1902 H HA   . PRO A 1 128 ? 51.248 12.074 -25.712 1.000 47.560  ? 128 PRO HHH HA   1 
ATOM   1903 H HB2  . PRO A 1 128 ? 52.308 11.193 -23.436 1.000 47.260  ? 128 PRO HHH HB2  1 
ATOM   1904 H HB3  . PRO A 1 128 ? 51.529 12.573 -23.443 1.000 47.260  ? 128 PRO HHH HB3  1 
ATOM   1905 H HG2  . PRO A 1 128 ? 50.471 10.027 -22.709 1.000 44.960  ? 128 PRO HHH HG2  1 
ATOM   1906 H HG3  . PRO A 1 128 ? 50.322 11.380 -21.894 1.000 44.960  ? 128 PRO HHH HG3  1 
ATOM   1907 H HD2  . PRO A 1 128 ? 48.376 10.673 -23.397 1.000 48.000  ? 128 PRO HHH HD2  1 
ATOM   1908 H HD3  . PRO A 1 128 ? 48.744 12.215 -23.333 1.000 48.000  ? 128 PRO HHH HD3  1 
ATOM   1909 N N    . SER A 1 129 ? 52.673 10.127 -26.339 1.000 48.230  ? 129 SER HHH N    1 
ATOM   1910 C CA   . SER A 1 129 ? 53.719 9.093  -26.467 1.000 46.130  ? 129 SER HHH CA   1 
ATOM   1911 C C    . SER A 1 129 ? 54.716 9.322  -25.336 1.000 44.390  ? 129 SER HHH C    1 
ATOM   1912 O O    . SER A 1 129 ? 55.018 10.489 -25.072 1.000 55.130  ? 129 SER HHH O    1 
ATOM   1913 C CB   . SER A 1 129 ? 54.375 9.183  -27.803 1.000 50.030  ? 129 SER HHH CB   1 
ATOM   1914 O OG   . SER A 1 129 ? 53.414 9.011  -28.823 1.000 53.120  ? 129 SER HHH OG   1 
ATOM   1915 H H    . SER A 1 129 ? 52.734 10.961 -26.905 1.000 48.230  ? 129 SER HHH H    1 
ATOM   1916 H HA   . SER A 1 129 ? 53.288 8.203  -26.355 1.000 46.130  ? 129 SER HHH HA   1 
ATOM   1917 H HB2  . SER A 1 129 ? 54.807 10.062 -27.895 1.000 50.030  ? 129 SER HHH HB2  1 
ATOM   1918 H HB3  . SER A 1 129 ? 55.066 8.486  -27.874 1.000 50.030  ? 129 SER HHH HB3  1 
ATOM   1919 H HG   . SER A 1 129 ? 53.804 9.065  -29.572 0.000 53.120  ? 129 SER HHH HG   1 
ATOM   1920 N N    . VAL A 1 130 ? 55.187 8.257  -24.697 1.000 40.060  ? 130 VAL HHH N    1 
ATOM   1921 C CA   . VAL A 1 130 ? 56.131 8.308  -23.553 1.000 36.780  ? 130 VAL HHH CA   1 
ATOM   1922 C C    . VAL A 1 130 ? 57.384 7.521  -23.933 1.000 40.480  ? 130 VAL HHH C    1 
ATOM   1923 O O    . VAL A 1 130 ? 57.296 6.305  -24.187 1.000 42.160  ? 130 VAL HHH O    1 
ATOM   1924 C CB   . VAL A 1 130 ? 55.478 7.801  -22.258 1.000 35.190  ? 130 VAL HHH CB   1 
ATOM   1925 C CG1  . VAL A 1 130 ? 56.420 7.885  -21.061 1.000 36.450  ? 130 VAL HHH CG1  1 
ATOM   1926 C CG2  . VAL A 1 130 ? 54.218 8.594  -21.964 1.000 37.900  ? 130 VAL HHH CG2  1 
ATOM   1927 H H    . VAL A 1 130 ? 54.866 7.359  -25.031 1.000 40.060  ? 130 VAL HHH H    1 
ATOM   1928 H HA   . VAL A 1 130 ? 56.378 9.238  -23.400 1.000 36.780  ? 130 VAL HHH HA   1 
ATOM   1929 H HB   . VAL A 1 130 ? 55.224 6.857  -22.408 1.000 35.190  ? 130 VAL HHH HB   1 
ATOM   1930 H HG11 . VAL A 1 130 ? 57.211 7.344  -21.231 1.000 36.450  ? 130 VAL HHH HG11 1 
ATOM   1931 H HG12 . VAL A 1 130 ? 55.966 7.555  -20.266 1.000 36.450  ? 130 VAL HHH HG12 1 
ATOM   1932 H HG13 . VAL A 1 130 ? 56.686 8.810  -20.921 1.000 36.450  ? 130 VAL HHH HG13 1 
ATOM   1933 H HG21 . VAL A 1 130 ? 54.443 9.535  -21.861 1.000 37.900  ? 130 VAL HHH HG21 1 
ATOM   1934 H HG22 . VAL A 1 130 ? 53.812 8.266  -21.143 1.000 37.900  ? 130 VAL HHH HG22 1 
ATOM   1935 H HG23 . VAL A 1 130 ? 53.590 8.490  -22.700 1.000 37.900  ? 130 VAL HHH HG23 1 
ATOM   1936 N N    . PHE A 1 131 ? 58.514 8.221  -23.982 1.000 39.580  ? 131 PHE HHH N    1 
ATOM   1937 C CA   . PHE A 1 131 ? 59.813 7.680  -24.421 1.000 40.310  ? 131 PHE HHH CA   1 
ATOM   1938 C C    . PHE A 1 131 ? 60.781 7.759  -23.253 1.000 41.100  ? 131 PHE HHH C    1 
ATOM   1939 O O    . PHE A 1 131 ? 60.784 8.744  -22.527 1.000 43.930  ? 131 PHE HHH O    1 
ATOM   1940 C CB   . PHE A 1 131 ? 60.312 8.456  -25.639 1.000 41.250  ? 131 PHE HHH CB   1 
ATOM   1941 C CG   . PHE A 1 131 ? 59.367 8.420  -26.810 1.000 41.380  ? 131 PHE HHH CG   1 
ATOM   1942 C CD1  . PHE A 1 131 ? 58.897 7.211  -27.305 1.000 39.770  ? 131 PHE HHH CD1  1 
ATOM   1943 C CD2  . PHE A 1 131 ? 58.958 9.592  -27.433 1.000 41.160  ? 131 PHE HHH CD2  1 
ATOM   1944 C CE1  . PHE A 1 131 ? 58.027 7.181  -28.389 1.000 38.920  ? 131 PHE HHH CE1  1 
ATOM   1945 C CE2  . PHE A 1 131 ? 58.087 9.556  -28.518 1.000 42.020  ? 131 PHE HHH CE2  1 
ATOM   1946 C CZ   . PHE A 1 131 ? 57.628 8.349  -29.001 1.000 38.540  ? 131 PHE HHH CZ   1 
ATOM   1947 H H    . PHE A 1 131 ? 58.455 9.187  -23.694 1.000 39.580  ? 131 PHE HHH H    1 
ATOM   1948 H HA   . PHE A 1 131 ? 59.690 6.730  -24.675 1.000 40.310  ? 131 PHE HHH HA   1 
ATOM   1949 H HB2  . PHE A 1 131 ? 60.464 9.387  -25.372 1.000 41.250  ? 131 PHE HHH HB2  1 
ATOM   1950 H HB3  . PHE A 1 131 ? 61.178 8.086  -25.909 1.000 41.250  ? 131 PHE HHH HB3  1 
ATOM   1951 H HD1  . PHE A 1 131 ? 59.174 6.403  -26.902 1.000 39.770  ? 131 PHE HHH HD1  1 
ATOM   1952 H HD2  . PHE A 1 131 ? 59.276 10.422 -27.114 1.000 41.160  ? 131 PHE HHH HD2  1 
ATOM   1953 H HE1  . PHE A 1 131 ? 57.714 6.353  -28.717 1.000 38.920  ? 131 PHE HHH HE1  1 
ATOM   1954 H HE2  . PHE A 1 131 ? 57.818 10.361 -28.932 1.000 42.020  ? 131 PHE HHH HE2  1 
ATOM   1955 H HZ   . PHE A 1 131 ? 57.037 8.318  -29.736 1.000 38.540  ? 131 PHE HHH HZ   1 
ATOM   1956 N N    . PRO A 1 132 ? 61.637 6.734  -23.057 1.000 40.440  ? 132 PRO HHH N    1 
ATOM   1957 C CA   . PRO A 1 132 ? 62.700 6.815  -22.061 1.000 39.900  ? 132 PRO HHH CA   1 
ATOM   1958 C C    . PRO A 1 132 ? 63.794 7.824  -22.455 1.000 39.870  ? 132 PRO HHH C    1 
ATOM   1959 O O    . PRO A 1 132 ? 64.196 7.880  -23.608 1.000 36.110  ? 132 PRO HHH O    1 
ATOM   1960 C CB   . PRO A 1 132 ? 63.253 5.385  -22.032 1.000 39.230  ? 132 PRO HHH CB   1 
ATOM   1961 C CG   . PRO A 1 132 ? 63.009 4.875  -23.431 1.000 39.270  ? 132 PRO HHH CG   1 
ATOM   1962 C CD   . PRO A 1 132 ? 61.680 5.482  -23.829 1.000 38.570  ? 132 PRO HHH CD   1 
ATOM   1963 H HA   . PRO A 1 132 ? 62.311 7.072  -21.188 1.000 39.900  ? 132 PRO HHH HA   1 
ATOM   1964 H HB2  . PRO A 1 132 ? 64.207 5.382  -21.809 1.000 39.230  ? 132 PRO HHH HB2  1 
ATOM   1965 H HB3  . PRO A 1 132 ? 62.786 4.841  -21.364 1.000 39.230  ? 132 PRO HHH HB3  1 
ATOM   1966 H HG2  . PRO A 1 132 ? 63.726 5.159  -24.036 1.000 39.270  ? 132 PRO HHH HG2  1 
ATOM   1967 H HG3  . PRO A 1 132 ? 62.971 3.896  -23.444 1.000 39.270  ? 132 PRO HHH HG3  1 
ATOM   1968 H HD2  . PRO A 1 132 ? 61.646 5.646  -24.795 1.000 38.570  ? 132 PRO HHH HD2  1 
ATOM   1969 H HD3  . PRO A 1 132 ? 60.939 4.884  -23.597 1.000 38.570  ? 132 PRO HHH HD3  1 
ATOM   1970 N N    . LEU A 1 133 ? 64.294 8.516  -21.442 1.000 37.120  ? 133 LEU HHH N    1 
ATOM   1971 C CA   . LEU A 1 133 ? 65.490 9.374  -21.536 1.000 39.850  ? 133 LEU HHH CA   1 
ATOM   1972 C C    . LEU A 1 133 ? 66.546 8.642  -20.708 1.000 40.290  ? 133 LEU HHH C    1 
ATOM   1973 O O    . LEU A 1 133 ? 66.414 8.606  -19.508 1.000 37.930  ? 133 LEU HHH O    1 
ATOM   1974 C CB   . LEU A 1 133 ? 65.193 10.748 -20.946 1.000 39.900  ? 133 LEU HHH CB   1 
ATOM   1975 C CG   . LEU A 1 133 ? 64.219 11.602 -21.741 1.000 43.790  ? 133 LEU HHH CG   1 
ATOM   1976 C CD1  . LEU A 1 133 ? 63.811 12.821 -20.950 1.000 45.290  ? 133 LEU HHH CD1  1 
ATOM   1977 C CD2  . LEU A 1 133 ? 64.831 12.007 -23.061 1.000 45.440  ? 133 LEU HHH CD2  1 
ATOM   1978 H H    . LEU A 1 133 ? 63.812 8.438  -20.558 1.000 37.120  ? 133 LEU HHH H    1 
ATOM   1979 H HA   . LEU A 1 133 ? 65.759 9.433  -22.482 1.000 39.850  ? 133 LEU HHH HA   1 
ATOM   1980 H HB2  . LEU A 1 133 ? 64.834 10.625 -20.045 1.000 39.900  ? 133 LEU HHH HB2  1 
ATOM   1981 H HB3  . LEU A 1 133 ? 66.037 11.236 -20.862 1.000 39.900  ? 133 LEU HHH HB3  1 
ATOM   1982 H HG   . LEU A 1 133 ? 63.414 11.058 -21.926 1.000 43.790  ? 133 LEU HHH HG   1 
ATOM   1983 H HD11 . LEU A 1 133 ? 63.383 12.542 -20.122 1.000 45.290  ? 133 LEU HHH HD11 1 
ATOM   1984 H HD12 . LEU A 1 133 ? 63.189 13.355 -21.474 1.000 45.290  ? 133 LEU HHH HD12 1 
ATOM   1985 H HD13 . LEU A 1 133 ? 64.599 13.353 -20.743 1.000 45.290  ? 133 LEU HHH HD13 1 
ATOM   1986 H HD21 . LEU A 1 133 ? 65.643 12.518 -22.899 1.000 45.440  ? 133 LEU HHH HD21 1 
ATOM   1987 H HD22 . LEU A 1 133 ? 64.197 12.552 -23.559 1.000 45.440  ? 133 LEU HHH HD22 1 
ATOM   1988 H HD23 . LEU A 1 133 ? 65.048 11.211 -23.576 1.000 45.440  ? 133 LEU HHH HD23 1 
ATOM   1989 N N    . ALA A 1 134 ? 67.501 7.996  -21.356 1.000 41.500  ? 134 ALA HHH N    1 
ATOM   1990 C CA   . ALA A 1 134 ? 68.539 7.252  -20.621 1.000 46.520  ? 134 ALA HHH CA   1 
ATOM   1991 C C    . ALA A 1 134 ? 69.892 7.573  -21.235 1.000 44.790  ? 134 ALA HHH C    1 
ATOM   1992 O O    . ALA A 1 134 ? 69.963 7.669  -22.434 1.000 49.110  ? 134 ALA HHH O    1 
ATOM   1993 C CB   . ALA A 1 134 ? 68.248 5.783  -20.677 1.000 45.910  ? 134 ALA HHH CB   1 
ATOM   1994 H H    . ALA A 1 134 ? 67.526 8.008  -22.366 1.000 41.500  ? 134 ALA HHH H    1 
ATOM   1995 H HA   . ALA A 1 134 ? 68.533 7.551  -19.682 1.000 46.520  ? 134 ALA HHH HA   1 
ATOM   1996 H HB1  . ALA A 1 134 ? 68.934 5.298  -20.192 1.000 45.910  ? 134 ALA HHH HB1  1 
ATOM   1997 H HB2  . ALA A 1 134 ? 67.383 5.608  -20.274 1.000 45.910  ? 134 ALA HHH HB2  1 
ATOM   1998 H HB3  . ALA A 1 134 ? 68.238 5.489  -21.603 1.000 45.910  ? 134 ALA HHH HB3  1 
ATOM   1999 N N    . PRO A 1 135 ? 70.961 7.733  -20.442 1.000 50.960  ? 135 PRO HHH N    1 
ATOM   2000 C CA   . PRO A 1 135 ? 72.274 8.067  -20.979 1.000 55.300  ? 135 PRO HHH CA   1 
ATOM   2001 C C    . PRO A 1 135 ? 72.932 6.931  -21.766 1.000 49.320  ? 135 PRO HHH C    1 
ATOM   2002 O O    . PRO A 1 135 ? 72.755 5.816  -21.425 1.000 51.020  ? 135 PRO HHH O    1 
ATOM   2003 C CB   . PRO A 1 135 ? 73.082 8.337  -19.713 1.000 55.420  ? 135 PRO HHH CB   1 
ATOM   2004 C CG   . PRO A 1 135 ? 72.425 7.470  -18.690 1.000 58.220  ? 135 PRO HHH CG   1 
ATOM   2005 C CD   . PRO A 1 135 ? 70.956 7.586  -19.005 1.000 53.410  ? 135 PRO HHH CD   1 
ATOM   2006 H HA   . PRO A 1 135 ? 72.194 8.857  -21.570 1.000 55.300  ? 135 PRO HHH HA   1 
ATOM   2007 H HB2  . PRO A 1 135 ? 74.024 8.099  -19.840 1.000 55.420  ? 135 PRO HHH HB2  1 
ATOM   2008 H HB3  . PRO A 1 135 ? 73.042 9.284  -19.466 1.000 55.420  ? 135 PRO HHH HB3  1 
ATOM   2009 H HG2  . PRO A 1 135 ? 72.737 6.544  -18.765 1.000 58.220  ? 135 PRO HHH HG2  1 
ATOM   2010 H HG3  . PRO A 1 135 ? 72.625 7.786  -17.784 1.000 58.220  ? 135 PRO HHH HG3  1 
ATOM   2011 H HD2  . PRO A 1 135 ? 70.472 6.785  -18.713 1.000 53.410  ? 135 PRO HHH HD2  1 
ATOM   2012 H HD3  . PRO A 1 135 ? 70.562 8.360  -18.552 1.000 53.410  ? 135 PRO HHH HD3  1 
ATOM   2013 N N    . CYS A 1 136 ? 73.676 7.277  -22.805 1.000 51.560  ? 136 CYS HHH N    1 
ATOM   2014 C CA   . CYS A 1 136 ? 74.387 6.287  -23.645 1.000 64.640  ? 136 CYS HHH CA   1 
ATOM   2015 C C    . CYS A 1 136 ? 75.272 5.381  -22.783 1.000 66.710  ? 136 CYS HHH C    1 
ATOM   2016 O O    . CYS A 1 136 ? 76.172 5.914  -22.120 1.000 65.360  ? 136 CYS HHH O    1 
ATOM   2017 C CB   . CYS A 1 136 ? 75.232 7.011  -24.677 1.000 63.000  ? 136 CYS HHH CB   1 
ATOM   2018 S SG   . CYS A 1 136 ? 74.209 7.828  -25.918 1.000 70.470  ? 136 CYS HHH SG   1 
ATOM   2019 H H    . CYS A 1 136 ? 73.756 8.259  -23.027 1.000 51.560  ? 136 CYS HHH H    1 
ATOM   2020 H HA   . CYS A 1 136 ? 73.712 5.722  -24.087 1.000 64.640  ? 136 CYS HHH HA   1 
ATOM   2021 H HB2  . CYS A 1 136 ? 75.791 7.676  -24.225 1.000 63.000  ? 136 CYS HHH HB2  1 
ATOM   2022 H HB3  . CYS A 1 136 ? 75.825 6.367  -25.115 1.000 63.000  ? 136 CYS HHH HB3  1 
ATOM   2023 H HG   . CYS A 1 136 ? 75.105 8.295  -26.570 0.000 70.470  ? 136 CYS HHH HG   1 
ATOM   2024 N N    . GLU A 1 142 ? 80.717 11.009 -13.588 1.000 94.020  ? 142 GLU HHH N    1 
ATOM   2025 C CA   . GLU A 1 142 ? 80.486 12.040 -12.537 1.000 91.700  ? 142 GLU HHH CA   1 
ATOM   2026 C C    . GLU A 1 142 ? 79.916 11.349 -11.283 1.000 84.230  ? 142 GLU HHH C    1 
ATOM   2027 O O    . GLU A 1 142 ? 79.978 10.099 -11.194 1.000 72.620  ? 142 GLU HHH O    1 
ATOM   2028 C CB   . GLU A 1 142 ? 79.598 13.173 -13.078 1.000 85.740  ? 142 GLU HHH CB   1 
ATOM   2029 H H    . GLU A 1 142 ? 80.222 11.201 -14.328 1.000 94.020  ? 142 GLU HHH H    1 
ATOM   2030 H HA   . GLU A 1 142 ? 81.347 12.471 -12.327 1.000 91.700  ? 142 GLU HHH HA   1 
ATOM   2031 H HB2  . GLU A 1 142 ? 80.097 14.014 -13.021 1.000 85.740  ? 142 GLU HHH HB2  1 
ATOM   2032 H HB3  . GLU A 1 142 ? 79.371 12.973 -14.010 0.000 85.740  ? 142 GLU HHH HB3  1 
ATOM   2033 N N    . SER A 1 143 ? 79.420 12.133 -10.324 1.000 77.520  ? 143 SER HHH N    1 
ATOM   2034 C CA   . SER A 1 143 ? 79.022 11.666 -8.969  1.000 80.810  ? 143 SER HHH CA   1 
ATOM   2035 C C    . SER A 1 143 ? 77.497 11.588 -8.857  1.000 81.880  ? 143 SER HHH C    1 
ATOM   2036 O O    . SER A 1 143 ? 77.012 11.099 -7.802  1.000 73.870  ? 143 SER HHH O    1 
ATOM   2037 C CB   . SER A 1 143 ? 79.602 12.560 -7.904  1.000 81.890  ? 143 SER HHH CB   1 
ATOM   2038 O OG   . SER A 1 143 ? 79.389 13.923 -8.229  1.000 74.610  ? 143 SER HHH OG   1 
ATOM   2039 H H    . SER A 1 143 ? 79.316 13.110 -10.558 1.000 77.520  ? 143 SER HHH H    1 
ATOM   2040 H HA   . SER A 1 143 ? 79.387 10.749 -8.839  1.000 80.810  ? 143 SER HHH HA   1 
ATOM   2041 H HB2  . SER A 1 143 ? 79.176 12.357 -7.041  1.000 81.890  ? 143 SER HHH HB2  1 
ATOM   2042 H HB3  . SER A 1 143 ? 80.567 12.387 -7.825  1.000 81.890  ? 143 SER HHH HB3  1 
ATOM   2043 H HG   . SER A 1 143 ? 79.724 14.401 -7.616  0.000 74.610  ? 143 SER HHH HG   1 
ATOM   2044 N N    . THR A 1 144 ? 76.780 12.062 -9.888  1.000 80.070  ? 144 THR HHH N    1 
ATOM   2045 C CA   . THR A 1 144 ? 75.311 11.876 -10.060 1.000 72.690  ? 144 THR HHH CA   1 
ATOM   2046 C C    . THR A 1 144 ? 75.008 11.416 -11.497 1.000 65.830  ? 144 THR HHH C    1 
ATOM   2047 O O    . THR A 1 144 ? 75.684 11.884 -12.455 1.000 64.570  ? 144 THR HHH O    1 
ATOM   2048 C CB   . THR A 1 144 ? 74.533 13.137 -9.656  1.000 69.630  ? 144 THR HHH CB   1 
ATOM   2049 O OG1  . THR A 1 144 ? 74.605 14.098 -10.708 1.000 60.890  ? 144 THR HHH OG1  1 
ATOM   2050 C CG2  . THR A 1 144 ? 75.046 13.750 -8.371  1.000 71.890  ? 144 THR HHH CG2  1 
ATOM   2051 H H    . THR A 1 144 ? 77.296 12.579 -10.585 1.000 80.070  ? 144 THR HHH H    1 
ATOM   2052 H HA   . THR A 1 144 ? 75.018 11.170 -9.439  1.000 72.690  ? 144 THR HHH HA   1 
ATOM   2053 H HB   . THR A 1 144 ? 73.585 12.891 -9.537  1.000 69.630  ? 144 THR HHH HB   1 
ATOM   2054 H HG1  . THR A 1 144 ? 74.176 14.795 -10.487 0.000 60.890  ? 144 THR HHH HG1  1 
ATOM   2055 H HG21 . THR A 1 144 ? 74.964 13.105 -7.646  1.000 71.890  ? 144 THR HHH HG21 1 
ATOM   2056 H HG22 . THR A 1 144 ? 74.523 14.543 -8.156  1.000 71.890  ? 144 THR HHH HG22 1 
ATOM   2057 H HG23 . THR A 1 144 ? 75.982 13.998 -8.479  1.000 71.890  ? 144 THR HHH HG23 1 
ATOM   2058 N N    . ALA A 1 145 ? 74.033 10.512 -11.615 1.000 53.190  ? 145 ALA HHH N    1 
ATOM   2059 C CA   . ALA A 1 145 ? 73.416 10.041 -12.876 1.000 49.890  ? 145 ALA HHH CA   1 
ATOM   2060 C C    . ALA A 1 145 ? 72.020 10.661 -13.000 1.000 45.300  ? 145 ALA HHH C    1 
ATOM   2061 O O    . ALA A 1 145 ? 71.392 10.936 -11.959 1.000 45.090  ? 145 ALA HHH O    1 
ATOM   2062 C CB   . ALA A 1 145 ? 73.340 8.532  -12.880 1.000 45.770  ? 145 ALA HHH CB   1 
ATOM   2063 H H    . ALA A 1 145 ? 73.709 10.133 -10.737 1.000 53.190  ? 145 ALA HHH H    1 
ATOM   2064 H HA   . ALA A 1 145 ? 73.972 10.348 -13.630 1.000 49.890  ? 145 ALA HHH HA   1 
ATOM   2065 H HB1  . ALA A 1 145 ? 72.936 8.230  -13.708 1.000 45.770  ? 145 ALA HHH HB1  1 
ATOM   2066 H HB2  . ALA A 1 145 ? 74.233 8.162  -12.804 1.000 45.770  ? 145 ALA HHH HB2  1 
ATOM   2067 H HB3  . ALA A 1 145 ? 72.801 8.232  -12.129 1.000 45.770  ? 145 ALA HHH HB3  1 
ATOM   2068 N N    . ALA A 1 146 ? 71.545 10.862 -14.227 1.000 43.680  ? 146 ALA HHH N    1 
ATOM   2069 C CA   . ALA A 1 146 ? 70.179 11.350 -14.519 1.000 43.920  ? 146 ALA HHH CA   1 
ATOM   2070 C C    . ALA A 1 146 ? 69.500 10.439 -15.552 1.000 44.230  ? 146 ALA HHH C    1 
ATOM   2071 O O    . ALA A 1 146 ? 70.176 9.911  -16.457 1.000 41.120  ? 146 ALA HHH O    1 
ATOM   2072 C CB   . ALA A 1 146 ? 70.225 12.786 -14.995 1.000 44.060  ? 146 ALA HHH CB   1 
ATOM   2073 H H    . ALA A 1 146 ? 72.171 10.663 -14.994 1.000 43.680  ? 146 ALA HHH H    1 
ATOM   2074 H HA   . ALA A 1 146 ? 69.651 11.321 -13.687 1.000 43.920  ? 146 ALA HHH HA   1 
ATOM   2075 H HB1  . ALA A 1 146 ? 69.325 13.095 -15.183 1.000 44.060  ? 146 ALA HHH HB1  1 
ATOM   2076 H HB2  . ALA A 1 146 ? 70.619 13.344 -14.306 1.000 44.060  ? 146 ALA HHH HB2  1 
ATOM   2077 H HB3  . ALA A 1 146 ? 70.761 12.844 -15.803 1.000 44.060  ? 146 ALA HHH HB3  1 
ATOM   2078 N N    . LEU A 1 147 ? 68.187 10.273 -15.415 1.000 46.050  ? 147 LEU HHH N    1 
ATOM   2079 C CA   . LEU A 1 147 ? 67.336 9.694  -16.472 1.000 44.910  ? 147 LEU HHH CA   1 
ATOM   2080 C C    . LEU A 1 147 ? 65.954 10.344 -16.405 1.000 40.700  ? 147 LEU HHH C    1 
ATOM   2081 O O    . LEU A 1 147 ? 65.752 11.228 -15.549 1.000 44.460  ? 147 LEU HHH O    1 
ATOM   2082 C CB   . LEU A 1 147 ? 67.337 8.176  -16.304 1.000 50.540  ? 147 LEU HHH CB   1 
ATOM   2083 C CG   . LEU A 1 147 ? 67.084 7.663  -14.897 1.000 51.500  ? 147 LEU HHH CG   1 
ATOM   2084 C CD1  . LEU A 1 147 ? 65.604 7.771  -14.573 1.000 53.650  ? 147 LEU HHH CD1  1 
ATOM   2085 C CD2  . LEU A 1 147 ? 67.564 6.225  -14.771 1.000 51.240  ? 147 LEU HHH CD2  1 
ATOM   2086 H H    . LEU A 1 147 ? 67.764 10.560 -14.544 1.000 46.050  ? 147 LEU HHH H    1 
ATOM   2087 H HA   . LEU A 1 147 ? 67.743 9.895  -17.346 1.000 44.910  ? 147 LEU HHH HA   1 
ATOM   2088 H HB2  . LEU A 1 147 ? 66.653 7.801  -16.894 1.000 50.540  ? 147 LEU HHH HB2  1 
ATOM   2089 H HB3  . LEU A 1 147 ? 68.203 7.834  -16.603 1.000 50.540  ? 147 LEU HHH HB3  1 
ATOM   2090 H HG   . LEU A 1 147 ? 67.604 8.222  -14.269 1.000 51.500  ? 147 LEU HHH HG   1 
ATOM   2091 H HD11 . LEU A 1 147 ? 65.326 8.701  -14.633 1.000 53.650  ? 147 LEU HHH HD11 1 
ATOM   2092 H HD12 . LEU A 1 147 ? 65.444 7.441  -13.672 1.000 53.650  ? 147 LEU HHH HD12 1 
ATOM   2093 H HD13 . LEU A 1 147 ? 65.093 7.239  -15.207 1.000 53.650  ? 147 LEU HHH HD13 1 
ATOM   2094 H HD21 . LEU A 1 147 ? 67.084 5.666  -15.407 1.000 51.240  ? 147 LEU HHH HD21 1 
ATOM   2095 H HD22 . LEU A 1 147 ? 67.399 5.906  -13.867 1.000 51.240  ? 147 LEU HHH HD22 1 
ATOM   2096 H HD23 . LEU A 1 147 ? 68.518 6.183  -14.959 1.000 51.240  ? 147 LEU HHH HD23 1 
ATOM   2097 N N    . GLY A 1 148 ? 65.059 10.004 -17.322 1.000 38.970  ? 148 GLY HHH N    1 
ATOM   2098 C CA   . GLY A 1 148 ? 63.743 10.663 -17.370 1.000 41.170  ? 148 GLY HHH CA   1 
ATOM   2099 C C    . GLY A 1 148 ? 62.789 10.067 -18.388 1.000 39.850  ? 148 GLY HHH C    1 
ATOM   2100 O O    . GLY A 1 148 ? 63.019 8.974  -18.879 1.000 42.590  ? 148 GLY HHH O    1 
ATOM   2101 H H    . GLY A 1 148 ? 65.275 9.286  -17.999 1.000 38.970  ? 148 GLY HHH H    1 
ATOM   2102 H HA2  . GLY A 1 148 ? 63.319 10.604 -16.477 1.000 41.170  ? 148 GLY HHH HA2  1 
ATOM   2103 H HA3  . GLY A 1 148 ? 63.869 11.621 -17.588 1.000 41.170  ? 148 GLY HHH HA3  1 
ATOM   2104 N N    . CYS A 1 149 ? 61.728 10.798 -18.676 1.000 40.590  ? 149 CYS HHH N    1 
ATOM   2105 C CA   . CYS A 1 149 ? 60.657 10.422 -19.617 1.000 44.810  ? 149 CYS HHH CA   1 
ATOM   2106 C C    . CYS A 1 149 ? 60.379 11.635 -20.489 1.000 39.670  ? 149 CYS HHH C    1 
ATOM   2107 O O    . CYS A 1 149 ? 60.221 12.729 -19.936 1.000 39.630  ? 149 CYS HHH O    1 
ATOM   2108 C CB   . CYS A 1 149 ? 59.405 9.973  -18.867 1.000 47.780  ? 149 CYS HHH CB   1 
ATOM   2109 S SG   . CYS A 1 149 ? 59.526 8.230  -18.402 1.000 58.610  ? 149 CYS HHH SG   1 
ATOM   2110 H H    . CYS A 1 149 ? 61.673 11.685 -18.196 1.000 40.590  ? 149 CYS HHH H    1 
ATOM   2111 H HA   . CYS A 1 149 ? 60.989 9.681  -20.175 1.000 44.810  ? 149 CYS HHH HA   1 
ATOM   2112 H HB2  . CYS A 1 149 ? 59.296 10.525 -18.066 1.000 47.780  ? 149 CYS HHH HB2  1 
ATOM   2113 H HB3  . CYS A 1 149 ? 58.622 10.112 -19.438 1.000 47.780  ? 149 CYS HHH HB3  1 
ATOM   2114 N N    . LEU A 1 150 ? 60.368 11.431 -21.794 1.000 37.450  ? 150 LEU HHH N    1 
ATOM   2115 C CA   . LEU A 1 150 ? 59.899 12.432 -22.767 1.000 38.500  ? 150 LEU HHH CA   1 
ATOM   2116 C C    . LEU A 1 150 ? 58.423 12.135 -23.029 1.000 38.890  ? 150 LEU HHH C    1 
ATOM   2117 O O    . LEU A 1 150 ? 58.097 11.008 -23.410 1.000 45.650  ? 150 LEU HHH O    1 
ATOM   2118 C CB   . LEU A 1 150 ? 60.762 12.320 -24.023 1.000 39.530  ? 150 LEU HHH CB   1 
ATOM   2119 C CG   . LEU A 1 150 ? 60.351 13.192 -25.204 1.000 40.590  ? 150 LEU HHH CG   1 
ATOM   2120 C CD1  . LEU A 1 150 ? 60.355 14.664 -24.828 1.000 40.550  ? 150 LEU HHH CD1  1 
ATOM   2121 C CD2  . LEU A 1 150 ? 61.277 12.940 -26.388 1.000 41.750  ? 150 LEU HHH CD2  1 
ATOM   2122 H H    . LEU A 1 150 ? 60.701 10.538 -22.128 1.000 37.450  ? 150 LEU HHH H    1 
ATOM   2123 H HA   . LEU A 1 150 ? 59.996 13.327 -22.366 1.000 38.500  ? 150 LEU HHH HA   1 
ATOM   2124 H HB2  . LEU A 1 150 ? 61.683 12.547 -23.785 1.000 39.530  ? 150 LEU HHH HB2  1 
ATOM   2125 H HB3  . LEU A 1 150 ? 60.756 11.388 -24.318 1.000 39.530  ? 150 LEU HHH HB3  1 
ATOM   2126 H HG   . LEU A 1 150 ? 59.432 12.939 -25.467 1.000 40.590  ? 150 LEU HHH HG   1 
ATOM   2127 H HD11 . LEU A 1 150 ? 59.729 14.814 -24.098 1.000 40.550  ? 150 LEU HHH HD11 1 
ATOM   2128 H HD12 . LEU A 1 150 ? 60.090 15.196 -25.598 1.000 40.550  ? 150 LEU HHH HD12 1 
ATOM   2129 H HD13 . LEU A 1 150 ? 61.249 14.925 -24.546 1.000 40.550  ? 150 LEU HHH HD13 1 
ATOM   2130 H HD21 . LEU A 1 150 ? 62.192 13.154 -26.136 1.000 41.750  ? 150 LEU HHH HD21 1 
ATOM   2131 H HD22 . LEU A 1 150 ? 61.007 13.500 -27.136 1.000 41.750  ? 150 LEU HHH HD22 1 
ATOM   2132 H HD23 . LEU A 1 150 ? 61.224 12.004 -26.648 1.000 41.750  ? 150 LEU HHH HD23 1 
ATOM   2133 N N    . VAL A 1 151 ? 57.565 13.116 -22.809 1.000 37.510  ? 151 VAL HHH N    1 
ATOM   2134 C CA   . VAL A 1 151 ? 56.092 12.954 -22.884 1.000 40.510  ? 151 VAL HHH CA   1 
ATOM   2135 C C    . VAL A 1 151 ? 55.609 13.770 -24.084 1.000 38.930  ? 151 VAL HHH C    1 
ATOM   2136 O O    . VAL A 1 151 ? 55.342 14.941 -23.915 1.000 36.240  ? 151 VAL HHH O    1 
ATOM   2137 C CB   . VAL A 1 151 ? 55.471 13.380 -21.542 1.000 43.130  ? 151 VAL HHH CB   1 
ATOM   2138 C CG1  . VAL A 1 151 ? 53.950 13.317 -21.581 1.000 42.170  ? 151 VAL HHH CG1  1 
ATOM   2139 C CG2  . VAL A 1 151 ? 56.047 12.557 -20.389 1.000 37.860  ? 151 VAL HHH CG2  1 
ATOM   2140 H H    . VAL A 1 151 ? 57.950 14.021 -22.578 1.000 37.510  ? 151 VAL HHH H    1 
ATOM   2141 H HA   . VAL A 1 151 ? 55.894 12.012 -23.034 1.000 40.510  ? 151 VAL HHH HA   1 
ATOM   2142 H HB   . VAL A 1 151 ? 55.715 14.327 -21.393 1.000 43.130  ? 151 VAL HHH HB   1 
ATOM   2143 H HG11 . VAL A 1 151 ? 53.618 13.912 -22.275 1.000 42.170  ? 151 VAL HHH HG11 1 
ATOM   2144 H HG12 . VAL A 1 151 ? 53.591 13.591 -20.719 1.000 42.170  ? 151 VAL HHH HG12 1 
ATOM   2145 H HG13 . VAL A 1 151 ? 53.667 12.406 -21.774 1.000 42.170  ? 151 VAL HHH HG13 1 
ATOM   2146 H HG21 . VAL A 1 151 ? 55.857 11.614 -20.536 1.000 37.860  ? 151 VAL HHH HG21 1 
ATOM   2147 H HG22 . VAL A 1 151 ? 55.642 12.843 -19.552 1.000 37.860  ? 151 VAL HHH HG22 1 
ATOM   2148 H HG23 . VAL A 1 151 ? 57.010 12.690 -20.344 1.000 37.860  ? 151 VAL HHH HG23 1 
ATOM   2149 N N    . LYS A 1 152 ? 55.542 13.151 -25.264 1.000 44.240  ? 152 LYS HHH N    1 
ATOM   2150 C CA   . LYS A 1 152 ? 55.505 13.857 -26.574 1.000 47.160  ? 152 LYS HHH CA   1 
ATOM   2151 C C    . LYS A 1 152 ? 54.105 13.784 -27.199 1.000 49.070  ? 152 LYS HHH C    1 
ATOM   2152 O O    . LYS A 1 152 ? 53.430 12.733 -27.074 1.000 49.340  ? 152 LYS HHH O    1 
ATOM   2153 C CB   . LYS A 1 152 ? 56.563 13.264 -27.510 1.000 49.250  ? 152 LYS HHH CB   1 
ATOM   2154 C CG   . LYS A 1 152 ? 56.794 14.029 -28.807 1.000 47.750  ? 152 LYS HHH CG   1 
ATOM   2155 C CD   . LYS A 1 152 ? 58.172 14.616 -28.950 1.000 49.680  ? 152 LYS HHH CD   1 
ATOM   2156 C CE   . LYS A 1 152 ? 58.608 14.812 -30.386 1.000 51.060  ? 152 LYS HHH CE   1 
ATOM   2157 N NZ   . LYS A 1 152 ? 57.479 15.117 -31.295 1.000 50.170  ? 152 LYS HHH NZ   1 
ATOM   2158 H H    . LYS A 1 152 ? 55.516 12.141 -25.248 1.000 44.240  ? 152 LYS HHH H    1 
ATOM   2159 H HA   . LYS A 1 152 ? 55.722 14.806 -26.424 1.000 47.160  ? 152 LYS HHH HA   1 
ATOM   2160 H HB2  . LYS A 1 152 ? 57.413 13.209 -27.025 1.000 49.250  ? 152 LYS HHH HB2  1 
ATOM   2161 H HB3  . LYS A 1 152 ? 56.303 12.345 -27.732 1.000 49.250  ? 152 LYS HHH HB3  1 
ATOM   2162 H HG2  . LYS A 1 152 ? 56.641 13.420 -29.561 1.000 47.750  ? 152 LYS HHH HG2  1 
ATOM   2163 H HG3  . LYS A 1 152 ? 56.143 14.761 -28.859 1.000 47.750  ? 152 LYS HHH HG3  1 
ATOM   2164 H HD2  . LYS A 1 152 ? 58.198 15.485 -28.496 1.000 49.680  ? 152 LYS HHH HD2  1 
ATOM   2165 H HD3  . LYS A 1 152 ? 58.819 14.026 -28.506 1.000 49.680  ? 152 LYS HHH HD3  1 
ATOM   2166 H HE2  . LYS A 1 152 ? 59.250 15.546 -30.436 1.000 51.060  ? 152 LYS HHH HE2  1 
ATOM   2167 H HE3  . LYS A 1 152 ? 59.051 14.004 -30.706 1.000 51.060  ? 152 LYS HHH HE3  1 
ATOM   2168 H HZ1  . LYS A 1 152 ? 56.880 14.436 -31.279 1.000 50.170  ? 152 LYS HHH HZ1  1 
ATOM   2169 H HZ2  . LYS A 1 152 ? 57.787 15.228 -32.141 1.000 50.170  ? 152 LYS HHH HZ2  1 
ATOM   2170 H HZ3  . LYS A 1 152 ? 57.067 15.880 -31.028 1.000 50.170  ? 152 LYS HHH HZ3  1 
ATOM   2171 N N    . ASP A 1 153 ? 53.690 14.889 -27.827 1.000 50.440  ? 153 ASP HHH N    1 
ATOM   2172 C CA   . ASP A 1 153 ? 52.621 14.947 -28.861 1.000 49.910  ? 153 ASP HHH CA   1 
ATOM   2173 C C    . ASP A 1 153 ? 51.260 14.616 -28.236 1.000 50.430  ? 153 ASP HHH C    1 
ATOM   2174 O O    . ASP A 1 153 ? 50.613 13.635 -28.674 1.000 52.630  ? 153 ASP HHH O    1 
ATOM   2175 C CB   . ASP A 1 153 ? 52.996 14.064 -30.055 1.000 48.600  ? 153 ASP HHH CB   1 
ATOM   2176 C CG   . ASP A 1 153 ? 54.176 14.620 -30.835 1.000 51.640  ? 153 ASP HHH CG   1 
ATOM   2177 O OD1  . ASP A 1 153 ? 54.435 15.850 -30.706 1.000 45.350  ? 153 ASP HHH OD1  1 
ATOM   2178 O OD2  . ASP A 1 153 ? 54.834 13.826 -31.565 1.000 52.770  ? 153 ASP HHH OD2  1 
ATOM   2179 H H    . ASP A 1 153 ? 54.160 15.741 -27.556 1.000 50.440  ? 153 ASP HHH H    1 
ATOM   2180 H HA   . ASP A 1 153 ? 52.583 15.864 -29.220 1.000 49.910  ? 153 ASP HHH HA   1 
ATOM   2181 H HB2  . ASP A 1 153 ? 53.237 13.176 -29.721 1.000 48.600  ? 153 ASP HHH HB2  1 
ATOM   2182 H HB3  . ASP A 1 153 ? 52.225 14.011 -30.656 1.000 48.600  ? 153 ASP HHH HB3  1 
ATOM   2183 N N    . TYR A 1 154 ? 50.831 15.444 -27.282 1.000 46.350  ? 154 TYR HHH N    1 
ATOM   2184 C CA   . TYR A 1 154 ? 49.531 15.335 -26.581 1.000 47.930  ? 154 TYR HHH CA   1 
ATOM   2185 C C    . TYR A 1 154 ? 48.776 16.666 -26.671 1.000 51.900  ? 154 TYR HHH C    1 
ATOM   2186 O O    . TYR A 1 154 ? 49.398 17.745 -26.940 1.000 50.100  ? 154 TYR HHH O    1 
ATOM   2187 C CB   . TYR A 1 154 ? 49.749 14.883 -25.139 1.000 47.180  ? 154 TYR HHH CB   1 
ATOM   2188 C CG   . TYR A 1 154 ? 50.417 15.877 -24.222 1.000 48.380  ? 154 TYR HHH CG   1 
ATOM   2189 C CD1  . TYR A 1 154 ? 51.797 15.952 -24.114 1.000 48.980  ? 154 TYR HHH CD1  1 
ATOM   2190 C CD2  . TYR A 1 154 ? 49.662 16.714 -23.417 1.000 52.280  ? 154 TYR HHH CD2  1 
ATOM   2191 C CE1  . TYR A 1 154 ? 52.406 16.841 -23.240 1.000 53.480  ? 154 TYR HHH CE1  1 
ATOM   2192 C CE2  . TYR A 1 154 ? 50.251 17.616 -22.544 1.000 53.330  ? 154 TYR HHH CE2  1 
ATOM   2193 C CZ   . TYR A 1 154 ? 51.632 17.673 -22.447 1.000 54.630  ? 154 TYR HHH CZ   1 
ATOM   2194 O OH   . TYR A 1 154 ? 52.208 18.560 -21.586 1.000 51.180  ? 154 TYR HHH OH   1 
ATOM   2195 H H    . TYR A 1 154 ? 51.461 16.195 -27.038 1.000 46.350  ? 154 TYR HHH H    1 
ATOM   2196 H HA   . TYR A 1 154 ? 48.987 14.639 -27.030 1.000 47.930  ? 154 TYR HHH HA   1 
ATOM   2197 H HB2  . TYR A 1 154 ? 48.879 14.650 -24.752 1.000 47.180  ? 154 TYR HHH HB2  1 
ATOM   2198 H HB3  . TYR A 1 154 ? 50.291 14.067 -25.149 1.000 47.180  ? 154 TYR HHH HB3  1 
ATOM   2199 H HD1  . TYR A 1 154 ? 52.333 15.368 -24.625 1.000 48.980  ? 154 TYR HHH HD1  1 
ATOM   2200 H HD2  . TYR A 1 154 ? 48.721 16.668 -23.465 1.000 52.280  ? 154 TYR HHH HD2  1 
ATOM   2201 H HE1  . TYR A 1 154 ? 53.346 16.878 -23.180 1.000 53.480  ? 154 TYR HHH HE1  1 
ATOM   2202 H HE2  . TYR A 1 154 ? 49.717 18.179 -22.008 1.000 53.330  ? 154 TYR HHH HE2  1 
ATOM   2203 H HH   . TYR A 1 154 ? 52.703 19.111 -22.019 0.000 51.180  ? 154 TYR HHH HH   1 
ATOM   2204 N N    . PHE A 1 155 ? 47.457 16.584 -26.472 1.000 54.520  ? 155 PHE HHH N    1 
ATOM   2205 C CA   . PHE A 1 155 ? 46.518 17.736 -26.525 1.000 57.500  ? 155 PHE HHH CA   1 
ATOM   2206 C C    . PHE A 1 155 ? 45.197 17.341 -25.883 1.000 49.830  ? 155 PHE HHH C    1 
ATOM   2207 O O    . PHE A 1 155 ? 44.705 16.249 -26.109 1.000 55.120  ? 155 PHE HHH O    1 
ATOM   2208 C CB   . PHE A 1 155 ? 46.279 18.205 -27.962 1.000 62.160  ? 155 PHE HHH CB   1 
ATOM   2209 C CG   . PHE A 1 155 ? 45.520 19.504 -28.056 1.000 65.520  ? 155 PHE HHH CG   1 
ATOM   2210 C CD1  . PHE A 1 155 ? 44.137 19.530 -27.939 1.000 66.080  ? 155 PHE HHH CD1  1 
ATOM   2211 C CD2  . PHE A 1 155 ? 46.195 20.706 -28.230 1.000 71.060  ? 155 PHE HHH CD2  1 
ATOM   2212 C CE1  . PHE A 1 155 ? 43.446 20.731 -28.006 1.000 70.680  ? 155 PHE HHH CE1  1 
ATOM   2213 C CE2  . PHE A 1 155 ? 45.504 21.907 -28.284 1.000 74.040  ? 155 PHE HHH CE2  1 
ATOM   2214 C CZ   . PHE A 1 155 ? 44.130 21.917 -28.177 1.000 72.870  ? 155 PHE HHH CZ   1 
ATOM   2215 H H    . PHE A 1 155 ? 47.095 15.662 -26.273 1.000 54.520  ? 155 PHE HHH H    1 
ATOM   2216 H HA   . PHE A 1 155 ? 46.907 18.485 -26.006 1.000 57.500  ? 155 PHE HHH HA   1 
ATOM   2217 H HB2  . PHE A 1 155 ? 47.148 18.302 -28.405 1.000 62.160  ? 155 PHE HHH HB2  1 
ATOM   2218 H HB3  . PHE A 1 155 ? 45.787 17.504 -28.439 1.000 62.160  ? 155 PHE HHH HB3  1 
ATOM   2219 H HD1  . PHE A 1 155 ? 43.666 18.724 -27.799 1.000 66.080  ? 155 PHE HHH HD1  1 
ATOM   2220 H HD2  . PHE A 1 155 ? 47.135 20.702 -28.312 1.000 71.060  ? 155 PHE HHH HD2  1 
ATOM   2221 H HE1  . PHE A 1 155 ? 42.505 20.736 -27.925 1.000 70.680  ? 155 PHE HHH HE1  1 
ATOM   2222 H HE2  . PHE A 1 155 ? 45.973 22.718 -28.401 1.000 74.040  ? 155 PHE HHH HE2  1 
ATOM   2223 H HZ   . PHE A 1 155 ? 43.656 22.732 -28.222 1.000 72.870  ? 155 PHE HHH HZ   1 
ATOM   2224 N N    . PRO A 1 156 ? 44.620 18.164 -24.992 1.000 56.330  ? 156 PRO HHH N    1 
ATOM   2225 C CA   . PRO A 1 156 ? 45.243 19.404 -24.524 1.000 59.110  ? 156 PRO HHH CA   1 
ATOM   2226 C C    . PRO A 1 156 ? 46.105 19.176 -23.272 1.000 55.300  ? 156 PRO HHH C    1 
ATOM   2227 O O    . PRO A 1 156 ? 46.188 18.054 -22.817 1.000 55.850  ? 156 PRO HHH O    1 
ATOM   2228 C CB   . PRO A 1 156 ? 43.995 20.206 -24.138 1.000 57.270  ? 156 PRO HHH CB   1 
ATOM   2229 C CG   . PRO A 1 156 ? 43.105 19.159 -23.493 1.000 59.680  ? 156 PRO HHH CG   1 
ATOM   2230 C CD   . PRO A 1 156 ? 43.365 17.879 -24.277 1.000 59.540  ? 156 PRO HHH CD   1 
ATOM   2231 H HA   . PRO A 1 156 ? 45.800 19.784 -25.249 1.000 59.110  ? 156 PRO HHH HA   1 
ATOM   2232 H HB2  . PRO A 1 156 ? 44.220 20.930 -23.517 1.000 57.270  ? 156 PRO HHH HB2  1 
ATOM   2233 H HB3  . PRO A 1 156 ? 43.577 20.607 -24.928 1.000 57.270  ? 156 PRO HHH HB3  1 
ATOM   2234 H HG2  . PRO A 1 156 ? 43.332 19.043 -22.547 1.000 59.680  ? 156 PRO HHH HG2  1 
ATOM   2235 H HG3  . PRO A 1 156 ? 42.162 19.420 -23.549 1.000 59.680  ? 156 PRO HHH HG3  1 
ATOM   2236 H HD2  . PRO A 1 156 ? 43.456 17.112 -23.673 1.000 59.540  ? 156 PRO HHH HD2  1 
ATOM   2237 H HD3  . PRO A 1 156 ? 42.628 17.693 -24.895 1.000 59.540  ? 156 PRO HHH HD3  1 
ATOM   2238 N N    . GLU A 1 157 ? 46.633 20.249 -22.689 1.000 54.260  ? 157 GLU HHH N    1 
ATOM   2239 C CA   . GLU A 1 157 ? 47.139 20.254 -21.291 1.000 55.800  ? 157 GLU HHH CA   1 
ATOM   2240 C C    . GLU A 1 157 ? 45.998 19.814 -20.384 1.000 51.260  ? 157 GLU HHH C    1 
ATOM   2241 O O    . GLU A 1 157 ? 44.841 19.997 -20.744 1.000 51.750  ? 157 GLU HHH O    1 
ATOM   2242 C CB   . GLU A 1 157 ? 47.589 21.655 -20.882 1.000 59.660  ? 157 GLU HHH CB   1 
ATOM   2243 C CG   . GLU A 1 157 ? 48.734 22.204 -21.715 1.000 66.710  ? 157 GLU HHH CG   1 
ATOM   2244 C CD   . GLU A 1 157 ? 50.044 22.285 -20.949 1.000 78.790  ? 157 GLU HHH CD   1 
ATOM   2245 O OE1  . GLU A 1 157 ? 50.580 23.411 -20.815 1.000 83.300  ? 157 GLU HHH OE1  1 
ATOM   2246 O OE2  . GLU A 1 157 ? 50.512 21.221 -20.474 1.000 77.260  ? 157 GLU HHH OE2  1 
ATOM   2247 H H    . GLU A 1 157 ? 46.687 21.097 -23.235 1.000 54.260  ? 157 GLU HHH H    1 
ATOM   2248 H HA   . GLU A 1 157 ? 47.880 19.609 -21.225 1.000 55.800  ? 157 GLU HHH HA   1 
ATOM   2249 H HB2  . GLU A 1 157 ? 46.825 22.263 -20.961 1.000 59.660  ? 157 GLU HHH HB2  1 
ATOM   2250 H HB3  . GLU A 1 157 ? 47.869 21.631 -19.943 1.000 59.660  ? 157 GLU HHH HB3  1 
ATOM   2251 H HG2  . GLU A 1 157 ? 48.856 21.633 -22.503 1.000 66.710  ? 157 GLU HHH HG2  1 
ATOM   2252 H HG3  . GLU A 1 157 ? 48.493 23.099 -22.037 1.000 66.710  ? 157 GLU HHH HG3  1 
ATOM   2253 N N    . PRO A 1 158 ? 46.253 19.229 -19.193 1.000 50.760  ? 158 PRO HHH N    1 
ATOM   2254 C CA   . PRO A 1 158 ? 47.596 18.855 -18.743 1.000 49.290  ? 158 PRO HHH CA   1 
ATOM   2255 C C    . PRO A 1 158 ? 47.928 17.346 -18.759 1.000 51.600  ? 158 PRO HHH C    1 
ATOM   2256 O O    . PRO A 1 158 ? 47.063 16.538 -19.077 1.000 52.900  ? 158 PRO HHH O    1 
ATOM   2257 C CB   . PRO A 1 158 ? 47.444 19.321 -17.289 1.000 45.480  ? 158 PRO HHH CB   1 
ATOM   2258 C CG   . PRO A 1 158 ? 46.053 18.819 -16.892 1.000 45.500  ? 158 PRO HHH CG   1 
ATOM   2259 C CD   . PRO A 1 158 ? 45.236 18.948 -18.162 1.000 48.510  ? 158 PRO HHH CD   1 
ATOM   2260 H HA   . PRO A 1 158 ? 48.269 19.312 -19.307 1.000 49.290  ? 158 PRO HHH HA   1 
ATOM   2261 H HB2  . PRO A 1 158 ? 48.143 18.935 -16.721 1.000 45.480  ? 158 PRO HHH HB2  1 
ATOM   2262 H HB3  . PRO A 1 158 ? 47.508 20.297 -17.224 1.000 45.480  ? 158 PRO HHH HB3  1 
ATOM   2263 H HG2  . PRO A 1 158 ? 46.092 17.890 -16.584 1.000 45.500  ? 158 PRO HHH HG2  1 
ATOM   2264 H HG3  . PRO A 1 158 ? 45.679 19.363 -16.168 1.000 45.500  ? 158 PRO HHH HG3  1 
ATOM   2265 H HD2  . PRO A 1 158 ? 44.747 18.120 -18.348 1.000 48.510  ? 158 PRO HHH HD2  1 
ATOM   2266 H HD3  . PRO A 1 158 ? 44.583 19.675 -18.085 1.000 48.510  ? 158 PRO HHH HD3  1 
ATOM   2267 N N    . VAL A 1 159 ? 49.152 16.997 -18.349 1.000 49.850  ? 159 VAL HHH N    1 
ATOM   2268 C CA   . VAL A 1 159 ? 49.569 15.625 -17.924 1.000 51.700  ? 159 VAL HHH CA   1 
ATOM   2269 C C    . VAL A 1 159 ? 50.069 15.710 -16.482 1.000 48.810  ? 159 VAL HHH C    1 
ATOM   2270 O O    . VAL A 1 159 ? 50.641 16.749 -16.145 1.000 53.350  ? 159 VAL HHH O    1 
ATOM   2271 C CB   . VAL A 1 159 ? 50.674 15.064 -18.836 1.000 52.280  ? 159 VAL HHH CB   1 
ATOM   2272 C CG1  . VAL A 1 159 ? 50.178 14.824 -20.252 1.000 56.970  ? 159 VAL HHH CG1  1 
ATOM   2273 C CG2  . VAL A 1 159 ? 51.888 15.965 -18.874 1.000 52.180  ? 159 VAL HHH CG2  1 
ATOM   2274 H H    . VAL A 1 159 ? 49.831 17.744 -18.336 1.000 49.850  ? 159 VAL HHH H    1 
ATOM   2275 H HA   . VAL A 1 159 ? 48.788 15.043 -17.954 1.000 51.700  ? 159 VAL HHH HA   1 
ATOM   2276 H HB   . VAL A 1 159 ? 50.958 14.198 -18.453 1.000 52.280  ? 159 VAL HHH HB   1 
ATOM   2277 H HG11 . VAL A 1 159 ? 49.445 14.185 -20.235 1.000 56.970  ? 159 VAL HHH HG11 1 
ATOM   2278 H HG12 . VAL A 1 159 ? 50.904 14.471 -20.795 1.000 56.970  ? 159 VAL HHH HG12 1 
ATOM   2279 H HG13 . VAL A 1 159 ? 49.867 15.663 -20.634 1.000 56.970  ? 159 VAL HHH HG13 1 
ATOM   2280 H HG21 . VAL A 1 159 ? 51.632 16.841 -19.210 1.000 52.180  ? 159 VAL HHH HG21 1 
ATOM   2281 H HG22 . VAL A 1 159 ? 52.562 15.577 -19.459 1.000 52.180  ? 159 VAL HHH HG22 1 
ATOM   2282 H HG23 . VAL A 1 159 ? 52.253 16.057 -17.977 1.000 52.180  ? 159 VAL HHH HG23 1 
ATOM   2283 N N    . THR A 1 160 ? 49.897 14.661 -15.679 1.000 46.480  ? 160 THR HHH N    1 
ATOM   2284 C CA   . THR A 1 160 ? 50.651 14.476 -14.410 1.000 47.420  ? 160 THR HHH CA   1 
ATOM   2285 C C    . THR A 1 160 ? 51.709 13.388 -14.615 1.000 46.270  ? 160 THR HHH C    1 
ATOM   2286 O O    . THR A 1 160 ? 51.451 12.389 -15.309 1.000 46.470  ? 160 THR HHH O    1 
ATOM   2287 C CB   . THR A 1 160 ? 49.734 14.229 -13.206 1.000 49.690  ? 160 THR HHH CB   1 
ATOM   2288 O OG1  . THR A 1 160 ? 48.971 13.043 -13.415 1.000 54.600  ? 160 THR HHH OG1  1 
ATOM   2289 C CG2  . THR A 1 160 ? 48.793 15.391 -12.973 1.000 52.360  ? 160 THR HHH CG2  1 
ATOM   2290 H H    . THR A 1 160 ? 49.220 13.965 -15.955 1.000 46.480  ? 160 THR HHH H    1 
ATOM   2291 H HA   . THR A 1 160 ? 51.104 15.324 -14.198 1.000 47.420  ? 160 THR HHH HA   1 
ATOM   2292 H HB   . THR A 1 160 ? 50.300 14.100 -12.408 1.000 49.690  ? 160 THR HHH HB   1 
ATOM   2293 H HG1  . THR A 1 160 ? 48.465 12.909 -12.748 0.000 54.600  ? 160 THR HHH HG1  1 
ATOM   2294 H HG21 . THR A 1 160 ? 49.309 16.199 -12.803 1.000 52.360  ? 160 THR HHH HG21 1 
ATOM   2295 H HG22 . THR A 1 160 ? 48.227 15.203 -12.203 1.000 52.360  ? 160 THR HHH HG22 1 
ATOM   2296 H HG23 . THR A 1 160 ? 48.235 15.522 -13.761 1.000 52.360  ? 160 THR HHH HG23 1 
ATOM   2297 N N    . VAL A 1 161 ? 52.888 13.624 -14.059 1.000 44.350  ? 161 VAL HHH N    1 
ATOM   2298 C CA   . VAL A 1 161 ? 54.004 12.646 -14.004 1.000 44.430  ? 161 VAL HHH CA   1 
ATOM   2299 C C    . VAL A 1 161 ? 54.347 12.421 -12.537 1.000 45.400  ? 161 VAL HHH C    1 
ATOM   2300 O O    . VAL A 1 161 ? 54.540 13.405 -11.801 1.000 45.680  ? 161 VAL HHH O    1 
ATOM   2301 C CB   . VAL A 1 161 ? 55.235 13.128 -14.782 1.000 43.200  ? 161 VAL HHH CB   1 
ATOM   2302 C CG1  . VAL A 1 161 ? 56.222 12.001 -14.989 1.000 43.070  ? 161 VAL HHH CG1  1 
ATOM   2303 C CG2  . VAL A 1 161 ? 54.847 13.753 -16.112 1.000 47.070  ? 161 VAL HHH CG2  1 
ATOM   2304 H H    . VAL A 1 161 ? 53.014 14.539 -13.650 1.000 44.350  ? 161 VAL HHH H    1 
ATOM   2305 H HA   . VAL A 1 161 ? 53.697 11.807 -14.392 1.000 44.430  ? 161 VAL HHH HA   1 
ATOM   2306 H HB   . VAL A 1 161 ? 55.671 13.829 -14.237 1.000 43.200  ? 161 VAL HHH HB   1 
ATOM   2307 H HG11 . VAL A 1 161 ? 56.513 11.661 -14.125 1.000 43.070  ? 161 VAL HHH HG11 1 
ATOM   2308 H HG12 . VAL A 1 161 ? 56.992 12.330 -15.484 1.000 43.070  ? 161 VAL HHH HG12 1 
ATOM   2309 H HG13 . VAL A 1 161 ? 55.797 11.285 -15.492 1.000 43.070  ? 161 VAL HHH HG13 1 
ATOM   2310 H HG21 . VAL A 1 161 ? 54.378 13.096 -16.655 1.000 47.070  ? 161 VAL HHH HG21 1 
ATOM   2311 H HG22 . VAL A 1 161 ? 55.648 14.048 -16.579 1.000 47.070  ? 161 VAL HHH HG22 1 
ATOM   2312 H HG23 . VAL A 1 161 ? 54.265 14.517 -15.955 1.000 47.070  ? 161 VAL HHH HG23 1 
ATOM   2313 N N    . SER A 1 162 ? 54.393 11.159 -12.140 1.000 43.500  ? 162 SER HHH N    1 
ATOM   2314 C CA   . SER A 1 162 ? 55.065 10.710 -10.909 1.000 43.430  ? 162 SER HHH CA   1 
ATOM   2315 C C    . SER A 1 162 ? 56.160 9.719  -11.302 1.000 41.810  ? 162 SER HHH C    1 
ATOM   2316 O O    . SER A 1 162 ? 56.233 9.290  -12.469 1.000 38.500  ? 162 SER HHH O    1 
ATOM   2317 C CB   . SER A 1 162 ? 54.063 10.111 -9.977  1.000 46.560  ? 162 SER HHH CB   1 
ATOM   2318 O OG   . SER A 1 162 ? 53.391 9.037  -10.620 1.000 49.740  ? 162 SER HHH OG   1 
ATOM   2319 H H    . SER A 1 162 ? 53.935 10.477 -12.728 1.000 43.500  ? 162 SER HHH H    1 
ATOM   2320 H HA   . SER A 1 162 ? 55.484 11.504 -10.479 1.000 43.430  ? 162 SER HHH HA   1 
ATOM   2321 H HB2  . SER A 1 162 ? 54.523 9.785  -9.171  1.000 46.560  ? 162 SER HHH HB2  1 
ATOM   2322 H HB3  . SER A 1 162 ? 53.414 10.801 -9.710  1.000 46.560  ? 162 SER HHH HB3  1 
ATOM   2323 H HG   . SER A 1 162 ? 52.828 8.710  -10.080 0.000 49.740  ? 162 SER HHH HG   1 
ATOM   2324 N N    . TRP A 1 163 ? 56.971 9.349  -10.329 1.000 45.230  ? 163 TRP HHH N    1 
ATOM   2325 C CA   . TRP A 1 163 ? 58.052 8.343  -10.454 1.000 42.200  ? 163 TRP HHH CA   1 
ATOM   2326 C C    . TRP A 1 163 ? 57.833 7.299  -9.370  1.000 42.640  ? 163 TRP HHH C    1 
ATOM   2327 O O    . TRP A 1 163 ? 57.591 7.731  -8.210  1.000 36.140  ? 163 TRP HHH O    1 
ATOM   2328 C CB   . TRP A 1 163 ? 59.403 9.037  -10.335 1.000 38.420  ? 163 TRP HHH CB   1 
ATOM   2329 C CG   . TRP A 1 163 ? 59.695 9.829  -11.559 1.000 40.340  ? 163 TRP HHH CG   1 
ATOM   2330 C CD1  . TRP A 1 163 ? 59.339 11.120 -11.851 1.000 41.620  ? 163 TRP HHH CD1  1 
ATOM   2331 C CD2  . TRP A 1 163 ? 60.372 9.321  -12.710 1.000 42.260  ? 163 TRP HHH CD2  1 
ATOM   2332 N NE1  . TRP A 1 163 ? 59.783 11.457 -13.105 1.000 41.800  ? 163 TRP HHH NE1  1 
ATOM   2333 C CE2  . TRP A 1 163 ? 60.429 10.376 -13.649 1.000 41.210  ? 163 TRP HHH CE2  1 
ATOM   2334 C CE3  . TRP A 1 163 ? 60.931 8.078  -13.025 1.000 43.420  ? 163 TRP HHH CE3  1 
ATOM   2335 C CZ2  . TRP A 1 163 ? 61.039 10.210 -14.888 1.000 42.330  ? 163 TRP HHH CZ2  1 
ATOM   2336 C CZ3  . TRP A 1 163 ? 61.545 7.922  -14.247 1.000 41.720  ? 163 TRP HHH CZ3  1 
ATOM   2337 C CH2  . TRP A 1 163 ? 61.586 8.972  -15.165 1.000 40.500  ? 163 TRP HHH CH2  1 
ATOM   2338 H H    . TRP A 1 163 ? 56.821 9.803  -9.439  1.000 45.230  ? 163 TRP HHH H    1 
ATOM   2339 H HA   . TRP A 1 163 ? 57.978 7.924  -11.344 1.000 42.200  ? 163 TRP HHH HA   1 
ATOM   2340 H HB2  . TRP A 1 163 ? 59.382 9.616  -9.546  1.000 38.420  ? 163 TRP HHH HB2  1 
ATOM   2341 H HB3  . TRP A 1 163 ? 60.088 8.352  -10.195 1.000 38.420  ? 163 TRP HHH HB3  1 
ATOM   2342 H HD1  . TRP A 1 163 ? 58.842 11.689 -11.283 1.000 41.620  ? 163 TRP HHH HD1  1 
ATOM   2343 H HE1  . TRP A 1 163 ? 59.665 12.235 -13.493 1.000 41.800  ? 163 TRP HHH HE1  1 
ATOM   2344 H HE3  . TRP A 1 163 ? 60.898 7.367  -12.405 1.000 43.420  ? 163 TRP HHH HE3  1 
ATOM   2345 H HZ2  . TRP A 1 163 ? 61.076 10.915 -15.512 1.000 42.330  ? 163 TRP HHH HZ2  1 
ATOM   2346 H HZ3  . TRP A 1 163 ? 61.926 7.088  -14.472 1.000 41.720  ? 163 TRP HHH HZ3  1 
ATOM   2347 H HH2  . TRP A 1 163 ? 62.012 8.841  -15.994 1.000 40.500  ? 163 TRP HHH HH2  1 
ATOM   2348 N N    . ASN A 1 164 ? 57.856 6.011  -9.749  1.000 44.040  ? 164 ASN HHH N    1 
ATOM   2349 C CA   . ASN A 1 164 ? 57.675 4.852  -8.827  1.000 44.930  ? 164 ASN HHH CA   1 
ATOM   2350 C C    . ASN A 1 164 ? 56.409 5.063  -7.974  1.000 47.810  ? 164 ASN HHH C    1 
ATOM   2351 O O    . ASN A 1 164 ? 56.460 4.848  -6.753  1.000 54.240  ? 164 ASN HHH O    1 
ATOM   2352 C CB   . ASN A 1 164 ? 58.955 4.622  -8.020  1.000 39.530  ? 164 ASN HHH CB   1 
ATOM   2353 C CG   . ASN A 1 164 ? 60.129 4.333  -8.928  1.000 36.690  ? 164 ASN HHH CG   1 
ATOM   2354 O OD1  . ASN A 1 164 ? 59.949 3.988  -10.093 1.000 43.240  ? 164 ASN HHH OD1  1 
ATOM   2355 N ND2  . ASN A 1 164 ? 61.335 4.436  -8.413  1.000 33.010  ? 164 ASN HHH ND2  1 
ATOM   2356 H H    . ASN A 1 164 ? 58.008 5.839  -10.733 1.000 44.040  ? 164 ASN HHH H    1 
ATOM   2357 H HA   . ASN A 1 164 ? 57.558 4.037  -9.369  1.000 44.930  ? 164 ASN HHH HA   1 
ATOM   2358 H HB2  . ASN A 1 164 ? 59.137 5.418  -7.480  1.000 39.530  ? 164 ASN HHH HB2  1 
ATOM   2359 H HB3  . ASN A 1 164 ? 58.813 3.872  -7.407  1.000 39.530  ? 164 ASN HHH HB3  1 
ATOM   2360 H HD21 . ASN A 1 164 ? 62.045 4.274  -8.914  0.000 33.010  ? 164 ASN HHH HD21 1 
ATOM   2361 H HD22 . ASN A 1 164 ? 61.436 4.667  -7.566  0.000 33.010  ? 164 ASN HHH HD22 1 
ATOM   2362 N N    . SER A 1 165 ? 55.325 5.497  -8.618  1.000 51.970  ? 165 SER HHH N    1 
ATOM   2363 C CA   . SER A 1 165 ? 53.953 5.616  -8.058  1.000 53.910  ? 165 SER HHH CA   1 
ATOM   2364 C C    . SER A 1 165 ? 53.945 6.581  -6.866  1.000 51.640  ? 165 SER HHH C    1 
ATOM   2365 O O    . SER A 1 165 ? 53.210 6.319  -5.904  1.000 57.580  ? 165 SER HHH O    1 
ATOM   2366 C CB   . SER A 1 165 ? 53.419 4.250  -7.706  1.000 54.200  ? 165 SER HHH CB   1 
ATOM   2367 O OG   . SER A 1 165 ? 53.430 3.392  -8.841  1.000 51.450  ? 165 SER HHH OG   1 
ATOM   2368 H H    . SER A 1 165 ? 55.405 5.772  -9.587  1.000 51.970  ? 165 SER HHH H    1 
ATOM   2369 H HA   . SER A 1 165 ? 53.363 5.995  -8.764  1.000 53.910  ? 165 SER HHH HA   1 
ATOM   2370 H HB2  . SER A 1 165 ? 53.974 3.857  -6.995  1.000 54.200  ? 165 SER HHH HB2  1 
ATOM   2371 H HB3  . SER A 1 165 ? 52.498 4.337  -7.372  1.000 54.200  ? 165 SER HHH HB3  1 
ATOM   2372 H HG   . SER A 1 165 ? 53.126 2.637  -8.610  0.000 51.450  ? 165 SER HHH HG   1 
ATOM   2373 N N    . GLY A 1 166 ? 54.751 7.642  -6.931  1.000 50.400  ? 166 GLY HHH N    1 
ATOM   2374 C CA   . GLY A 1 166 ? 54.785 8.734  -5.936  1.000 51.760  ? 166 GLY HHH CA   1 
ATOM   2375 C C    . GLY A 1 166 ? 55.766 8.485  -4.802  1.000 49.330  ? 166 GLY HHH C    1 
ATOM   2376 O O    . GLY A 1 166 ? 55.740 9.260  -3.815  1.000 57.560  ? 166 GLY HHH O    1 
ATOM   2377 H H    . GLY A 1 166 ? 55.373 7.680  -7.725  1.000 50.400  ? 166 GLY HHH H    1 
ATOM   2378 H HA2  . GLY A 1 166 ? 55.035 9.577  -6.390  1.000 51.760  ? 166 GLY HHH HA2  1 
ATOM   2379 H HA3  . GLY A 1 166 ? 53.880 8.849  -5.551  1.000 51.760  ? 166 GLY HHH HA3  1 
ATOM   2380 N N    . ALA A 1 167 ? 56.585 7.442  -4.911  1.000 48.570  ? 167 ALA HHH N    1 
ATOM   2381 C CA   . ALA A 1 167 ? 57.570 7.028  -3.881  1.000 50.880  ? 167 ALA HHH CA   1 
ATOM   2382 C C    . ALA A 1 167 ? 58.932 7.694  -4.146  1.000 54.400  ? 167 ALA HHH C    1 
ATOM   2383 O O    . ALA A 1 167 ? 59.756 7.764  -3.220  1.000 57.840  ? 167 ALA HHH O    1 
ATOM   2384 C CB   . ALA A 1 167 ? 57.675 5.523  -3.877  1.000 46.110  ? 167 ALA HHH CB   1 
ATOM   2385 H H    . ALA A 1 167 ? 56.513 6.909  -5.766  1.000 48.570  ? 167 ALA HHH H    1 
ATOM   2386 H HA   . ALA A 1 167 ? 57.246 7.328  -2.999  1.000 50.880  ? 167 ALA HHH HA   1 
ATOM   2387 H HB1  . ALA A 1 167 ? 58.318 5.244  -3.206  1.000 46.110  ? 167 ALA HHH HB1  1 
ATOM   2388 H HB2  . ALA A 1 167 ? 56.809 5.138  -3.673  1.000 46.110  ? 167 ALA HHH HB2  1 
ATOM   2389 H HB3  . ALA A 1 167 ? 57.967 5.215  -4.751  1.000 46.110  ? 167 ALA HHH HB3  1 
ATOM   2390 N N    . LEU A 1 168 ? 59.180 8.129  -5.383  1.000 54.450  ? 168 LEU HHH N    1 
ATOM   2391 C CA   . LEU A 1 168 ? 60.354 8.950  -5.764  1.000 53.400  ? 168 LEU HHH CA   1 
ATOM   2392 C C    . LEU A 1 168 ? 59.857 10.369 -6.064  1.000 56.640  ? 168 LEU HHH C    1 
ATOM   2393 O O    . LEU A 1 168 ? 59.071 10.523 -7.017  1.000 57.870  ? 168 LEU HHH O    1 
ATOM   2394 C CB   . LEU A 1 168 ? 61.034 8.301  -6.975  1.000 52.580  ? 168 LEU HHH CB   1 
ATOM   2395 C CG   . LEU A 1 168 ? 62.341 8.941  -7.453  1.000 52.870  ? 168 LEU HHH CG   1 
ATOM   2396 C CD1  . LEU A 1 168 ? 63.282 9.243  -6.305  1.000 53.690  ? 168 LEU HHH CD1  1 
ATOM   2397 C CD2  . LEU A 1 168 ? 63.048 8.041  -8.450  1.000 54.980  ? 168 LEU HHH CD2  1 
ATOM   2398 H H    . LEU A 1 168 ? 58.509 7.870  -6.092  1.000 54.450  ? 168 LEU HHH H    1 
ATOM   2399 H HA   . LEU A 1 168 ? 60.978 8.975  -5.003  1.000 53.400  ? 168 LEU HHH HA   1 
ATOM   2400 H HB2  . LEU A 1 168 ? 61.220 7.365  -6.759  1.000 52.580  ? 168 LEU HHH HB2  1 
ATOM   2401 H HB3  . LEU A 1 168 ? 60.404 8.311  -7.723  1.000 52.580  ? 168 LEU HHH HB3  1 
ATOM   2402 H HG   . LEU A 1 168 ? 62.118 9.790  -7.909  1.000 52.870  ? 168 LEU HHH HG   1 
ATOM   2403 H HD11 . LEU A 1 168 ? 62.852 9.858  -5.686  1.000 53.690  ? 168 LEU HHH HD11 1 
ATOM   2404 H HD12 . LEU A 1 168 ? 64.097 9.646  -6.651  1.000 53.690  ? 168 LEU HHH HD12 1 
ATOM   2405 H HD13 . LEU A 1 168 ? 63.502 8.417  -5.840  1.000 53.690  ? 168 LEU HHH HD13 1 
ATOM   2406 H HD21 . LEU A 1 168 ? 63.251 7.187  -8.029  1.000 54.980  ? 168 LEU HHH HD21 1 
ATOM   2407 H HD22 . LEU A 1 168 ? 63.874 8.465  -8.741  1.000 54.980  ? 168 LEU HHH HD22 1 
ATOM   2408 H HD23 . LEU A 1 168 ? 62.471 7.893  -9.220  1.000 54.980  ? 168 LEU HHH HD23 1 
ATOM   2409 N N    . THR A 1 169 ? 60.262 11.348 -5.246  1.000 56.570  ? 169 THR HHH N    1 
ATOM   2410 C CA   . THR A 1 169 ? 59.909 12.786 -5.396  1.000 58.180  ? 169 THR HHH CA   1 
ATOM   2411 C C    . THR A 1 169 ? 61.178 13.650 -5.437  1.000 56.050  ? 169 THR HHH C    1 
ATOM   2412 O O    . THR A 1 169 ? 61.219 14.605 -6.218  1.000 54.300  ? 169 THR HHH O    1 
ATOM   2413 C CB   . THR A 1 169 ? 58.971 13.216 -4.266  1.000 56.080  ? 169 THR HHH CB   1 
ATOM   2414 O OG1  . THR A 1 169 ? 59.653 12.818 -3.083  1.000 60.390  ? 169 THR HHH OG1  1 
ATOM   2415 C CG2  . THR A 1 169 ? 57.601 12.582 -4.346  1.000 57.510  ? 169 THR HHH CG2  1 
ATOM   2416 H H    . THR A 1 169 ? 60.851 11.063 -4.476  1.000 56.570  ? 169 THR HHH H    1 
ATOM   2417 H HA   . THR A 1 169 ? 59.436 12.896 -6.253  1.000 58.180  ? 169 THR HHH HA   1 
ATOM   2418 H HB   . THR A 1 169 ? 58.865 14.196 -4.308  1.000 56.080  ? 169 THR HHH HB   1 
ATOM   2419 H HG1  . THR A 1 169 ? 59.189 13.025 -2.404  0.000 60.390  ? 169 THR HHH HG1  1 
ATOM   2420 H HG21 . THR A 1 169 ? 57.176 12.830 -5.186  1.000 57.510  ? 169 THR HHH HG21 1 
ATOM   2421 H HG22 . THR A 1 169 ? 57.053 12.894 -3.604  1.000 57.510  ? 169 THR HHH HG22 1 
ATOM   2422 H HG23 . THR A 1 169 ? 57.687 11.613 -4.300  1.000 57.510  ? 169 THR HHH HG23 1 
ATOM   2423 N N    . SER A 1 170 ? 62.171 13.328 -4.617  1.000 56.850  ? 170 SER HHH N    1 
ATOM   2424 C CA   . SER A 1 170 ? 63.450 14.074 -4.496  1.000 60.420  ? 170 SER HHH CA   1 
ATOM   2425 C C    . SER A 1 170 ? 64.338 13.873 -5.745  1.000 54.880  ? 170 SER HHH C    1 
ATOM   2426 O O    . SER A 1 170 ? 64.410 12.739 -6.248  1.000 54.300  ? 170 SER HHH O    1 
ATOM   2427 C CB   . SER A 1 170 ? 64.139 13.663 -3.210  1.000 62.260  ? 170 SER HHH CB   1 
ATOM   2428 O OG   . SER A 1 170 ? 65.543 13.740 -3.349  1.000 67.380  ? 170 SER HHH OG   1 
ATOM   2429 H H    . SER A 1 170 ? 62.021 12.511 -4.043  1.000 56.850  ? 170 SER HHH H    1 
ATOM   2430 H HA   . SER A 1 170 ? 63.236 15.044 -4.432  1.000 60.420  ? 170 SER HHH HA   1 
ATOM   2431 H HB2  . SER A 1 170 ? 63.848 14.257 -2.481  1.000 62.260  ? 170 SER HHH HB2  1 
ATOM   2432 H HB3  . SER A 1 170 ? 63.882 12.741 -2.984  1.000 62.260  ? 170 SER HHH HB3  1 
ATOM   2433 H HG   . SER A 1 170 ? 65.899 13.506 -2.618  0.000 67.380  ? 170 SER HHH HG   1 
ATOM   2434 N N    . GLY A 1 171 ? 64.997 14.938 -6.226  1.000 51.040  ? 171 GLY HHH N    1 
ATOM   2435 C CA   . GLY A 1 171 ? 65.791 14.955 -7.478  1.000 48.020  ? 171 GLY HHH CA   1 
ATOM   2436 C C    . GLY A 1 171 ? 64.950 15.048 -8.757  1.000 47.630  ? 171 GLY HHH C    1 
ATOM   2437 O O    . GLY A 1 171 ? 65.550 14.986 -9.852  1.000 50.360  ? 171 GLY HHH O    1 
ATOM   2438 H H    . GLY A 1 171 ? 64.931 15.781 -5.673  1.000 51.040  ? 171 GLY HHH H    1 
ATOM   2439 H HA2  . GLY A 1 171 ? 66.408 15.729 -7.459  1.000 48.020  ? 171 GLY HHH HA2  1 
ATOM   2440 H HA3  . GLY A 1 171 ? 66.335 14.129 -7.527  1.000 48.020  ? 171 GLY HHH HA3  1 
ATOM   2441 N N    . VAL A 1 172 ? 63.616 15.179 -8.654  1.000 44.340  ? 172 VAL HHH N    1 
ATOM   2442 C CA   . VAL A 1 172 ? 62.668 15.107 -9.810  1.000 43.350  ? 172 VAL HHH CA   1 
ATOM   2443 C C    . VAL A 1 172 ? 62.362 16.516 -10.349 1.000 41.000  ? 172 VAL HHH C    1 
ATOM   2444 O O    . VAL A 1 172 ? 61.968 17.377 -9.573  1.000 46.400  ? 172 VAL HHH O    1 
ATOM   2445 C CB   . VAL A 1 172 ? 61.363 14.369 -9.443  1.000 42.650  ? 172 VAL HHH CB   1 
ATOM   2446 C CG1  . VAL A 1 172 ? 60.327 14.513 -10.549 1.000 41.000  ? 172 VAL HHH CG1  1 
ATOM   2447 C CG2  . VAL A 1 172 ? 61.599 12.891 -9.128  1.000 42.980  ? 172 VAL HHH CG2  1 
ATOM   2448 H H    . VAL A 1 172 ? 63.250 15.336 -7.726  1.000 44.340  ? 172 VAL HHH H    1 
ATOM   2449 H HA   . VAL A 1 172 ? 63.094 14.603 -10.526 1.000 43.350  ? 172 VAL HHH HA   1 
ATOM   2450 H HB   . VAL A 1 172 ? 61.008 14.792 -8.623  1.000 42.650  ? 172 VAL HHH HB   1 
ATOM   2451 H HG11 . VAL A 1 172 ? 60.126 15.455 -10.685 1.000 41.000  ? 172 VAL HHH HG11 1 
ATOM   2452 H HG12 . VAL A 1 172 ? 59.515 14.041 -10.297 1.000 41.000  ? 172 VAL HHH HG12 1 
ATOM   2453 H HG13 . VAL A 1 172 ? 60.678 14.135 -11.374 1.000 41.000  ? 172 VAL HHH HG13 1 
ATOM   2454 H HG21 . VAL A 1 172 ? 61.985 12.451 -9.905  1.000 42.980  ? 172 VAL HHH HG21 1 
ATOM   2455 H HG22 . VAL A 1 172 ? 60.752 12.468 -8.903  1.000 42.980  ? 172 VAL HHH HG22 1 
ATOM   2456 H HG23 . VAL A 1 172 ? 62.210 12.813 -8.375  1.000 42.980  ? 172 VAL HHH HG23 1 
ATOM   2457 N N    . HIS A 1 173 ? 62.509 16.730 -11.652 1.000 40.480  ? 173 HIS HHH N    1 
ATOM   2458 C CA   . HIS A 1 173 ? 62.058 17.962 -12.341 1.000 39.840  ? 173 HIS HHH CA   1 
ATOM   2459 C C    . HIS A 1 173 ? 61.144 17.595 -13.509 1.000 38.950  ? 173 HIS HHH C    1 
ATOM   2460 O O    . HIS A 1 173 ? 61.614 17.009 -14.495 1.000 38.770  ? 173 HIS HHH O    1 
ATOM   2461 C CB   . HIS A 1 173 ? 63.252 18.795 -12.800 1.000 42.070  ? 173 HIS HHH CB   1 
ATOM   2462 C CG   . HIS A 1 173 ? 64.029 19.317 -11.652 1.000 43.900  ? 173 HIS HHH CG   1 
ATOM   2463 N ND1  . HIS A 1 173 ? 65.356 18.987 -11.454 1.000 43.840  ? 173 HIS HHH ND1  1 
ATOM   2464 C CD2  . HIS A 1 173 ? 63.653 20.096 -10.618 1.000 43.350  ? 173 HIS HHH CD2  1 
ATOM   2465 C CE1  . HIS A 1 173 ? 65.779 19.584 -10.368 1.000 42.360  ? 173 HIS HHH CE1  1 
ATOM   2466 N NE2  . HIS A 1 173 ? 64.757 20.268 -9.843  1.000 41.880  ? 173 HIS HHH NE2  1 
ATOM   2467 H H    . HIS A 1 173 ? 62.956 16.001 -12.189 1.000 40.480  ? 173 HIS HHH H    1 
ATOM   2468 H HA   . HIS A 1 173 ? 61.537 18.498 -11.698 1.000 39.840  ? 173 HIS HHH HA   1 
ATOM   2469 H HB2  . HIS A 1 173 ? 63.829 18.235 -13.366 1.000 42.070  ? 173 HIS HHH HB2  1 
ATOM   2470 H HB3  . HIS A 1 173 ? 62.924 19.543 -13.348 1.000 42.070  ? 173 HIS HHH HB3  1 
ATOM   2471 H HD1  . HIS A 1 173 ? 65.830 18.462 -11.970 0.000 43.840  ? 173 HIS HHH HD1  1 
ATOM   2472 H HD2  . HIS A 1 173 ? 62.801 20.455 -10.454 1.000 43.350  ? 173 HIS HHH HD2  1 
ATOM   2473 H HE1  . HIS A 1 173 ? 66.648 19.524 -10.011 1.000 42.360  ? 173 HIS HHH HE1  1 
ATOM   2474 H HE2  . HIS A 1 173 ? 64.790 20.751 -9.112  0.000 41.880  ? 173 HIS HHH HE2  1 
ATOM   2475 N N    . THR A 1 174 ? 59.878 17.964 -13.395 1.000 41.450  ? 174 THR HHH N    1 
ATOM   2476 C CA   . THR A 1 174 ? 58.898 17.863 -14.494 1.000 41.900  ? 174 THR HHH CA   1 
ATOM   2477 C C    . THR A 1 174 ? 58.816 19.253 -15.107 1.000 39.580  ? 174 THR HHH C    1 
ATOM   2478 O O    . THR A 1 174 ? 58.333 20.141 -14.434 1.000 42.010  ? 174 THR HHH O    1 
ATOM   2479 C CB   . THR A 1 174 ? 57.564 17.298 -13.998 1.000 40.460  ? 174 THR HHH CB   1 
ATOM   2480 O OG1  . THR A 1 174 ? 57.824 16.000 -13.461 1.000 41.740  ? 174 THR HHH OG1  1 
ATOM   2481 C CG2  . THR A 1 174 ? 56.531 17.203 -15.094 1.000 40.030  ? 174 THR HHH CG2  1 
ATOM   2482 H H    . THR A 1 174 ? 59.581 18.332 -12.503 1.000 41.450  ? 174 THR HHH H    1 
ATOM   2483 H HA   . THR A 1 174 ? 59.245 17.220 -15.154 1.000 41.900  ? 174 THR HHH HA   1 
ATOM   2484 H HB   . THR A 1 174 ? 57.223 17.890 -13.286 1.000 40.460  ? 174 THR HHH HB   1 
ATOM   2485 H HG1  . THR A 1 174 ? 57.101 15.660 -13.177 0.000 41.740  ? 174 THR HHH HG1  1 
ATOM   2486 H HG21 . THR A 1 174 ? 56.361 18.090 -15.460 1.000 40.030  ? 174 THR HHH HG21 1 
ATOM   2487 H HG22 . THR A 1 174 ? 55.703 16.841 -14.731 1.000 40.030  ? 174 THR HHH HG22 1 
ATOM   2488 H HG23 . THR A 1 174 ? 56.858 16.618 -15.801 1.000 40.030  ? 174 THR HHH HG23 1 
ATOM   2489 N N    . PHE A 1 175 ? 59.321 19.393 -16.325 1.000 37.330  ? 175 PHE HHH N    1 
ATOM   2490 C CA   . PHE A 1 175 ? 59.426 20.660 -17.066 1.000 36.240  ? 175 PHE HHH CA   1 
ATOM   2491 C C    . PHE A 1 175 ? 58.045 21.073 -17.520 1.000 39.040  ? 175 PHE HHH C    1 
ATOM   2492 O O    . PHE A 1 175 ? 57.197 20.229 -17.799 1.000 42.530  ? 175 PHE HHH O    1 
ATOM   2493 C CB   . PHE A 1 175 ? 60.369 20.490 -18.254 1.000 37.580  ? 175 PHE HHH CB   1 
ATOM   2494 C CG   . PHE A 1 175 ? 61.804 20.461 -17.817 1.000 39.500  ? 175 PHE HHH CG   1 
ATOM   2495 C CD1  . PHE A 1 175 ? 62.483 21.644 -17.583 1.000 41.710  ? 175 PHE HHH CD1  1 
ATOM   2496 C CD2  . PHE A 1 175 ? 62.429 19.263 -17.523 1.000 40.810  ? 175 PHE HHH CD2  1 
ATOM   2497 C CE1  . PHE A 1 175 ? 63.787 21.624 -17.131 1.000 44.710  ? 175 PHE HHH CE1  1 
ATOM   2498 C CE2  . PHE A 1 175 ? 63.737 19.249 -17.070 1.000 43.410  ? 175 PHE HHH CE2  1 
ATOM   2499 C CZ   . PHE A 1 175 ? 64.414 20.427 -16.882 1.000 43.830  ? 175 PHE HHH CZ   1 
ATOM   2500 H H    . PHE A 1 175 ? 59.653 18.542 -16.755 1.000 37.330  ? 175 PHE HHH H    1 
ATOM   2501 H HA   . PHE A 1 175 ? 59.782 21.355 -16.456 1.000 36.240  ? 175 PHE HHH HA   1 
ATOM   2502 H HB2  . PHE A 1 175 ? 60.134 19.660 -18.720 1.000 37.580  ? 175 PHE HHH HB2  1 
ATOM   2503 H HB3  . PHE A 1 175 ? 60.215 21.228 -18.880 1.000 37.580  ? 175 PHE HHH HB3  1 
ATOM   2504 H HD1  . PHE A 1 175 ? 62.038 22.468 -17.700 1.000 41.710  ? 175 PHE HHH HD1  1 
ATOM   2505 H HD2  . PHE A 1 175 ? 61.962 18.450 -17.632 1.000 40.810  ? 175 PHE HHH HD2  1 
ATOM   2506 H HE1  . PHE A 1 175 ? 64.242 22.436 -16.974 1.000 44.710  ? 175 PHE HHH HE1  1 
ATOM   2507 H HE2  . PHE A 1 175 ? 64.168 18.427 -16.899 1.000 43.410  ? 175 PHE HHH HE2  1 
ATOM   2508 H HZ   . PHE A 1 175 ? 65.306 20.417 -16.573 1.000 43.830  ? 175 PHE HHH HZ   1 
ATOM   2509 N N    . PRO A 1 176 ? 57.783 22.390 -17.602 1.000 41.360  ? 176 PRO HHH N    1 
ATOM   2510 C CA   . PRO A 1 176 ? 56.507 22.863 -18.131 1.000 41.890  ? 176 PRO HHH CA   1 
ATOM   2511 C C    . PRO A 1 176 ? 56.478 22.569 -19.636 1.000 42.310  ? 176 PRO HHH C    1 
ATOM   2512 O O    . PRO A 1 176 ? 57.521 22.552 -20.281 1.000 38.890  ? 176 PRO HHH O    1 
ATOM   2513 C CB   . PRO A 1 176 ? 56.506 24.356 -17.778 1.000 41.600  ? 176 PRO HHH CB   1 
ATOM   2514 C CG   . PRO A 1 176 ? 57.978 24.722 -17.687 1.000 41.420  ? 176 PRO HHH CG   1 
ATOM   2515 C CD   . PRO A 1 176 ? 58.675 23.479 -17.166 1.000 39.030  ? 176 PRO HHH CD   1 
ATOM   2516 H HA   . PRO A 1 176 ? 55.767 22.410 -17.655 1.000 41.890  ? 176 PRO HHH HA   1 
ATOM   2517 H HB2  . PRO A 1 176 ? 56.051 24.880 -18.469 1.000 41.600  ? 176 PRO HHH HB2  1 
ATOM   2518 H HB3  . PRO A 1 176 ? 56.046 24.516 -16.928 1.000 41.600  ? 176 PRO HHH HB3  1 
ATOM   2519 H HG2  . PRO A 1 176 ? 58.330 24.975 -18.566 1.000 41.420  ? 176 PRO HHH HG2  1 
ATOM   2520 H HG3  . PRO A 1 176 ? 58.113 25.477 -17.077 1.000 41.420  ? 176 PRO HHH HG3  1 
ATOM   2521 H HD2  . PRO A 1 176 ? 59.572 23.395 -17.551 1.000 39.030  ? 176 PRO HHH HD2  1 
ATOM   2522 H HD3  . PRO A 1 176 ? 58.765 23.512 -16.191 1.000 39.030  ? 176 PRO HHH HD3  1 
ATOM   2523 N N    . ALA A 1 177 ? 55.290 22.301 -20.160 1.000 46.760  ? 177 ALA HHH N    1 
ATOM   2524 C CA   . ALA A 1 177 ? 55.098 21.869 -21.561 1.000 50.400  ? 177 ALA HHH CA   1 
ATOM   2525 C C    . ALA A 1 177 ? 55.330 23.056 -22.490 1.000 52.140  ? 177 ALA HHH C    1 
ATOM   2526 O O    . ALA A 1 177 ? 54.919 24.170 -22.118 1.000 61.560  ? 177 ALA HHH O    1 
ATOM   2527 C CB   . ALA A 1 177 ? 53.717 21.300 -21.728 1.000 52.540  ? 177 ALA HHH CB   1 
ATOM   2528 H H    . ALA A 1 177 ? 54.483 22.401 -19.561 1.000 46.760  ? 177 ALA HHH H    1 
ATOM   2529 H HA   . ALA A 1 177 ? 55.763 21.171 -21.768 1.000 50.400  ? 177 ALA HHH HA   1 
ATOM   2530 H HB1  . ALA A 1 177 ? 53.591 21.017 -22.647 1.000 52.540  ? 177 ALA HHH HB1  1 
ATOM   2531 H HB2  . ALA A 1 177 ? 53.607 20.538 -21.138 1.000 52.540  ? 177 ALA HHH HB2  1 
ATOM   2532 H HB3  . ALA A 1 177 ? 53.057 21.978 -21.506 1.000 52.540  ? 177 ALA HHH HB3  1 
ATOM   2533 N N    . VAL A 1 178 ? 55.983 22.822 -23.627 1.000 50.300  ? 178 VAL HHH N    1 
ATOM   2534 C CA   . VAL A 1 178 ? 56.061 23.784 -24.758 1.000 55.160  ? 178 VAL HHH CA   1 
ATOM   2535 C C    . VAL A 1 178 ? 55.041 23.359 -25.818 1.000 62.010  ? 178 VAL HHH C    1 
ATOM   2536 O O    . VAL A 1 178 ? 54.879 22.141 -26.035 1.000 60.760  ? 178 VAL HHH O    1 
ATOM   2537 C CB   . VAL A 1 178 ? 57.482 23.863 -25.336 1.000 60.740  ? 178 VAL HHH CB   1 
ATOM   2538 C CG1  . VAL A 1 178 ? 58.474 24.328 -24.280 1.000 62.980  ? 178 VAL HHH CG1  1 
ATOM   2539 C CG2  . VAL A 1 178 ? 57.924 22.542 -25.958 1.000 66.560  ? 178 VAL HHH CG2  1 
ATOM   2540 H H    . VAL A 1 178 ? 56.448 21.929 -23.707 1.000 50.300  ? 178 VAL HHH H    1 
ATOM   2541 H HA   . VAL A 1 178 ? 55.820 24.668 -24.427 1.000 55.160  ? 178 VAL HHH HA   1 
ATOM   2542 H HB   . VAL A 1 178 ? 57.468 24.540 -26.057 1.000 60.740  ? 178 VAL HHH HB   1 
ATOM   2543 H HG11 . VAL A 1 178 ? 58.218 25.210 -23.959 1.000 62.980  ? 178 VAL HHH HG11 1 
ATOM   2544 H HG12 . VAL A 1 178 ? 59.365 24.370 -24.668 1.000 62.980  ? 178 VAL HHH HG12 1 
ATOM   2545 H HG13 . VAL A 1 178 ? 58.474 23.701 -23.536 1.000 62.980  ? 178 VAL HHH HG13 1 
ATOM   2546 H HG21 . VAL A 1 178 ? 57.911 21.844 -25.281 1.000 66.560  ? 178 VAL HHH HG21 1 
ATOM   2547 H HG22 . VAL A 1 178 ? 58.826 22.635 -26.311 1.000 66.560  ? 178 VAL HHH HG22 1 
ATOM   2548 H HG23 . VAL A 1 178 ? 57.317 22.304 -26.680 1.000 66.560  ? 178 VAL HHH HG23 1 
ATOM   2549 N N    . LEU A 1 179 ? 54.357 24.334 -26.425 1.000 66.600  ? 179 LEU HHH N    1 
ATOM   2550 C CA   . LEU A 1 179 ? 53.470 24.136 -27.599 1.000 65.160  ? 179 LEU HHH CA   1 
ATOM   2551 C C    . LEU A 1 179 ? 54.347 24.052 -28.847 1.000 66.380  ? 179 LEU HHH C    1 
ATOM   2552 O O    . LEU A 1 179 ? 55.037 25.041 -29.139 1.000 69.780  ? 179 LEU HHH O    1 
ATOM   2553 C CB   . LEU A 1 179 ? 52.487 25.304 -27.686 1.000 71.060  ? 179 LEU HHH CB   1 
ATOM   2554 C CG   . LEU A 1 179 ? 51.377 25.157 -28.727 1.000 77.930  ? 179 LEU HHH CG   1 
ATOM   2555 C CD1  . LEU A 1 179 ? 50.413 24.034 -28.347 1.000 78.410  ? 179 LEU HHH CD1  1 
ATOM   2556 C CD2  . LEU A 1 179 ? 50.631 26.476 -28.900 1.000 75.030  ? 179 LEU HHH CD2  1 
ATOM   2557 H H    . LEU A 1 179 ? 54.466 25.262 -26.041 1.000 66.600  ? 179 LEU HHH H    1 
ATOM   2558 H HA   . LEU A 1 179 ? 52.984 23.287 -27.484 1.000 65.160  ? 179 LEU HHH HA   1 
ATOM   2559 H HB2  . LEU A 1 179 ? 52.073 25.424 -26.808 1.000 71.060  ? 179 LEU HHH HB2  1 
ATOM   2560 H HB3  . LEU A 1 179 ? 52.992 26.117 -27.886 1.000 71.060  ? 179 LEU HHH HB3  1 
ATOM   2561 H HG   . LEU A 1 179 ? 51.797 24.923 -29.591 1.000 77.930  ? 179 LEU HHH HG   1 
ATOM   2562 H HD11 . LEU A 1 179 ? 50.900 23.194 -28.289 1.000 78.410  ? 179 LEU HHH HD11 1 
ATOM   2563 H HD12 . LEU A 1 179 ? 49.717 23.961 -29.023 1.000 78.410  ? 179 LEU HHH HD12 1 
ATOM   2564 H HD13 . LEU A 1 179 ? 50.007 24.232 -27.485 1.000 78.410  ? 179 LEU HHH HD13 1 
ATOM   2565 H HD21 . LEU A 1 179 ? 50.236 26.739 -28.051 1.000 75.030  ? 179 LEU HHH HD21 1 
ATOM   2566 H HD22 . LEU A 1 179 ? 49.929 26.367 -29.565 1.000 75.030  ? 179 LEU HHH HD22 1 
ATOM   2567 H HD23 . LEU A 1 179 ? 51.252 27.164 -29.195 1.000 75.030  ? 179 LEU HHH HD23 1 
ATOM   2568 N N    . GLN A 1 180 ? 54.344 22.907 -29.534 1.000 65.610  ? 180 GLN HHH N    1 
ATOM   2569 C CA   . GLN A 1 180 ? 55.184 22.667 -30.736 1.000 60.750  ? 180 GLN HHH CA   1 
ATOM   2570 C C    . GLN A 1 180 ? 54.457 23.231 -31.957 1.000 60.060  ? 180 GLN HHH C    1 
ATOM   2571 O O    . GLN A 1 180 ? 53.203 23.344 -31.906 1.000 54.610  ? 180 GLN HHH O    1 
ATOM   2572 C CB   . GLN A 1 180 ? 55.450 21.177 -30.924 1.000 59.510  ? 180 GLN HHH CB   1 
ATOM   2573 C CG   . GLN A 1 180 ? 56.149 20.516 -29.749 1.000 58.490  ? 180 GLN HHH CG   1 
ATOM   2574 C CD   . GLN A 1 180 ? 56.125 19.013 -29.894 1.000 59.290  ? 180 GLN HHH CD   1 
ATOM   2575 O OE1  . GLN A 1 180 ? 57.148 18.366 -30.109 1.000 55.700  ? 180 GLN HHH OE1  1 
ATOM   2576 N NE2  . GLN A 1 180 ? 54.936 18.441 -29.788 1.000 60.630  ? 180 GLN HHH NE2  1 
ATOM   2577 H H    . GLN A 1 180 ? 53.732 22.173 -29.206 1.000 65.610  ? 180 GLN HHH H    1 
ATOM   2578 H HA   . GLN A 1 180 ? 56.038 23.143 -30.620 1.000 60.750  ? 180 GLN HHH HA   1 
ATOM   2579 H HB2  . GLN A 1 180 ? 54.594 20.725 -31.078 1.000 59.510  ? 180 GLN HHH HB2  1 
ATOM   2580 H HB3  . GLN A 1 180 ? 56.000 21.057 -31.726 1.000 59.510  ? 180 GLN HHH HB3  1 
ATOM   2581 H HG2  . GLN A 1 180 ? 57.076 20.833 -29.705 1.000 58.490  ? 180 GLN HHH HG2  1 
ATOM   2582 H HG3  . GLN A 1 180 ? 55.700 20.779 -28.917 1.000 58.490  ? 180 GLN HHH HG3  1 
ATOM   2583 H HE21 . GLN A 1 180 ? 54.859 17.564 -29.864 0.000 60.630  ? 180 GLN HHH HE21 1 
ATOM   2584 H HE22 . GLN A 1 180 ? 54.219 18.936 -29.641 0.000 60.630  ? 180 GLN HHH HE22 1 
ATOM   2585 N N    . SER A 1 181 ? 55.203 23.513 -33.029 1.000 57.400  ? 181 SER HHH N    1 
ATOM   2586 C CA   . SER A 1 181 ? 54.676 24.129 -34.273 1.000 63.900  ? 181 SER HHH CA   1 
ATOM   2587 C C    . SER A 1 181 ? 53.550 23.263 -34.866 1.000 66.960  ? 181 SER HHH C    1 
ATOM   2588 O O    . SER A 1 181 ? 52.777 23.805 -35.675 1.000 71.410  ? 181 SER HHH O    1 
ATOM   2589 C CB   . SER A 1 181 ? 55.785 24.418 -35.265 1.000 65.220  ? 181 SER HHH CB   1 
ATOM   2590 O OG   . SER A 1 181 ? 56.496 23.244 -35.615 1.000 68.450  ? 181 SER HHH OG   1 
ATOM   2591 H H    . SER A 1 181 ? 56.185 23.285 -32.970 1.000 57.400  ? 181 SER HHH H    1 
ATOM   2592 H HA   . SER A 1 181 ? 54.290 25.016 -34.038 1.000 63.900  ? 181 SER HHH HA   1 
ATOM   2593 H HB2  . SER A 1 181 ? 55.398 24.812 -36.080 1.000 65.220  ? 181 SER HHH HB2  1 
ATOM   2594 H HB3  . SER A 1 181 ? 56.413 25.066 -34.872 1.000 65.220  ? 181 SER HHH HB3  1 
ATOM   2595 H HG   . SER A 1 181 ? 57.102 23.451 -36.168 0.000 68.450  ? 181 SER HHH HG   1 
ATOM   2596 N N    . SER A 1 182 ? 53.416 22.001 -34.430 1.000 67.260  ? 182 SER HHH N    1 
ATOM   2597 C CA   . SER A 1 182 ? 52.348 21.042 -34.838 1.000 59.530  ? 182 SER HHH CA   1 
ATOM   2598 C C    . SER A 1 182 ? 51.025 21.300 -34.107 1.000 56.750  ? 182 SER HHH C    1 
ATOM   2599 O O    . SER A 1 182 ? 50.065 20.566 -34.386 1.000 54.060  ? 182 SER HHH O    1 
ATOM   2600 C CB   . SER A 1 182 ? 52.792 19.633 -34.570 1.000 62.720  ? 182 SER HHH CB   1 
ATOM   2601 O OG   . SER A 1 182 ? 52.801 19.370 -33.173 1.000 59.690  ? 182 SER HHH OG   1 
ATOM   2602 H H    . SER A 1 182 ? 54.117 21.704 -33.767 1.000 67.260  ? 182 SER HHH H    1 
ATOM   2603 H HA   . SER A 1 182 ? 52.175 21.168 -35.810 1.000 59.530  ? 182 SER HHH HA   1 
ATOM   2604 H HB2  . SER A 1 182 ? 52.179 19.008 -35.019 1.000 62.720  ? 182 SER HHH HB2  1 
ATOM   2605 H HB3  . SER A 1 182 ? 53.696 19.502 -34.936 1.000 62.720  ? 182 SER HHH HB3  1 
ATOM   2606 H HG   . SER A 1 182 ? 53.054 18.572 -33.051 0.000 59.690  ? 182 SER HHH HG   1 
ATOM   2607 N N    . GLY A 1 183 ? 50.989 22.230 -33.146 1.000 56.050  ? 183 GLY HHH N    1 
ATOM   2608 C CA   . GLY A 1 183 ? 49.823 22.431 -32.262 1.000 53.280  ? 183 GLY HHH CA   1 
ATOM   2609 C C    . GLY A 1 183 ? 49.645 21.308 -31.242 1.000 55.240  ? 183 GLY HHH C    1 
ATOM   2610 O O    . GLY A 1 183 ? 48.530 21.176 -30.669 1.000 56.810  ? 183 GLY HHH O    1 
ATOM   2611 H H    . GLY A 1 183 ? 51.803 22.816 -33.029 1.000 56.050  ? 183 GLY HHH H    1 
ATOM   2612 H HA2  . GLY A 1 183 ? 49.929 23.287 -31.777 1.000 53.280  ? 183 GLY HHH HA2  1 
ATOM   2613 H HA3  . GLY A 1 183 ? 49.004 22.491 -32.815 1.000 53.280  ? 183 GLY HHH HA3  1 
ATOM   2614 N N    . LEU A 1 184 ? 50.695 20.522 -30.988 1.000 57.740  ? 184 LEU HHH N    1 
ATOM   2615 C CA   . LEU A 1 184 ? 50.710 19.478 -29.922 1.000 55.650  ? 184 LEU HHH CA   1 
ATOM   2616 C C    . LEU A 1 184 ? 51.733 19.852 -28.847 1.000 52.740  ? 184 LEU HHH C    1 
ATOM   2617 O O    . LEU A 1 184 ? 52.825 20.366 -29.214 1.000 49.830  ? 184 LEU HHH O    1 
ATOM   2618 C CB   . LEU A 1 184 ? 51.041 18.121 -30.551 1.000 57.250  ? 184 LEU HHH CB   1 
ATOM   2619 C CG   . LEU A 1 184 ? 49.985 17.598 -31.520 1.000 56.290  ? 184 LEU HHH CG   1 
ATOM   2620 C CD1  . LEU A 1 184 ? 50.450 16.309 -32.178 1.000 53.060  ? 184 LEU HHH CD1  1 
ATOM   2621 C CD2  . LEU A 1 184 ? 48.655 17.410 -30.792 1.000 51.380  ? 184 LEU HHH CD2  1 
ATOM   2622 H H    . LEU A 1 184 ? 51.518 20.655 -31.559 1.000 57.740  ? 184 LEU HHH H    1 
ATOM   2623 H HA   . LEU A 1 184 ? 49.817 19.442 -29.507 1.000 55.650  ? 184 LEU HHH HA   1 
ATOM   2624 H HB2  . LEU A 1 184 ? 51.894 18.201 -31.023 1.000 57.250  ? 184 LEU HHH HB2  1 
ATOM   2625 H HB3  . LEU A 1 184 ? 51.162 17.470 -29.831 1.000 57.250  ? 184 LEU HHH HB3  1 
ATOM   2626 H HG   . LEU A 1 184 ? 49.860 18.274 -32.231 1.000 56.290  ? 184 LEU HHH HG   1 
ATOM   2627 H HD11 . LEU A 1 184 ? 51.274 16.474 -32.669 1.000 53.060  ? 184 LEU HHH HD11 1 
ATOM   2628 H HD12 . LEU A 1 184 ? 49.764 15.991 -32.791 1.000 53.060  ? 184 LEU HHH HD12 1 
ATOM   2629 H HD13 . LEU A 1 184 ? 50.610 15.635 -31.495 1.000 53.060  ? 184 LEU HHH HD13 1 
ATOM   2630 H HD21 . LEU A 1 184 ? 48.769 16.771 -30.067 1.000 51.380  ? 184 LEU HHH HD21 1 
ATOM   2631 H HD22 . LEU A 1 184 ? 47.987 17.077 -31.417 1.000 51.380  ? 184 LEU HHH HD22 1 
ATOM   2632 H HD23 . LEU A 1 184 ? 48.361 18.263 -30.428 1.000 51.380  ? 184 LEU HHH HD23 1 
ATOM   2633 N N    . TYR A 1 185 ? 51.400 19.568 -27.583 1.000 53.050  ? 185 TYR HHH N    1 
ATOM   2634 C CA   . TYR A 1 185 ? 52.276 19.809 -26.405 1.000 54.390  ? 185 TYR HHH CA   1 
ATOM   2635 C C    . TYR A 1 185 ? 53.310 18.684 -26.245 1.000 52.510  ? 185 TYR HHH C    1 
ATOM   2636 O O    . TYR A 1 185 ? 53.073 17.532 -26.653 1.000 53.570  ? 185 TYR HHH O    1 
ATOM   2637 C CB   . TYR A 1 185 ? 51.434 19.977 -25.143 1.000 56.250  ? 185 TYR HHH CB   1 
ATOM   2638 C CG   . TYR A 1 185 ? 50.646 21.263 -25.117 1.000 61.790  ? 185 TYR HHH CG   1 
ATOM   2639 C CD1  . TYR A 1 185 ? 51.288 22.483 -24.987 1.000 61.220  ? 185 TYR HHH CD1  1 
ATOM   2640 C CD2  . TYR A 1 185 ? 49.257 21.265 -25.218 1.000 65.510  ? 185 TYR HHH CD2  1 
ATOM   2641 C CE1  . TYR A 1 185 ? 50.576 23.672 -24.963 1.000 69.410  ? 185 TYR HHH CE1  1 
ATOM   2642 C CE2  . TYR A 1 185 ? 48.529 22.445 -25.191 1.000 68.840  ? 185 TYR HHH CE2  1 
ATOM   2643 C CZ   . TYR A 1 185 ? 49.193 23.656 -25.063 1.000 70.690  ? 185 TYR HHH CZ   1 
ATOM   2644 O OH   . TYR A 1 185 ? 48.503 24.833 -25.033 1.000 65.050  ? 185 TYR HHH OH   1 
ATOM   2645 H H    . TYR A 1 185 ? 50.486 19.162 -27.442 1.000 53.050  ? 185 TYR HHH H    1 
ATOM   2646 H HA   . TYR A 1 185 ? 52.772 20.655 -26.548 1.000 54.390  ? 185 TYR HHH HA   1 
ATOM   2647 H HB2  . TYR A 1 185 ? 50.822 19.215 -25.075 1.000 56.250  ? 185 TYR HHH HB2  1 
ATOM   2648 H HB3  . TYR A 1 185 ? 52.030 19.941 -24.366 1.000 56.250  ? 185 TYR HHH HB3  1 
ATOM   2649 H HD1  . TYR A 1 185 ? 52.228 22.505 -24.914 1.000 61.220  ? 185 TYR HHH HD1  1 
ATOM   2650 H HD2  . TYR A 1 185 ? 48.801 20.445 -25.307 1.000 65.510  ? 185 TYR HHH HD2  1 
ATOM   2651 H HE1  . TYR A 1 185 ? 51.029 24.494 -24.874 1.000 69.410  ? 185 TYR HHH HE1  1 
ATOM   2652 H HE2  . TYR A 1 185 ? 47.589 22.428 -25.259 1.000 68.840  ? 185 TYR HHH HE2  1 
ATOM   2653 H HH   . TYR A 1 185 ? 48.751 25.335 -25.683 0.000 65.050  ? 185 TYR HHH HH   1 
ATOM   2654 N N    . SER A 1 186 ? 54.453 19.029 -25.655 1.000 49.540  ? 186 SER HHH N    1 
ATOM   2655 C CA   . SER A 1 186 ? 55.533 18.091 -25.279 1.000 46.520  ? 186 SER HHH CA   1 
ATOM   2656 C C    . SER A 1 186 ? 56.246 18.585 -24.025 1.000 44.960  ? 186 SER HHH C    1 
ATOM   2657 O O    . SER A 1 186 ? 56.452 19.801 -23.884 1.000 47.220  ? 186 SER HHH O    1 
ATOM   2658 C CB   . SER A 1 186 ? 56.500 17.906 -26.403 1.000 49.810  ? 186 SER HHH CB   1 
ATOM   2659 O OG   . SER A 1 186 ? 57.646 17.198 -25.945 1.000 58.970  ? 186 SER HHH OG   1 
ATOM   2660 H H    . SER A 1 186 ? 54.566 20.014 -25.460 1.000 49.540  ? 186 SER HHH H    1 
ATOM   2661 H HA   . SER A 1 186 ? 55.118 17.210 -25.072 1.000 46.520  ? 186 SER HHH HA   1 
ATOM   2662 H HB2  . SER A 1 186 ? 56.064 17.403 -27.128 1.000 49.810  ? 186 SER HHH HB2  1 
ATOM   2663 H HB3  . SER A 1 186 ? 56.768 18.787 -26.750 1.000 49.810  ? 186 SER HHH HB3  1 
ATOM   2664 H HG   . SER A 1 186 ? 58.181 17.103 -26.594 0.000 58.970  ? 186 SER HHH HG   1 
ATOM   2665 N N    . LEU A 1 187 ? 56.657 17.664 -23.161 1.000 43.610  ? 187 LEU HHH N    1 
ATOM   2666 C CA   . LEU A 1 187 ? 57.514 17.993 -21.998 1.000 42.140  ? 187 LEU HHH CA   1 
ATOM   2667 C C    . LEU A 1 187 ? 58.389 16.797 -21.659 1.000 39.930  ? 187 LEU HHH C    1 
ATOM   2668 O O    . LEU A 1 187 ? 58.159 15.709 -22.179 1.000 46.520  ? 187 LEU HHH O    1 
ATOM   2669 C CB   . LEU A 1 187 ? 56.641 18.431 -20.814 1.000 41.230  ? 187 LEU HHH CB   1 
ATOM   2670 C CG   . LEU A 1 187 ? 55.840 17.342 -20.106 1.000 40.220  ? 187 LEU HHH CG   1 
ATOM   2671 C CD1  . LEU A 1 187 ? 56.713 16.525 -19.183 1.000 41.070  ? 187 LEU HHH CD1  1 
ATOM   2672 C CD2  . LEU A 1 187 ? 54.705 17.944 -19.305 1.000 38.650  ? 187 LEU HHH CD2  1 
ATOM   2673 H H    . LEU A 1 187 ? 56.372 16.706 -23.307 1.000 43.610  ? 187 LEU HHH H    1 
ATOM   2674 H HA   . LEU A 1 187 ? 58.095 18.750 -22.242 1.000 42.140  ? 187 LEU HHH HA   1 
ATOM   2675 H HB2  . LEU A 1 187 ? 57.217 18.857 -20.148 1.000 41.230  ? 187 LEU HHH HB2  1 
ATOM   2676 H HB3  . LEU A 1 187 ? 56.009 19.106 -21.131 1.000 41.230  ? 187 LEU HHH HB3  1 
ATOM   2677 H HG   . LEU A 1 187 ? 55.449 16.751 -20.796 1.000 40.220  ? 187 LEU HHH HG   1 
ATOM   2678 H HD11 . LEU A 1 187 ? 57.422 16.102 -19.697 1.000 41.070  ? 187 LEU HHH HD11 1 
ATOM   2679 H HD12 . LEU A 1 187 ? 56.174 15.842 -18.747 1.000 41.070  ? 187 LEU HHH HD12 1 
ATOM   2680 H HD13 . LEU A 1 187 ? 57.106 17.106 -18.509 1.000 41.070  ? 187 LEU HHH HD13 1 
ATOM   2681 H HD21 . LEU A 1 187 ? 55.066 18.553 -18.637 1.000 38.650  ? 187 LEU HHH HD21 1 
ATOM   2682 H HD22 . LEU A 1 187 ? 54.207 17.234 -18.863 1.000 38.650  ? 187 LEU HHH HD22 1 
ATOM   2683 H HD23 . LEU A 1 187 ? 54.111 18.433 -19.901 1.000 38.650  ? 187 LEU HHH HD23 1 
ATOM   2684 N N    . SER A 1 188 ? 59.382 17.026 -20.822 1.000 39.790  ? 188 SER HHH N    1 
ATOM   2685 C CA   . SER A 1 188 ? 60.230 15.971 -20.230 1.000 40.250  ? 188 SER HHH CA   1 
ATOM   2686 C C    . SER A 1 188 ? 60.053 16.000 -18.720 1.000 40.300  ? 188 SER HHH C    1 
ATOM   2687 O O    . SER A 1 188 ? 59.798 17.102 -18.180 1.000 40.880  ? 188 SER HHH O    1 
ATOM   2688 C CB   . SER A 1 188 ? 61.652 16.171 -20.625 1.000 41.880  ? 188 SER HHH CB   1 
ATOM   2689 O OG   . SER A 1 188 ? 61.874 15.565 -21.891 1.000 46.210  ? 188 SER HHH OG   1 
ATOM   2690 H H    . SER A 1 188 ? 59.558 17.991 -20.583 1.000 39.790  ? 188 SER HHH H    1 
ATOM   2691 H HA   . SER A 1 188 ? 59.914 15.092 -20.574 1.000 40.250  ? 188 SER HHH HA   1 
ATOM   2692 H HB2  . SER A 1 188 ? 61.845 17.135 -20.670 1.000 41.880  ? 188 SER HHH HB2  1 
ATOM   2693 H HB3  . SER A 1 188 ? 62.238 15.766 -19.946 1.000 41.880  ? 188 SER HHH HB3  1 
ATOM   2694 H HG   . SER A 1 188 ? 62.683 15.683 -22.107 0.000 46.210  ? 188 SER HHH HG   1 
ATOM   2695 N N    . SER A 1 189 ? 60.162 14.842 -18.073 1.000 38.380  ? 189 SER HHH N    1 
ATOM   2696 C CA   . SER A 1 189 ? 60.328 14.737 -16.603 1.000 37.550  ? 189 SER HHH CA   1 
ATOM   2697 C C    . SER A 1 189 ? 61.655 14.039 -16.358 1.000 40.360  ? 189 SER HHH C    1 
ATOM   2698 O O    . SER A 1 189 ? 61.958 13.117 -17.120 1.000 41.630  ? 189 SER HHH O    1 
ATOM   2699 C CB   . SER A 1 189 ? 59.193 14.010 -15.964 1.000 39.330  ? 189 SER HHH CB   1 
ATOM   2700 O OG   . SER A 1 189 ? 59.392 13.891 -14.562 1.000 40.560  ? 189 SER HHH OG   1 
ATOM   2701 H H    . SER A 1 189 ? 60.128 13.998 -18.626 1.000 38.380  ? 189 SER HHH H    1 
ATOM   2702 H HA   . SER A 1 189 ? 60.362 15.659 -16.230 1.000 37.550  ? 189 SER HHH HA   1 
ATOM   2703 H HB2  . SER A 1 189 ? 58.356 14.499 -16.134 1.000 39.330  ? 189 SER HHH HB2  1 
ATOM   2704 H HB3  . SER A 1 189 ? 59.117 13.112 -16.360 1.000 39.330  ? 189 SER HHH HB3  1 
ATOM   2705 H HG   . SER A 1 189 ? 58.733 13.476 -14.231 0.000 40.560  ? 189 SER HHH HG   1 
ATOM   2706 N N    . VAL A 1 190 ? 62.438 14.498 -15.382 1.000 40.710  ? 190 VAL HHH N    1 
ATOM   2707 C CA   . VAL A 1 190 ? 63.788 13.939 -15.130 1.000 39.820  ? 190 VAL HHH CA   1 
ATOM   2708 C C    . VAL A 1 190 ? 63.994 13.711 -13.639 1.000 44.620  ? 190 VAL HHH C    1 
ATOM   2709 O O    . VAL A 1 190 ? 63.312 14.361 -12.821 1.000 38.220  ? 190 VAL HHH O    1 
ATOM   2710 C CB   . VAL A 1 190 ? 64.906 14.825 -15.687 1.000 41.200  ? 190 VAL HHH CB   1 
ATOM   2711 C CG1  . VAL A 1 190 ? 64.844 14.890 -17.200 1.000 39.610  ? 190 VAL HHH CG1  1 
ATOM   2712 C CG2  . VAL A 1 190 ? 64.913 16.208 -15.039 1.000 46.340  ? 190 VAL HHH CG2  1 
ATOM   2713 H H    . VAL A 1 190 ? 62.099 15.249 -14.798 1.000 40.710  ? 190 VAL HHH H    1 
ATOM   2714 H HA   . VAL A 1 190 ? 63.851 13.075 -15.576 1.000 39.820  ? 190 VAL HHH HA   1 
ATOM   2715 H HB   . VAL A 1 190 ? 65.765 14.388 -15.465 1.000 41.200  ? 190 VAL HHH HB   1 
ATOM   2716 H HG11 . VAL A 1 190 ? 64.943 13.995 -17.568 1.000 39.610  ? 190 VAL HHH HG11 1 
ATOM   2717 H HG12 . VAL A 1 190 ? 65.562 15.458 -17.531 1.000 39.610  ? 190 VAL HHH HG12 1 
ATOM   2718 H HG13 . VAL A 1 190 ? 63.987 15.260 -17.474 1.000 39.610  ? 190 VAL HHH HG13 1 
ATOM   2719 H HG21 . VAL A 1 190 ? 64.062 16.650 -15.206 1.000 46.340  ? 190 VAL HHH HG21 1 
ATOM   2720 H HG22 . VAL A 1 190 ? 65.635 16.740 -15.417 1.000 46.340  ? 190 VAL HHH HG22 1 
ATOM   2721 H HG23 . VAL A 1 190 ? 65.047 16.117 -14.080 1.000 46.340  ? 190 VAL HHH HG23 1 
ATOM   2722 N N    . VAL A 1 191 ? 64.938 12.808 -13.363 1.000 44.640  ? 191 VAL HHH N    1 
ATOM   2723 C CA   . VAL A 1 191 ? 65.358 12.336 -12.021 1.000 49.110  ? 191 VAL HHH CA   1 
ATOM   2724 C C    . VAL A 1 191 ? 66.878 12.405 -12.008 1.000 46.670  ? 191 VAL HHH C    1 
ATOM   2725 O O    . VAL A 1 191 ? 67.455 11.880 -12.974 1.000 45.990  ? 191 VAL HHH O    1 
ATOM   2726 C CB   . VAL A 1 191 ? 64.938 10.874 -11.775 1.000 50.740  ? 191 VAL HHH CB   1 
ATOM   2727 C CG1  . VAL A 1 191 ? 65.176 10.515 -10.328 1.000 57.730  ? 191 VAL HHH CG1  1 
ATOM   2728 C CG2  . VAL A 1 191 ? 63.505 10.573 -12.167 1.000 50.340  ? 191 VAL HHH CG2  1 
ATOM   2729 H H    . VAL A 1 191 ? 65.391 12.429 -14.182 1.000 44.640  ? 191 VAL HHH H    1 
ATOM   2730 H HA   . VAL A 1 191 ? 64.994 12.945 -11.353 1.000 49.110  ? 191 VAL HHH HA   1 
ATOM   2731 H HB   . VAL A 1 191 ? 65.513 10.304 -12.344 1.000 50.740  ? 191 VAL HHH HB   1 
ATOM   2732 H HG11 . VAL A 1 191 ? 66.120 10.620 -10.118 1.000 57.730  ? 191 VAL HHH HG11 1 
ATOM   2733 H HG12 . VAL A 1 191 ? 64.910 9.592  -10.174 1.000 57.730  ? 191 VAL HHH HG12 1 
ATOM   2734 H HG13 . VAL A 1 191 ? 64.651 11.102 -9.757  1.000 57.730  ? 191 VAL HHH HG13 1 
ATOM   2735 H HG21 . VAL A 1 191 ? 62.902 11.137 -11.652 1.000 50.340  ? 191 VAL HHH HG21 1 
ATOM   2736 H HG22 . VAL A 1 191 ? 63.308 9.637  -11.986 1.000 50.340  ? 191 VAL HHH HG22 1 
ATOM   2737 H HG23 . VAL A 1 191 ? 63.383 10.752 -13.116 1.000 50.340  ? 191 VAL HHH HG23 1 
ATOM   2738 N N    . THR A 1 192 ? 67.495 12.962 -10.969 1.000 43.260  ? 192 THR HHH N    1 
ATOM   2739 C CA   . THR A 1 192 ? 68.948 12.771 -10.725 1.000 46.440  ? 192 THR HHH CA   1 
ATOM   2740 C C    . THR A 1 192 ? 69.115 11.928 -9.467  1.000 49.510  ? 192 THR HHH C    1 
ATOM   2741 O O    . THR A 1 192 ? 68.292 12.061 -8.540  1.000 51.420  ? 192 THR HHH O    1 
ATOM   2742 C CB   . THR A 1 192 ? 69.740 14.082 -10.667 1.000 44.830  ? 192 THR HHH CB   1 
ATOM   2743 O OG1  . THR A 1 192 ? 69.224 14.878 -9.610  1.000 46.400  ? 192 THR HHH OG1  1 
ATOM   2744 C CG2  . THR A 1 192 ? 69.661 14.857 -11.959 1.000 51.120  ? 192 THR HHH CG2  1 
ATOM   2745 H H    . THR A 1 192 ? 66.959 13.530 -10.329 1.000 43.260  ? 192 THR HHH H    1 
ATOM   2746 H HA   . THR A 1 192 ? 69.324 12.282 -11.493 1.000 46.440  ? 192 THR HHH HA   1 
ATOM   2747 H HB   . THR A 1 192 ? 70.684 13.865 -10.478 1.000 44.830  ? 192 THR HHH HB   1 
ATOM   2748 H HG1  . THR A 1 192 ? 69.654 15.607 -9.567  0.000 46.400  ? 192 THR HHH HG1  1 
ATOM   2749 H HG21 . THR A 1 192 ? 70.025 14.319 -12.685 1.000 51.120  ? 192 THR HHH HG21 1 
ATOM   2750 H HG22 . THR A 1 192 ? 70.177 15.679 -11.878 1.000 51.120  ? 192 THR HHH HG22 1 
ATOM   2751 H HG23 . THR A 1 192 ? 68.732 15.076 -12.152 1.000 51.120  ? 192 THR HHH HG23 1 
ATOM   2752 N N    . VAL A 1 193 ? 70.122 11.058 -9.489  1.000 57.780  ? 193 VAL HHH N    1 
ATOM   2753 C CA   . VAL A 1 193 ? 70.514 10.179 -8.350  1.000 66.930  ? 193 VAL HHH CA   1 
ATOM   2754 C C    . VAL A 1 193 ? 72.035 10.179 -8.245  1.000 69.330  ? 193 VAL HHH C    1 
ATOM   2755 O O    . VAL A 1 193 ? 72.701 10.010 -9.263  1.000 71.800  ? 193 VAL HHH O    1 
ATOM   2756 C CB   . VAL A 1 193 ? 69.976 8.754  -8.563  1.000 68.780  ? 193 VAL HHH CB   1 
ATOM   2757 C CG1  . VAL A 1 193 ? 70.064 7.956  -7.272  1.000 83.010  ? 193 VAL HHH CG1  1 
ATOM   2758 C CG2  . VAL A 1 193 ? 68.551 8.762  -9.095  1.000 64.130  ? 193 VAL HHH CG2  1 
ATOM   2759 H H    . VAL A 1 193 ? 70.644 11.008 -10.352 1.000 57.780  ? 193 VAL HHH H    1 
ATOM   2760 H HA   . VAL A 1 193 ? 70.144 10.554 -7.531  1.000 66.930  ? 193 VAL HHH HA   1 
ATOM   2761 H HB   . VAL A 1 193 ? 70.548 8.324  -9.246  1.000 68.780  ? 193 VAL HHH HB   1 
ATOM   2762 H HG11 . VAL A 1 193 ? 70.992 7.905  -6.984  1.000 83.010  ? 193 VAL HHH HG11 1 
ATOM   2763 H HG12 . VAL A 1 193 ? 69.720 7.058  -7.421  1.000 83.010  ? 193 VAL HHH HG12 1 
ATOM   2764 H HG13 . VAL A 1 193 ? 69.535 8.394  -6.583  1.000 83.010  ? 193 VAL HHH HG13 1 
ATOM   2765 H HG21 . VAL A 1 193 ? 67.970 9.216  -8.461  1.000 64.130  ? 193 VAL HHH HG21 1 
ATOM   2766 H HG22 . VAL A 1 193 ? 68.245 7.847  -9.218  1.000 64.130  ? 193 VAL HHH HG22 1 
ATOM   2767 H HG23 . VAL A 1 193 ? 68.525 9.229  -9.948  1.000 64.130  ? 193 VAL HHH HG23 1 
ATOM   2768 N N    . PRO A 1 194 ? 72.634 10.407 -7.047  1.000 80.860  ? 194 PRO HHH N    1 
ATOM   2769 C CA   . PRO A 1 194 ? 74.050 10.086 -6.825  1.000 85.610  ? 194 PRO HHH CA   1 
ATOM   2770 C C    . PRO A 1 194 ? 74.390 8.657  -7.283  1.000 86.000  ? 194 PRO HHH C    1 
ATOM   2771 O O    . PRO A 1 194 ? 73.672 7.735  -6.883  1.000 84.050  ? 194 PRO HHH O    1 
ATOM   2772 C CB   . PRO A 1 194 ? 74.220 10.293 -5.310  1.000 82.280  ? 194 PRO HHH CB   1 
ATOM   2773 C CG   . PRO A 1 194 ? 73.222 11.399 -5.003  1.000 79.220  ? 194 PRO HHH CG   1 
ATOM   2774 C CD   . PRO A 1 194 ? 72.025 11.068 -5.879  1.000 78.630  ? 194 PRO HHH CD   1 
ATOM   2775 H HA   . PRO A 1 194 ? 74.614 10.738 -7.312  1.000 85.610  ? 194 PRO HHH HA   1 
ATOM   2776 H HB2  . PRO A 1 194 ? 74.018 9.470  -4.818  1.000 82.280  ? 194 PRO HHH HB2  1 
ATOM   2777 H HB3  . PRO A 1 194 ? 75.138 10.557 -5.092  1.000 82.280  ? 194 PRO HHH HB3  1 
ATOM   2778 H HG2  . PRO A 1 194 ? 72.983 11.400 -4.053  1.000 79.220  ? 194 PRO HHH HG2  1 
ATOM   2779 H HG3  . PRO A 1 194 ? 73.596 12.278 -5.222  1.000 79.220  ? 194 PRO HHH HG3  1 
ATOM   2780 H HD2  . PRO A 1 194 ? 71.401 10.477 -5.408  1.000 78.630  ? 194 PRO HHH HD2  1 
ATOM   2781 H HD3  . PRO A 1 194 ? 71.541 11.882 -6.131  1.000 78.630  ? 194 PRO HHH HD3  1 
ATOM   2782 N N    . SER A 1 195 ? 75.436 8.520  -8.117  1.000 85.210  ? 195 SER HHH N    1 
ATOM   2783 C CA   . SER A 1 195 ? 75.846 7.282  -8.845  1.000 89.070  ? 195 SER HHH CA   1 
ATOM   2784 C C    . SER A 1 195 ? 75.651 6.030  -7.973  1.000 96.910  ? 195 SER HHH C    1 
ATOM   2785 O O    . SER A 1 195 ? 75.232 4.994  -8.535  1.000 97.160  ? 195 SER HHH O    1 
ATOM   2786 C CB   . SER A 1 195 ? 77.281 7.371  -9.323  1.000 81.780  ? 195 SER HHH CB   1 
ATOM   2787 O OG   . SER A 1 195 ? 77.562 8.636  -9.906  1.000 67.490  ? 195 SER HHH OG   1 
ATOM   2788 H H    . SER A 1 195 ? 75.977 9.364  -8.238  1.000 85.210  ? 195 SER HHH H    1 
ATOM   2789 H HA   . SER A 1 195 ? 75.260 7.186  -9.644  1.000 89.070  ? 195 SER HHH HA   1 
ATOM   2790 H HB2  . SER A 1 195 ? 77.887 7.228  -8.561  1.000 81.780  ? 195 SER HHH HB2  1 
ATOM   2791 H HB3  . SER A 1 195 ? 77.446 6.667  -9.991  1.000 81.780  ? 195 SER HHH HB3  1 
ATOM   2792 H HG   . SER A 1 195 ? 78.370 8.643  -10.158 0.000 67.490  ? 195 SER HHH HG   1 
ATOM   2793 N N    . SER A 1 196 ? 75.966 6.140  -6.670  1.000 105.600 ? 196 SER HHH N    1 
ATOM   2794 C CA   . SER A 1 196 ? 75.930 5.079  -5.617  1.000 106.640 ? 196 SER HHH CA   1 
ATOM   2795 C C    . SER A 1 196 ? 74.548 4.419  -5.509  1.000 103.800 ? 196 SER HHH C    1 
ATOM   2796 O O    . SER A 1 196 ? 74.448 3.198  -5.764  1.000 89.970  ? 196 SER HHH O    1 
ATOM   2797 C CB   . SER A 1 196 ? 76.335 5.651  -4.270  1.000 108.060 ? 196 SER HHH CB   1 
ATOM   2798 O OG   . SER A 1 196 ? 77.712 5.995  -4.241  1.000 99.380  ? 196 SER HHH OG   1 
ATOM   2799 H H    . SER A 1 196 ? 76.257 7.074  -6.418  1.000 105.600 ? 196 SER HHH H    1 
ATOM   2800 H HA   . SER A 1 196 ? 76.576 4.367  -5.874  1.000 106.640 ? 196 SER HHH HA   1 
ATOM   2801 H HB2  . SER A 1 196 ? 75.800 6.455  -4.084  1.000 108.060 ? 196 SER HHH HB2  1 
ATOM   2802 H HB3  . SER A 1 196 ? 76.156 4.986  -3.567  1.000 108.060 ? 196 SER HHH HB3  1 
ATOM   2803 H HG   . SER A 1 196 ? 77.895 6.308  -3.477  0.000 99.380  ? 196 SER HHH HG   1 
ATOM   2804 N N    . ASN A 1 197 ? 73.533 5.199  -5.115  1.000 112.610 ? 197 ASN HHH N    1 
ATOM   2805 C CA   . ASN A 1 197 ? 72.169 4.719  -4.758  1.000 116.130 ? 197 ASN HHH CA   1 
ATOM   2806 C C    . ASN A 1 197 ? 71.174 5.122  -5.857  1.000 103.890 ? 197 ASN HHH C    1 
ATOM   2807 O O    . ASN A 1 197 ? 71.345 4.655  -7.008  1.000 86.230  ? 197 ASN HHH O    1 
ATOM   2808 C CB   . ASN A 1 197 ? 71.730 5.257  -3.389  1.000 124.270 ? 197 ASN HHH CB   1 
ATOM   2809 C CG   . ASN A 1 197 ? 72.863 5.385  -2.387  1.000 119.190 ? 197 ASN HHH CG   1 
ATOM   2810 O OD1  . ASN A 1 197 ? 73.764 6.200  -2.572  1.000 107.420 ? 197 ASN HHH OD1  1 
ATOM   2811 N ND2  . ASN A 1 197 ? 72.816 4.604  -1.316  1.000 106.830 ? 197 ASN HHH ND2  1 
ATOM   2812 H H    . ASN A 1 197 ? 73.736 6.187  -5.065  1.000 112.610 ? 197 ASN HHH H    1 
ATOM   2813 H HA   . ASN A 1 197 ? 72.190 3.735  -4.698  1.000 116.130 ? 197 ASN HHH HA   1 
ATOM   2814 H HB2  . ASN A 1 197 ? 71.320 6.138  -3.511  1.000 124.270 ? 197 ASN HHH HB2  1 
ATOM   2815 H HB3  . ASN A 1 197 ? 71.050 4.659  -3.017  1.000 124.270 ? 197 ASN HHH HB3  1 
ATOM   2816 H HD21 . ASN A 1 197 ? 73.457 4.648  -0.708  0.000 106.830 ? 197 ASN HHH HD21 1 
ATOM   2817 H HD22 . ASN A 1 197 ? 72.144 4.039  -1.209  0.000 106.830 ? 197 ASN HHH HD22 1 
ATOM   2818 N N    . GLY A 1 199 ? 71.998 2.404  -8.494  1.000 79.520  ? 199 GLY HHH N    1 
ATOM   2819 C CA   . GLY A 1 199 ? 72.223 0.955  -8.677  1.000 85.570  ? 199 GLY HHH CA   1 
ATOM   2820 C C    . GLY A 1 199 ? 71.198 0.093  -7.944  1.000 91.300  ? 199 GLY HHH C    1 
ATOM   2821 O O    . GLY A 1 199 ? 70.750 -0.900 -8.534  1.000 99.030  ? 199 GLY HHH O    1 
ATOM   2822 H H    . GLY A 1 199 ? 72.724 2.790  -8.102  1.000 79.520  ? 199 GLY HHH H    1 
ATOM   2823 H HA2  . GLY A 1 199 ? 72.189 0.742  -9.643  1.000 85.570  ? 199 GLY HHH HA2  1 
ATOM   2824 H HA3  . GLY A 1 199 ? 73.129 0.725  -8.350  1.000 85.570  ? 199 GLY HHH HA3  1 
ATOM   2825 N N    . THR A 1 200 ? 70.848 0.434  -6.697  1.000 93.210  ? 200 THR HHH N    1 
ATOM   2826 C CA   . THR A 1 200 ? 69.886 -0.323 -5.844  1.000 94.270  ? 200 THR HHH CA   1 
ATOM   2827 C C    . THR A 1 200 ? 68.555 -0.503 -6.597  1.000 85.080  ? 200 THR HHH C    1 
ATOM   2828 O O    . THR A 1 200 ? 68.230 -1.668 -6.935  1.000 67.570  ? 200 THR HHH O    1 
ATOM   2829 C CB   . THR A 1 200 ? 69.705 0.359  -4.473  1.000 105.320 ? 200 THR HHH CB   1 
ATOM   2830 O OG1  . THR A 1 200 ? 69.443 1.756  -4.627  1.000 108.320 ? 200 THR HHH OG1  1 
ATOM   2831 C CG2  . THR A 1 200 ? 70.912 0.212  -3.570  1.000 103.500 ? 200 THR HHH CG2  1 
ATOM   2832 H H    . THR A 1 200 ? 71.281 1.269  -6.329  1.000 93.210  ? 200 THR HHH H    1 
ATOM   2833 H HA   . THR A 1 200 ? 70.269 -1.214 -5.670  1.000 94.270  ? 200 THR HHH HA   1 
ATOM   2834 H HB   . THR A 1 200 ? 68.925 -0.047 -4.026  1.000 105.320 ? 200 THR HHH HB   1 
ATOM   2835 H HG1  . THR A 1 200 ? 69.347 2.113  -3.864  0.000 108.320 ? 200 THR HHH HG1  1 
ATOM   2836 H HG21 . THR A 1 200 ? 71.084 -0.733 -3.407  1.000 103.500 ? 200 THR HHH HG21 1 
ATOM   2837 H HG22 . THR A 1 200 ? 70.741 0.659  -2.722  1.000 103.500 ? 200 THR HHH HG22 1 
ATOM   2838 H HG23 . THR A 1 200 ? 71.690 0.614  -3.997  1.000 103.500 ? 200 THR HHH HG23 1 
ATOM   2839 N N    . GLN A 1 201 ? 67.890 0.626  -6.910  1.000 80.520  ? 201 GLN HHH N    1 
ATOM   2840 C CA   . GLN A 1 201 ? 66.440 0.802  -7.242  1.000 73.710  ? 201 GLN HHH CA   1 
ATOM   2841 C C    . GLN A 1 201 ? 66.187 0.788  -8.759  1.000 58.330  ? 201 GLN HHH C    1 
ATOM   2842 O O    . GLN A 1 201 ? 67.154 0.855  -9.512  1.000 52.820  ? 201 GLN HHH O    1 
ATOM   2843 C CB   . GLN A 1 201 ? 65.937 2.144  -6.687  1.000 83.850  ? 201 GLN HHH CB   1 
ATOM   2844 C CG   . GLN A 1 201 ? 65.486 2.099  -5.227  1.000 95.480  ? 201 GLN HHH CG   1 
ATOM   2845 C CD   . GLN A 1 201 ? 64.063 1.615  -5.036  1.000 103.600 ? 201 GLN HHH CD   1 
ATOM   2846 O OE1  . GLN A 1 201 ? 63.299 1.428  -5.990  1.000 97.680  ? 201 GLN HHH OE1  1 
ATOM   2847 N NE2  . GLN A 1 201 ? 63.692 1.399  -3.782  1.000 97.950  ? 201 GLN HHH NE2  1 
ATOM   2848 H H    . GLN A 1 201 ? 68.496 1.434  -6.906  1.000 80.520  ? 201 GLN HHH H    1 
ATOM   2849 H HA   . GLN A 1 201 ? 65.937 0.050  -6.852  1.000 73.710  ? 201 GLN HHH HA   1 
ATOM   2850 H HB2  . GLN A 1 201 ? 66.655 2.805  -6.772  1.000 83.850  ? 201 GLN HHH HB2  1 
ATOM   2851 H HB3  . GLN A 1 201 ? 65.185 2.447  -7.237  1.000 83.850  ? 201 GLN HHH HB3  1 
ATOM   2852 H HG2  . GLN A 1 201 ? 66.081 1.504  -4.724  1.000 95.480  ? 201 GLN HHH HG2  1 
ATOM   2853 H HG3  . GLN A 1 201 ? 65.558 2.997  -4.839  1.000 95.480  ? 201 GLN HHH HG3  1 
ATOM   2854 H HE21 . GLN A 1 201 ? 62.873 1.116  -3.605  0.000 97.950  ? 201 GLN HHH HE21 1 
ATOM   2855 H HE22 . GLN A 1 201 ? 64.263 1.538  -3.122  0.000 97.950  ? 201 GLN HHH HE22 1 
ATOM   2856 N N    . THR A 1 202 ? 64.911 0.726  -9.175  1.000 52.930  ? 202 THR HHH N    1 
ATOM   2857 C CA   . THR A 1 202 ? 64.435 0.885  -10.582 1.000 48.200  ? 202 THR HHH CA   1 
ATOM   2858 C C    . THR A 1 202 ? 63.694 2.214  -10.729 1.000 46.010  ? 202 THR HHH C    1 
ATOM   2859 O O    . THR A 1 202 ? 63.319 2.801  -9.704  1.000 50.040  ? 202 THR HHH O    1 
ATOM   2860 C CB   . THR A 1 202 ? 63.512 -0.251 -11.050 1.000 47.270  ? 202 THR HHH CB   1 
ATOM   2861 O OG1  . THR A 1 202 ? 62.353 -0.359 -10.223 1.000 45.350  ? 202 THR HHH OG1  1 
ATOM   2862 C CG2  . THR A 1 202 ? 64.214 -1.587 -11.071 1.000 50.390  ? 202 THR HHH CG2  1 
ATOM   2863 H H    . THR A 1 202 ? 64.236 0.555  -8.443  1.000 52.930  ? 202 THR HHH H    1 
ATOM   2864 H HA   . THR A 1 202 ? 65.224 0.901  -11.171 1.000 48.200  ? 202 THR HHH HA   1 
ATOM   2865 H HB   . THR A 1 202 ? 63.196 -0.038 -11.960 1.000 47.270  ? 202 THR HHH HB   1 
ATOM   2866 H HG1  . THR A 1 202 ? 61.862 -0.992 -10.502 0.000 45.350  ? 202 THR HHH HG1  1 
ATOM   2867 H HG21 . THR A 1 202 ? 64.973 -1.547 -11.680 1.000 50.390  ? 202 THR HHH HG21 1 
ATOM   2868 H HG22 . THR A 1 202 ? 63.595 -2.276 -11.373 1.000 50.390  ? 202 THR HHH HG22 1 
ATOM   2869 H HG23 . THR A 1 202 ? 64.528 -1.804 -10.175 1.000 50.390  ? 202 THR HHH HG23 1 
ATOM   2870 N N    . TYR A 1 203 ? 63.466 2.646  -11.967 1.000 43.960  ? 203 TYR HHH N    1 
ATOM   2871 C CA   . TYR A 1 203 ? 62.929 3.989  -12.287 1.000 41.170  ? 203 TYR HHH CA   1 
ATOM   2872 C C    . TYR A 1 203 ? 61.848 3.890  -13.347 1.000 40.470  ? 203 TYR HHH C    1 
ATOM   2873 O O    . TYR A 1 203 ? 62.138 3.598  -14.502 1.000 42.440  ? 203 TYR HHH O    1 
ATOM   2874 C CB   . TYR A 1 203 ? 64.065 4.895  -12.726 1.000 39.770  ? 203 TYR HHH CB   1 
ATOM   2875 C CG   . TYR A 1 203 ? 65.135 5.017  -11.675 1.000 45.250  ? 203 TYR HHH CG   1 
ATOM   2876 C CD1  . TYR A 1 203 ? 64.972 5.840  -10.573 1.000 46.640  ? 203 TYR HHH CD1  1 
ATOM   2877 C CD2  . TYR A 1 203 ? 66.313 4.297  -11.775 1.000 49.760  ? 203 TYR HHH CD2  1 
ATOM   2878 C CE1  . TYR A 1 203 ? 65.963 5.964  -9.613  1.000 48.920  ? 203 TYR HHH CE1  1 
ATOM   2879 C CE2  . TYR A 1 203 ? 67.321 4.425  -10.838 1.000 47.620  ? 203 TYR HHH CE2  1 
ATOM   2880 C CZ   . TYR A 1 203 ? 67.140 5.246  -9.742  1.000 48.740  ? 203 TYR HHH CZ   1 
ATOM   2881 O OH   . TYR A 1 203 ? 68.126 5.332  -8.803  1.000 51.600  ? 203 TYR HHH OH   1 
ATOM   2882 H H    . TYR A 1 203 ? 63.677 2.008  -12.721 1.000 43.960  ? 203 TYR HHH H    1 
ATOM   2883 H HA   . TYR A 1 203 ? 62.520 4.369  -11.468 1.000 41.170  ? 203 TYR HHH HA   1 
ATOM   2884 H HB2  . TYR A 1 203 ? 64.445 4.536  -13.555 1.000 39.770  ? 203 TYR HHH HB2  1 
ATOM   2885 H HB3  . TYR A 1 203 ? 63.694 5.778  -12.935 1.000 39.770  ? 203 TYR HHH HB3  1 
ATOM   2886 H HD1  . TYR A 1 203 ? 64.174 6.334  -10.480 1.000 46.640  ? 203 TYR HHH HD1  1 
ATOM   2887 H HD2  . TYR A 1 203 ? 66.431 3.705  -12.500 1.000 49.760  ? 203 TYR HHH HD2  1 
ATOM   2888 H HE1  . TYR A 1 203 ? 65.834 6.529  -8.869  1.000 48.920  ? 203 TYR HHH HE1  1 
ATOM   2889 H HE2  . TYR A 1 203 ? 68.120 3.933  -10.932 1.000 47.620  ? 203 TYR HHH HE2  1 
ATOM   2890 H HH   . TYR A 1 203 ? 67.828 5.078  -8.040  0.000 51.600  ? 203 TYR HHH HH   1 
ATOM   2891 N N    . THR A 1 204 ? 60.622 4.138  -12.921 1.000 40.360  ? 204 THR HHH N    1 
ATOM   2892 C CA   . THR A 1 204 ? 59.416 4.077  -13.762 1.000 40.550  ? 204 THR HHH CA   1 
ATOM   2893 C C    . THR A 1 204 ? 58.704 5.413  -13.621 1.000 42.920  ? 204 THR HHH C    1 
ATOM   2894 O O    . THR A 1 204 ? 58.435 5.811  -12.477 1.000 47.070  ? 204 THR HHH O    1 
ATOM   2895 C CB   . THR A 1 204 ? 58.498 2.939  -13.309 1.000 39.490  ? 204 THR HHH CB   1 
ATOM   2896 O OG1  . THR A 1 204 ? 59.290 1.756  -13.236 1.000 35.220  ? 204 THR HHH OG1  1 
ATOM   2897 C CG2  . THR A 1 204 ? 57.303 2.756  -14.224 1.000 37.910  ? 204 THR HHH CG2  1 
ATOM   2898 H H    . THR A 1 204 ? 60.530 4.385  -11.946 1.000 40.360  ? 204 THR HHH H    1 
ATOM   2899 H HA   . THR A 1 204 ? 59.702 3.951  -14.696 1.000 40.550  ? 204 THR HHH HA   1 
ATOM   2900 H HB   . THR A 1 204 ? 58.177 3.144  -12.399 1.000 39.490  ? 204 THR HHH HB   1 
ATOM   2901 H HG1  . THR A 1 204 ? 58.807 1.105  -12.987 0.000 35.220  ? 204 THR HHH HG1  1 
ATOM   2902 H HG21 . THR A 1 204 ? 56.776 3.575  -14.240 1.000 37.910  ? 204 THR HHH HG21 1 
ATOM   2903 H HG22 . THR A 1 204 ? 56.750 2.024  -13.896 1.000 37.910  ? 204 THR HHH HG22 1 
ATOM   2904 H HG23 . THR A 1 204 ? 57.611 2.551  -15.125 1.000 37.910  ? 204 THR HHH HG23 1 
ATOM   2905 N N    . CYS A 1 205 ? 58.413 6.076  -14.730 1.000 43.800  ? 205 CYS HHH N    1 
ATOM   2906 C CA   . CYS A 1 205 ? 57.574 7.293  -14.720 1.000 45.190  ? 205 CYS HHH CA   1 
ATOM   2907 C C    . CYS A 1 205 ? 56.130 6.904  -15.037 1.000 42.570  ? 205 CYS HHH C    1 
ATOM   2908 O O    . CYS A 1 205 ? 55.919 6.117  -15.967 1.000 44.260  ? 205 CYS HHH O    1 
ATOM   2909 C CB   . CYS A 1 205 ? 58.097 8.322  -15.697 1.000 41.940  ? 205 CYS HHH CB   1 
ATOM   2910 S SG   . CYS A 1 205 ? 57.796 7.824  -17.397 1.000 49.170  ? 205 CYS HHH SG   1 
ATOM   2911 H H    . CYS A 1 205 ? 58.778 5.736  -15.609 1.000 43.800  ? 205 CYS HHH H    1 
ATOM   2912 H HA   . CYS A 1 205 ? 57.608 7.678  -13.814 1.000 45.190  ? 205 CYS HHH HA   1 
ATOM   2913 H HB2  . CYS A 1 205 ? 57.659 9.180  -15.524 1.000 41.940  ? 205 CYS HHH HB2  1 
ATOM   2914 H HB3  . CYS A 1 205 ? 59.058 8.440  -15.554 1.000 41.940  ? 205 CYS HHH HB3  1 
ATOM   2915 N N    . ASN A 1 206 ? 55.193 7.479  -14.289 1.000 40.570  ? 206 ASN HHH N    1 
ATOM   2916 C CA   . ASN A 1 206 ? 53.741 7.197  -14.347 1.000 38.640  ? 206 ASN HHH CA   1 
ATOM   2917 C C    . ASN A 1 206 ? 53.055 8.427  -14.939 1.000 39.260  ? 206 ASN HHH C    1 
ATOM   2918 O O    . ASN A 1 206 ? 52.945 9.441  -14.235 1.000 40.570  ? 206 ASN HHH O    1 
ATOM   2919 C CB   . ASN A 1 206 ? 53.220 6.864  -12.948 1.000 39.430  ? 206 ASN HHH CB   1 
ATOM   2920 C CG   . ASN A 1 206 ? 54.170 5.978  -12.159 1.000 42.400  ? 206 ASN HHH CG   1 
ATOM   2921 O OD1  . ASN A 1 206 ? 54.764 6.426  -11.182 1.000 44.650  ? 206 ASN HHH OD1  1 
ATOM   2922 N ND2  . ASN A 1 206 ? 54.334 4.729  -12.576 1.000 36.220  ? 206 ASN HHH ND2  1 
ATOM   2923 H H    . ASN A 1 206 ? 55.535 8.165  -13.632 1.000 40.570  ? 206 ASN HHH H    1 
ATOM   2924 H HA   . ASN A 1 206 ? 53.597 6.421  -14.938 1.000 38.640  ? 206 ASN HHH HA   1 
ATOM   2925 H HB2  . ASN A 1 206 ? 53.076 7.698  -12.456 1.000 39.430  ? 206 ASN HHH HB2  1 
ATOM   2926 H HB3  . ASN A 1 206 ? 52.355 6.413  -13.031 1.000 39.430  ? 206 ASN HHH HB3  1 
ATOM   2927 H HD21 . ASN A 1 206 ? 54.879 4.185  -12.141 0.000 36.220  ? 206 ASN HHH HD21 1 
ATOM   2928 H HD22 . ASN A 1 206 ? 53.898 4.440  -13.289 0.000 36.220  ? 206 ASN HHH HD22 1 
ATOM   2929 N N    . VAL A 1 207 ? 52.633 8.345  -16.195 1.000 39.370  ? 207 VAL HHH N    1 
ATOM   2930 C CA   . VAL A 1 207 ? 52.027 9.476  -16.949 1.000 42.430  ? 207 VAL HHH CA   1 
ATOM   2931 C C    . VAL A 1 207 ? 50.514 9.275  -17.043 1.000 46.430  ? 207 VAL HHH C    1 
ATOM   2932 O O    . VAL A 1 207 ? 50.086 8.181  -17.402 1.000 51.970  ? 207 VAL HHH O    1 
ATOM   2933 C CB   . VAL A 1 207 ? 52.675 9.632  -18.330 1.000 42.600  ? 207 VAL HHH CB   1 
ATOM   2934 C CG1  . VAL A 1 207 ? 51.975 10.699 -19.156 1.000 45.410  ? 207 VAL HHH CG1  1 
ATOM   2935 C CG2  . VAL A 1 207 ? 54.156 9.952  -18.196 1.000 45.300  ? 207 VAL HHH CG2  1 
ATOM   2936 H H    . VAL A 1 207 ? 52.739 7.450  -16.651 1.000 39.370  ? 207 VAL HHH H    1 
ATOM   2937 H HA   . VAL A 1 207 ? 52.194 10.299 -16.456 1.000 42.430  ? 207 VAL HHH HA   1 
ATOM   2938 H HB   . VAL A 1 207 ? 52.589 8.763  -18.794 1.000 42.600  ? 207 VAL HHH HB   1 
ATOM   2939 H HG11 . VAL A 1 207 ? 51.042 10.454 -19.280 1.000 45.410  ? 207 VAL HHH HG11 1 
ATOM   2940 H HG12 . VAL A 1 207 ? 52.408 10.774 -20.024 1.000 45.410  ? 207 VAL HHH HG12 1 
ATOM   2941 H HG13 . VAL A 1 207 ? 52.026 11.554 -18.694 1.000 45.410  ? 207 VAL HHH HG13 1 
ATOM   2942 H HG21 . VAL A 1 207 ? 54.265 10.783 -17.702 1.000 45.300  ? 207 VAL HHH HG21 1 
ATOM   2943 H HG22 . VAL A 1 207 ? 54.549 10.047 -19.081 1.000 45.300  ? 207 VAL HHH HG22 1 
ATOM   2944 H HG23 . VAL A 1 207 ? 54.602 9.231  -17.719 1.000 45.300  ? 207 VAL HHH HG23 1 
ATOM   2945 N N    . ASP A 1 208 ? 49.750 10.298 -16.668 1.000 50.040  ? 208 ASP HHH N    1 
ATOM   2946 C CA   . ASP A 1 208 ? 48.266 10.315 -16.708 1.000 54.990  ? 208 ASP HHH CA   1 
ATOM   2947 C C    . ASP A 1 208 ? 47.854 11.531 -17.540 1.000 50.810  ? 208 ASP HHH C    1 
ATOM   2948 O O    . ASP A 1 208 ? 48.203 12.666 -17.148 1.000 49.180  ? 208 ASP HHH O    1 
ATOM   2949 C CB   . ASP A 1 208 ? 47.671 10.298 -15.293 1.000 64.080  ? 208 ASP HHH CB   1 
ATOM   2950 C CG   . ASP A 1 208 ? 46.147 10.261 -15.235 1.000 73.620  ? 208 ASP HHH CG   1 
ATOM   2951 O OD1  . ASP A 1 208 ? 45.496 10.166 -16.317 1.000 78.720  ? 208 ASP HHH OD1  1 
ATOM   2952 O OD2  . ASP A 1 208 ? 45.614 10.322 -14.105 1.000 75.370  ? 208 ASP HHH OD2  1 
ATOM   2953 H H    . ASP A 1 208 ? 50.243 11.114 -16.334 1.000 50.040  ? 208 ASP HHH H    1 
ATOM   2954 H HA   . ASP A 1 208 ? 47.956 9.488  -17.147 1.000 54.990  ? 208 ASP HHH HA   1 
ATOM   2955 H HB2  . ASP A 1 208 ? 47.995 9.499  -14.830 1.000 64.080  ? 208 ASP HHH HB2  1 
ATOM   2956 H HB3  . ASP A 1 208 ? 47.956 11.110 -14.827 1.000 64.080  ? 208 ASP HHH HB3  1 
ATOM   2957 N N    . HIS A 1 209 ? 47.217 11.279 -18.680 1.000 44.580  ? 209 HIS HHH N    1 
ATOM   2958 C CA   . HIS A 1 209 ? 46.449 12.264 -19.475 1.000 47.130  ? 209 HIS HHH CA   1 
ATOM   2959 C C    . HIS A 1 209 ? 44.949 11.958 -19.382 1.000 50.480  ? 209 HIS HHH C    1 
ATOM   2960 O O    . HIS A 1 209 ? 44.452 11.229 -20.248 1.000 55.360  ? 209 HIS HHH O    1 
ATOM   2961 C CB   . HIS A 1 209 ? 46.937 12.220 -20.907 1.000 46.420  ? 209 HIS HHH CB   1 
ATOM   2962 C CG   . HIS A 1 209 ? 46.492 13.377 -21.724 1.000 54.470  ? 209 HIS HHH CG   1 
ATOM   2963 N ND1  . HIS A 1 209 ? 45.818 13.215 -22.917 1.000 59.270  ? 209 HIS HHH ND1  1 
ATOM   2964 C CD2  . HIS A 1 209 ? 46.683 14.703 -21.563 1.000 54.770  ? 209 HIS HHH CD2  1 
ATOM   2965 C CE1  . HIS A 1 209 ? 45.601 14.395 -23.458 1.000 58.640  ? 209 HIS HHH CE1  1 
ATOM   2966 N NE2  . HIS A 1 209 ? 46.116 15.327 -22.639 1.000 59.960  ? 209 HIS HHH NE2  1 
ATOM   2967 H H    . HIS A 1 209 ? 47.281 10.325 -19.006 1.000 44.580  ? 209 HIS HHH H    1 
ATOM   2968 H HA   . HIS A 1 209 ? 46.604 13.157 -19.087 1.000 47.130  ? 209 HIS HHH HA   1 
ATOM   2969 H HB2  . HIS A 1 209 ? 47.920 12.193 -20.905 1.000 46.420  ? 209 HIS HHH HB2  1 
ATOM   2970 H HB3  . HIS A 1 209 ? 46.612 11.393 -21.326 1.000 46.420  ? 209 HIS HHH HB3  1 
ATOM   2971 H HD1  . HIS A 1 209 ? 45.604 12.446 -23.278 0.000 59.270  ? 209 HIS HHH HD1  1 
ATOM   2972 H HD2  . HIS A 1 209 ? 47.122 15.124 -20.848 1.000 54.770  ? 209 HIS HHH HD2  1 
ATOM   2973 H HE1  . HIS A 1 209 ? 45.159 14.553 -24.275 1.000 58.640  ? 209 HIS HHH HE1  1 
ATOM   2974 H HE2  . HIS A 1 209 ? 46.098 16.193 -22.779 0.000 59.960  ? 209 HIS HHH HE2  1 
ATOM   2975 N N    . LYS A 1 210 ? 44.260 12.521 -18.389 1.000 51.340  ? 210 LYS HHH N    1 
ATOM   2976 C CA   . LYS A 1 210 ? 42.807 12.323 -18.144 1.000 56.060  ? 210 LYS HHH CA   1 
ATOM   2977 C C    . LYS A 1 210 ? 41.963 12.649 -19.385 1.000 53.550  ? 210 LYS HHH C    1 
ATOM   2978 O O    . LYS A 1 210 ? 41.045 11.909 -19.739 1.000 51.140  ? 210 LYS HHH O    1 
ATOM   2979 C CB   . LYS A 1 210 ? 42.390 13.134 -16.915 1.000 60.270  ? 210 LYS HHH CB   1 
ATOM   2980 C CG   . LYS A 1 210 ? 42.914 12.616 -15.577 1.000 64.730  ? 210 LYS HHH CG   1 
ATOM   2981 C CD   . LYS A 1 210 ? 42.016 13.006 -14.397 1.000 74.680  ? 210 LYS HHH CD   1 
ATOM   2982 C CE   . LYS A 1 210 ? 42.743 13.251 -13.086 1.000 78.650  ? 210 LYS HHH CE   1 
ATOM   2983 N NZ   . LYS A 1 210 ? 43.088 11.982 -12.400 1.000 80.860  ? 210 LYS HHH NZ   1 
ATOM   2984 H H    . LYS A 1 210 ? 44.786 13.122 -17.771 1.000 51.340  ? 210 LYS HHH H    1 
ATOM   2985 H HA   . LYS A 1 210 ? 42.654 11.375 -17.923 1.000 56.060  ? 210 LYS HHH HA   1 
ATOM   2986 H HB2  . LYS A 1 210 ? 42.695 14.058 -17.033 1.000 60.270  ? 210 LYS HHH HB2  1 
ATOM   2987 H HB3  . LYS A 1 210 ? 41.411 13.161 -16.877 1.000 60.270  ? 210 LYS HHH HB3  1 
ATOM   2988 H HG2  . LYS A 1 210 ? 42.977 11.638 -15.623 1.000 64.730  ? 210 LYS HHH HG2  1 
ATOM   2989 H HG3  . LYS A 1 210 ? 43.813 12.981 -15.431 1.000 64.730  ? 210 LYS HHH HG3  1 
ATOM   2990 H HD2  . LYS A 1 210 ? 41.525 13.824 -14.625 1.000 74.680  ? 210 LYS HHH HD2  1 
ATOM   2991 H HD3  . LYS A 1 210 ? 41.358 12.294 -14.247 1.000 74.680  ? 210 LYS HHH HD3  1 
ATOM   2992 H HE2  . LYS A 1 210 ? 43.563 13.752 -13.256 1.000 78.650  ? 210 LYS HHH HE2  1 
ATOM   2993 H HE3  . LYS A 1 210 ? 42.181 13.787 -12.495 1.000 78.650  ? 210 LYS HHH HE3  1 
ATOM   2994 H HZ1  . LYS A 1 210 ? 42.332 11.514 -12.222 1.000 80.860  ? 210 LYS HHH HZ1  1 
ATOM   2995 H HZ2  . LYS A 1 210 ? 43.522 12.161 -11.624 1.000 80.860  ? 210 LYS HHH HZ2  1 
ATOM   2996 H HZ3  . LYS A 1 210 ? 43.627 11.482 -12.932 1.000 80.860  ? 210 LYS HHH HZ3  1 
ATOM   2997 N N    . PRO A 1 211 ? 42.223 13.740 -20.127 1.000 54.570  ? 211 PRO HHH N    1 
ATOM   2998 C CA   . PRO A 1 211 ? 41.425 14.057 -21.312 1.000 57.350  ? 211 PRO HHH CA   1 
ATOM   2999 C C    . PRO A 1 211 ? 41.315 12.955 -22.380 1.000 58.280  ? 211 PRO HHH C    1 
ATOM   3000 O O    . PRO A 1 211 ? 40.399 13.010 -23.162 1.000 63.840  ? 211 PRO HHH O    1 
ATOM   3001 C CB   . PRO A 1 211 ? 42.191 15.236 -21.926 1.000 60.850  ? 211 PRO HHH CB   1 
ATOM   3002 C CG   . PRO A 1 211 ? 42.833 15.898 -20.739 1.000 59.560  ? 211 PRO HHH CG   1 
ATOM   3003 C CD   . PRO A 1 211 ? 43.273 14.734 -19.877 1.000 58.560  ? 211 PRO HHH CD   1 
ATOM   3004 H HA   . PRO A 1 211 ? 40.504 14.290 -21.033 1.000 57.350  ? 211 PRO HHH HA   1 
ATOM   3005 H HB2  . PRO A 1 211 ? 42.859 14.923 -22.571 1.000 60.850  ? 211 PRO HHH HB2  1 
ATOM   3006 H HB3  . PRO A 1 211 ? 41.582 15.845 -22.394 1.000 60.850  ? 211 PRO HHH HB3  1 
ATOM   3007 H HG2  . PRO A 1 211 ? 43.593 16.452 -21.017 1.000 59.560  ? 211 PRO HHH HG2  1 
ATOM   3008 H HG3  . PRO A 1 211 ? 42.192 16.474 -20.272 1.000 59.560  ? 211 PRO HHH HG3  1 
ATOM   3009 H HD2  . PRO A 1 211 ? 44.159 14.415 -20.147 1.000 58.560  ? 211 PRO HHH HD2  1 
ATOM   3010 H HD3  . PRO A 1 211 ? 43.320 14.996 -18.934 1.000 58.560  ? 211 PRO HHH HD3  1 
ATOM   3011 N N    . SER A 1 212 ? 42.258 12.016 -22.418 1.000 58.360  ? 212 SER HHH N    1 
ATOM   3012 C CA   . SER A 1 212 ? 42.298 10.881 -23.379 1.000 58.780  ? 212 SER HHH CA   1 
ATOM   3013 C C    . SER A 1 212 ? 42.133 9.544  -22.646 1.000 57.240  ? 212 SER HHH C    1 
ATOM   3014 O O    . SER A 1 212 ? 42.327 8.523  -23.294 1.000 56.990  ? 212 SER HHH O    1 
ATOM   3015 C CB   . SER A 1 212 ? 43.582 10.902 -24.170 1.000 61.390  ? 212 SER HHH CB   1 
ATOM   3016 O OG   . SER A 1 212 ? 44.700 10.651 -23.328 1.000 64.290  ? 212 SER HHH OG   1 
ATOM   3017 H H    . SER A 1 212 ? 42.992 12.105 -21.730 1.000 58.360  ? 212 SER HHH H    1 
ATOM   3018 H HA   . SER A 1 212 ? 41.532 10.981 -24.007 1.000 58.780  ? 212 SER HHH HA   1 
ATOM   3019 H HB2  . SER A 1 212 ? 43.542 10.215 -24.873 1.000 61.390  ? 212 SER HHH HB2  1 
ATOM   3020 H HB3  . SER A 1 212 ? 43.686 11.782 -24.598 1.000 61.390  ? 212 SER HHH HB3  1 
ATOM   3021 H HG   . SER A 1 212 ? 45.402 10.669 -23.800 0.000 64.290  ? 212 SER HHH HG   1 
ATOM   3022 N N    . ASN A 1 213 ? 41.793 9.560  -21.353 1.000 61.230  ? 213 ASN HHH N    1 
ATOM   3023 C CA   . ASN A 1 213 ? 41.867 8.391  -20.431 1.000 69.470  ? 213 ASN HHH CA   1 
ATOM   3024 C C    . ASN A 1 213 ? 43.148 7.584  -20.702 1.000 67.630  ? 213 ASN HHH C    1 
ATOM   3025 O O    . ASN A 1 213 ? 43.041 6.342  -20.721 1.000 64.130  ? 213 ASN HHH O    1 
ATOM   3026 C CB   . ASN A 1 213 ? 40.643 7.477  -20.539 1.000 74.740  ? 213 ASN HHH CB   1 
ATOM   3027 C CG   . ASN A 1 213 ? 39.338 8.238  -20.662 1.000 87.550  ? 213 ASN HHH CG   1 
ATOM   3028 O OD1  . ASN A 1 213 ? 38.997 8.748  -21.735 1.000 84.110  ? 213 ASN HHH OD1  1 
ATOM   3029 N ND2  . ASN A 1 213 ? 38.586 8.302  -19.574 1.000 91.540  ? 213 ASN HHH ND2  1 
ATOM   3030 H H    . ASN A 1 213 ? 41.463 10.447 -20.999 1.000 61.230  ? 213 ASN HHH H    1 
ATOM   3031 H HA   . ASN A 1 213 ? 41.900 8.725  -19.504 1.000 69.470  ? 213 ASN HHH HA   1 
ATOM   3032 H HB2  . ASN A 1 213 ? 40.748 6.897  -21.321 1.000 74.740  ? 213 ASN HHH HB2  1 
ATOM   3033 H HB3  . ASN A 1 213 ? 40.604 6.904  -19.746 1.000 74.740  ? 213 ASN HHH HB3  1 
ATOM   3034 H HD21 . ASN A 1 213 ? 37.815 8.734  -19.594 0.000 91.540  ? 213 ASN HHH HD21 1 
ATOM   3035 H HD22 . ASN A 1 213 ? 38.854 7.912  -18.827 0.000 91.540  ? 213 ASN HHH HD22 1 
ATOM   3036 N N    . THR A 1 214 ? 44.297 8.257  -20.883 1.000 60.690  ? 214 THR HHH N    1 
ATOM   3037 C CA   . THR A 1 214 ? 45.633 7.639  -21.120 1.000 58.800  ? 214 THR HHH CA   1 
ATOM   3038 C C    . THR A 1 214 ? 46.419 7.607  -19.807 1.000 60.210  ? 214 THR HHH C    1 
ATOM   3039 O O    . THR A 1 214 ? 46.646 8.680  -19.242 1.000 62.570  ? 214 THR HHH O    1 
ATOM   3040 C CB   . THR A 1 214 ? 46.440 8.388  -22.183 1.000 58.670  ? 214 THR HHH CB   1 
ATOM   3041 O OG1  . THR A 1 214 ? 45.635 8.446  -23.356 1.000 64.740  ? 214 THR HHH OG1  1 
ATOM   3042 C CG2  . THR A 1 214 ? 47.767 7.739  -22.517 1.000 58.670  ? 214 THR HHH CG2  1 
ATOM   3043 H H    . THR A 1 214 ? 44.219 9.263  -20.851 1.000 60.690  ? 214 THR HHH H    1 
ATOM   3044 H HA   . THR A 1 214 ? 45.491 6.713  -21.424 1.000 58.800  ? 214 THR HHH HA   1 
ATOM   3045 H HB   . THR A 1 214 ? 46.616 9.301  -21.851 1.000 58.670  ? 214 THR HHH HB   1 
ATOM   3046 H HG1  . THR A 1 214 ? 46.054 8.857  -23.968 0.000 64.740  ? 214 THR HHH HG1  1 
ATOM   3047 H HG21 . THR A 1 214 ? 48.319 7.695  -21.716 1.000 58.670  ? 214 THR HHH HG21 1 
ATOM   3048 H HG22 . THR A 1 214 ? 48.226 8.266  -23.196 1.000 58.670  ? 214 THR HHH HG22 1 
ATOM   3049 H HG23 . THR A 1 214 ? 47.614 6.838  -22.854 1.000 58.670  ? 214 THR HHH HG23 1 
ATOM   3050 N N    . LYS A 1 215 ? 46.773 6.404  -19.346 1.000 57.470  ? 215 LYS HHH N    1 
ATOM   3051 C CA   . LYS A 1 215 ? 47.705 6.132  -18.225 1.000 57.890  ? 215 LYS HHH CA   1 
ATOM   3052 C C    . LYS A 1 215 ? 48.796 5.227  -18.793 1.000 55.170  ? 215 LYS HHH C    1 
ATOM   3053 O O    . LYS A 1 215 ? 48.462 4.336  -19.568 1.000 63.610  ? 215 LYS HHH O    1 
ATOM   3054 C CB   . LYS A 1 215 ? 46.973 5.527  -17.025 1.000 58.650  ? 215 LYS HHH CB   1 
ATOM   3055 C CG   . LYS A 1 215 ? 45.719 6.289  -16.604 1.000 68.230  ? 215 LYS HHH CG   1 
ATOM   3056 C CD   . LYS A 1 215 ? 45.317 6.078  -15.145 1.000 75.220  ? 215 LYS HHH CD   1 
ATOM   3057 C CE   . LYS A 1 215 ? 46.185 6.845  -14.163 1.000 78.620  ? 215 LYS HHH CE   1 
ATOM   3058 N NZ   . LYS A 1 215 ? 46.717 5.979  -13.082 1.000 75.450  ? 215 LYS HHH NZ   1 
ATOM   3059 H H    . LYS A 1 215 ? 46.346 5.628  -19.831 1.000 57.470  ? 215 LYS HHH H    1 
ATOM   3060 H HA   . LYS A 1 215 ? 48.092 6.987  -17.926 1.000 57.890  ? 215 LYS HHH HA   1 
ATOM   3061 H HB2  . LYS A 1 215 ? 46.730 4.603  -17.242 1.000 58.650  ? 215 LYS HHH HB2  1 
ATOM   3062 H HB3  . LYS A 1 215 ? 47.595 5.487  -16.268 1.000 58.650  ? 215 LYS HHH HB3  1 
ATOM   3063 H HG2  . LYS A 1 215 ? 45.873 7.247  -16.746 1.000 68.230  ? 215 LYS HHH HG2  1 
ATOM   3064 H HG3  . LYS A 1 215 ? 44.973 6.004  -17.174 1.000 68.230  ? 215 LYS HHH HG3  1 
ATOM   3065 H HD2  . LYS A 1 215 ? 44.384 6.358  -15.026 1.000 75.220  ? 215 LYS HHH HD2  1 
ATOM   3066 H HD3  . LYS A 1 215 ? 45.372 5.122  -14.933 1.000 75.220  ? 215 LYS HHH HD3  1 
ATOM   3067 H HE2  . LYS A 1 215 ? 46.936 7.249  -14.637 1.000 78.620  ? 215 LYS HHH HE2  1 
ATOM   3068 H HE3  . LYS A 1 215 ? 45.664 7.564  -13.758 1.000 78.620  ? 215 LYS HHH HE3  1 
ATOM   3069 H HZ1  . LYS A 1 215 ? 46.030 5.610  -12.619 1.000 75.450  ? 215 LYS HHH HZ1  1 
ATOM   3070 H HZ2  . LYS A 1 215 ? 47.231 6.471  -12.519 1.000 75.450  ? 215 LYS HHH HZ2  1 
ATOM   3071 H HZ3  . LYS A 1 215 ? 47.222 5.316  -13.440 1.000 75.450  ? 215 LYS HHH HZ3  1 
ATOM   3072 N N    . VAL A 1 216 ? 50.058 5.519  -18.500 1.000 53.590  ? 216 VAL HHH N    1 
ATOM   3073 C CA   . VAL A 1 216 ? 51.238 4.804  -19.066 1.000 52.810  ? 216 VAL HHH CA   1 
ATOM   3074 C C    . VAL A 1 216 ? 52.300 4.770  -17.975 1.000 48.510  ? 216 VAL HHH C    1 
ATOM   3075 O O    . VAL A 1 216 ? 52.618 5.819  -17.457 1.000 53.000  ? 216 VAL HHH O    1 
ATOM   3076 C CB   . VAL A 1 216 ? 51.777 5.459  -20.358 1.000 54.250  ? 216 VAL HHH CB   1 
ATOM   3077 C CG1  . VAL A 1 216 ? 53.092 4.840  -20.811 1.000 55.090  ? 216 VAL HHH CG1  1 
ATOM   3078 C CG2  . VAL A 1 216 ? 50.776 5.403  -21.498 1.000 54.550  ? 216 VAL HHH CG2  1 
ATOM   3079 H H    . VAL A 1 216 ? 50.207 6.277  -17.850 1.000 53.590  ? 216 VAL HHH H    1 
ATOM   3080 H HA   . VAL A 1 216 ? 50.970 3.894  -19.285 1.000 52.810  ? 216 VAL HHH HA   1 
ATOM   3081 H HB   . VAL A 1 216 ? 51.940 6.413  -20.157 1.000 54.250  ? 216 VAL HHH HB   1 
ATOM   3082 H HG11 . VAL A 1 216 ? 53.761 4.952  -20.114 1.000 55.090  ? 216 VAL HHH HG11 1 
ATOM   3083 H HG12 . VAL A 1 216 ? 53.395 5.279  -21.625 1.000 55.090  ? 216 VAL HHH HG12 1 
ATOM   3084 H HG13 . VAL A 1 216 ? 52.962 3.892  -20.985 1.000 55.090  ? 216 VAL HHH HG13 1 
ATOM   3085 H HG21 . VAL A 1 216 ? 50.563 4.475  -21.698 1.000 54.550  ? 216 VAL HHH HG21 1 
ATOM   3086 H HG22 . VAL A 1 216 ? 51.158 5.826  -22.287 1.000 54.550  ? 216 VAL HHH HG22 1 
ATOM   3087 H HG23 . VAL A 1 216 ? 49.964 5.873  -21.240 1.000 54.550  ? 216 VAL HHH HG23 1 
ATOM   3088 N N    . ASP A 1 217 ? 52.800 3.590  -17.642 1.000 48.090  ? 217 ASP HHH N    1 
ATOM   3089 C CA   . ASP A 1 217 ? 53.986 3.400  -16.776 1.000 49.310  ? 217 ASP HHH CA   1 
ATOM   3090 C C    . ASP A 1 217 ? 55.149 3.063  -17.707 1.000 49.990  ? 217 ASP HHH C    1 
ATOM   3091 O O    . ASP A 1 217 ? 55.050 2.014  -18.353 1.000 58.470  ? 217 ASP HHH O    1 
ATOM   3092 C CB   . ASP A 1 217 ? 53.695 2.326  -15.724 1.000 47.380  ? 217 ASP HHH CB   1 
ATOM   3093 C CG   . ASP A 1 217 ? 52.583 2.736  -14.775 1.000 53.420  ? 217 ASP HHH CG   1 
ATOM   3094 O OD1  . ASP A 1 217 ? 52.530 3.929  -14.428 1.000 55.810  ? 217 ASP HHH OD1  1 
ATOM   3095 O OD2  . ASP A 1 217 ? 51.769 1.870  -14.396 1.000 64.000  ? 217 ASP HHH OD2  1 
ATOM   3096 H H    . ASP A 1 217 ? 52.327 2.779  -18.014 1.000 48.090  ? 217 ASP HHH H    1 
ATOM   3097 H HA   . ASP A 1 217 ? 54.165 4.245  -16.301 1.000 49.310  ? 217 ASP HHH HA   1 
ATOM   3098 H HB2  . ASP A 1 217 ? 53.422 1.506  -16.184 1.000 47.380  ? 217 ASP HHH HB2  1 
ATOM   3099 H HB3  . ASP A 1 217 ? 54.508 2.176  -15.200 1.000 47.380  ? 217 ASP HHH HB3  1 
ATOM   3100 N N    . LYS A 1 218 ? 56.176 3.918  -17.821 1.000 48.000  ? 218 LYS HHH N    1 
ATOM   3101 C CA   . LYS A 1 218 ? 57.372 3.614  -18.660 1.000 45.640  ? 218 LYS HHH CA   1 
ATOM   3102 C C    . LYS A 1 218 ? 58.584 3.406  -17.756 1.000 45.320  ? 218 LYS HHH C    1 
ATOM   3103 O O    . LYS A 1 218 ? 58.967 4.367  -17.060 1.000 47.710  ? 218 LYS HHH O    1 
ATOM   3104 C CB   . LYS A 1 218 ? 57.655 4.711  -19.684 1.000 47.210  ? 218 LYS HHH CB   1 
ATOM   3105 C CG   . LYS A 1 218 ? 58.927 4.510  -20.502 1.000 54.390  ? 218 LYS HHH CG   1 
ATOM   3106 C CD   . LYS A 1 218 ? 58.864 3.359  -21.480 1.000 60.810  ? 218 LYS HHH CD   1 
ATOM   3107 C CE   . LYS A 1 218 ? 58.091 3.717  -22.729 1.000 63.630  ? 218 LYS HHH CE   1 
ATOM   3108 N NZ   . LYS A 1 218 ? 57.392 2.549  -23.305 1.000 66.040  ? 218 LYS HHH NZ   1 
ATOM   3109 H H    . LYS A 1 218 ? 56.135 4.795  -17.321 1.000 48.000  ? 218 LYS HHH H    1 
ATOM   3110 H HA   . LYS A 1 218 ? 57.201 2.781  -19.158 1.000 45.640  ? 218 LYS HHH HA   1 
ATOM   3111 H HB2  . LYS A 1 218 ? 56.891 4.772  -20.295 1.000 47.210  ? 218 LYS HHH HB2  1 
ATOM   3112 H HB3  . LYS A 1 218 ? 57.712 5.569  -19.214 1.000 47.210  ? 218 LYS HHH HB3  1 
ATOM   3113 H HG2  . LYS A 1 218 ? 59.108 5.332  -21.006 1.000 54.390  ? 218 LYS HHH HG2  1 
ATOM   3114 H HG3  . LYS A 1 218 ? 59.673 4.350  -19.886 1.000 54.390  ? 218 LYS HHH HG3  1 
ATOM   3115 H HD2  . LYS A 1 218 ? 59.777 3.097  -21.725 1.000 60.810  ? 218 LYS HHH HD2  1 
ATOM   3116 H HD3  . LYS A 1 218 ? 58.439 2.590  -21.043 1.000 60.810  ? 218 LYS HHH HD3  1 
ATOM   3117 H HE2  . LYS A 1 218 ? 57.432 4.406  -22.520 1.000 63.630  ? 218 LYS HHH HE2  1 
ATOM   3118 H HE3  . LYS A 1 218 ? 58.701 4.080  -23.399 1.000 63.630  ? 218 LYS HHH HE3  1 
ATOM   3119 H HZ1  . LYS A 1 218 ? 57.995 1.907  -23.521 1.000 66.040  ? 218 LYS HHH HZ1  1 
ATOM   3120 H HZ2  . LYS A 1 218 ? 56.938 2.799  -24.049 1.000 66.040  ? 218 LYS HHH HZ2  1 
ATOM   3121 H HZ3  . LYS A 1 218 ? 56.806 2.213  -22.700 1.000 66.040  ? 218 LYS HHH HZ3  1 
ATOM   3122 N N    . THR A 1 219 ? 59.154 2.199  -17.759 1.000 40.130  ? 219 THR HHH N    1 
ATOM   3123 C CA   . THR A 1 219 ? 60.348 1.849  -16.938 1.000 40.180  ? 219 THR HHH CA   1 
ATOM   3124 C C    . THR A 1 219 ? 61.582 2.210  -17.758 1.000 40.180  ? 219 THR HHH C    1 
ATOM   3125 O O    . THR A 1 219 ? 61.651 1.875  -18.950 1.000 46.640  ? 219 THR HHH O    1 
ATOM   3126 C CB   . THR A 1 219 ? 60.380 0.376  -16.506 1.000 38.790  ? 219 THR HHH CB   1 
ATOM   3127 O OG1  . THR A 1 219 ? 59.265 0.137  -15.654 1.000 37.650  ? 219 THR HHH OG1  1 
ATOM   3128 C CG2  . THR A 1 219 ? 61.648 -0.012 -15.779 1.000 38.050  ? 219 THR HHH CG2  1 
ATOM   3129 H H    . THR A 1 219 ? 58.743 1.495  -18.355 1.000 40.130  ? 219 THR HHH H    1 
ATOM   3130 H HA   . THR A 1 219 ? 60.325 2.395  -16.118 1.000 40.180  ? 219 THR HHH HA   1 
ATOM   3131 H HB   . THR A 1 219 ? 60.298 -0.185 -17.314 1.000 38.790  ? 219 THR HHH HB   1 
ATOM   3132 H HG1  . THR A 1 219 ? 59.266 -0.674 -15.405 0.000 37.650  ? 219 THR HHH HG1  1 
ATOM   3133 H HG21 . THR A 1 219 ? 62.416 0.137  -16.360 1.000 38.050  ? 219 THR HHH HG21 1 
ATOM   3134 H HG22 . THR A 1 219 ? 61.608 -0.954 -15.533 1.000 38.050  ? 219 THR HHH HG22 1 
ATOM   3135 H HG23 . THR A 1 219 ? 61.741 0.529  -14.974 1.000 38.050  ? 219 THR HHH HG23 1 
ATOM   3136 N N    . VAL A 1 220 ? 62.512 2.917  -17.145 1.000 41.400  ? 220 VAL HHH N    1 
ATOM   3137 C CA   . VAL A 1 220 ? 63.713 3.421  -17.858 1.000 43.380  ? 220 VAL HHH CA   1 
ATOM   3138 C C    . VAL A 1 220 ? 64.847 2.448  -17.557 1.000 41.490  ? 220 VAL HHH C    1 
ATOM   3139 O O    . VAL A 1 220 ? 65.340 2.446  -16.419 1.000 41.820  ? 220 VAL HHH O    1 
ATOM   3140 C CB   . VAL A 1 220 ? 64.031 4.883  -17.485 1.000 43.450  ? 220 VAL HHH CB   1 
ATOM   3141 C CG1  . VAL A 1 220 ? 65.189 5.428  -18.309 1.000 42.440  ? 220 VAL HHH CG1  1 
ATOM   3142 C CG2  . VAL A 1 220 ? 62.796 5.767  -17.643 1.000 40.750  ? 220 VAL HHH CG2  1 
ATOM   3143 H H    . VAL A 1 220 ? 62.402 3.120  -16.162 1.000 41.400  ? 220 VAL HHH H    1 
ATOM   3144 H HA   . VAL A 1 220 ? 63.527 3.416  -18.814 1.000 43.380  ? 220 VAL HHH HA   1 
ATOM   3145 H HB   . VAL A 1 220 ? 64.293 4.892  -16.531 1.000 43.450  ? 220 VAL HHH HB   1 
ATOM   3146 H HG11 . VAL A 1 220 ? 65.983 4.889  -18.149 1.000 42.440  ? 220 VAL HHH HG11 1 
ATOM   3147 H HG12 . VAL A 1 220 ? 65.365 6.350  -18.052 1.000 42.440  ? 220 VAL HHH HG12 1 
ATOM   3148 H HG13 . VAL A 1 220 ? 64.960 5.394  -19.254 1.000 42.440  ? 220 VAL HHH HG13 1 
ATOM   3149 H HG21 . VAL A 1 220 ? 62.492 5.739  -18.567 1.000 40.750  ? 220 VAL HHH HG21 1 
ATOM   3150 H HG22 . VAL A 1 220 ? 63.019 6.683  -17.402 1.000 40.750  ? 220 VAL HHH HG22 1 
ATOM   3151 H HG23 . VAL A 1 220 ? 62.088 5.443  -17.060 1.000 40.750  ? 220 VAL HHH HG23 1 
ATOM   3152 N N    . GLU A 1 221 ? 65.198 1.653  -18.560 1.000 42.610  ? 221 GLU HHH N    1 
ATOM   3153 C CA   . GLU A 1 221 ? 66.249 0.613  -18.514 1.000 45.050  ? 221 GLU HHH CA   1 
ATOM   3154 C C    . GLU A 1 221 ? 67.617 1.256  -18.314 1.000 47.270  ? 221 GLU HHH C    1 
ATOM   3155 O O    . GLU A 1 221 ? 68.042 1.979  -19.187 1.000 44.820  ? 221 GLU HHH O    1 
ATOM   3156 C CB   . GLU A 1 221 ? 66.208 -0.178 -19.813 1.000 44.320  ? 221 GLU HHH CB   1 
ATOM   3157 C CG   . GLU A 1 221 ? 64.901 -0.905 -20.022 1.000 42.610  ? 221 GLU HHH CG   1 
ATOM   3158 C CD   . GLU A 1 221 ? 64.648 -1.978 -18.989 1.000 43.920  ? 221 GLU HHH CD   1 
ATOM   3159 O OE1  . GLU A 1 221 ? 65.608 -2.444 -18.406 1.000 43.320  ? 221 GLU HHH OE1  1 
ATOM   3160 O OE2  . GLU A 1 221 ? 63.501 -2.316 -18.775 1.000 41.750  ? 221 GLU HHH OE2  1 
ATOM   3161 H H    . GLU A 1 221 ? 64.683 1.795  -19.417 1.000 42.610  ? 221 GLU HHH H    1 
ATOM   3162 H HA   . GLU A 1 221 ? 66.069 0.021  -17.748 1.000 45.050  ? 221 GLU HHH HA   1 
ATOM   3163 H HB2  . GLU A 1 221 ? 66.354 0.440  -20.559 1.000 44.320  ? 221 GLU HHH HB2  1 
ATOM   3164 H HB3  . GLU A 1 221 ? 66.940 -0.830 -19.804 1.000 44.320  ? 221 GLU HHH HB3  1 
ATOM   3165 H HG2  . GLU A 1 221 ? 64.168 -0.254 -19.997 1.000 42.610  ? 221 GLU HHH HG2  1 
ATOM   3166 H HG3  . GLU A 1 221 ? 64.902 -1.311 -20.915 1.000 42.610  ? 221 GLU HHH HG3  1 
ATOM   3167 N N    . ARG A 1 222 ? 68.262 0.950  -17.191 1.000 62.010  ? 222 ARG HHH N    1 
ATOM   3168 C CA   . ARG A 1 222 ? 69.586 1.499  -16.805 1.000 68.630  ? 222 ARG HHH CA   1 
ATOM   3169 C C    . ARG A 1 222 ? 70.694 0.794  -17.584 1.000 68.420  ? 222 ARG HHH C    1 
ATOM   3170 O O    . ARG A 1 222 ? 71.679 1.441  -17.889 1.000 73.090  ? 222 ARG HHH O    1 
ATOM   3171 C CB   . ARG A 1 222 ? 69.815 1.254  -15.315 1.000 73.040  ? 222 ARG HHH CB   1 
ATOM   3172 C CG   . ARG A 1 222 ? 68.834 1.969  -14.403 1.000 79.040  ? 222 ARG HHH CG   1 
ATOM   3173 C CD   . ARG A 1 222 ? 69.007 1.518  -12.968 1.000 85.740  ? 222 ARG HHH CD   1 
ATOM   3174 N NE   . ARG A 1 222 ? 68.370 0.238  -12.713 1.000 89.960  ? 222 ARG HHH NE   1 
ATOM   3175 C CZ   . ARG A 1 222 ? 68.753 -0.623 -11.785 1.000 90.490  ? 222 ARG HHH CZ   1 
ATOM   3176 N NH1  . ARG A 1 222 ? 68.116 -1.769 -11.639 1.000 87.870  ? 222 ARG HHH NH1  1 
ATOM   3177 N NH2  . ARG A 1 222 ? 69.773 -0.344 -11.003 1.000 95.410  ? 222 ARG HHH NH2  1 
ATOM   3178 H H    . ARG A 1 222 ? 67.801 0.297  -16.574 1.000 62.010  ? 222 ARG HHH H    1 
ATOM   3179 H HA   . ARG A 1 222 ? 69.606 2.457  -17.034 1.000 68.630  ? 222 ARG HHH HA   1 
ATOM   3180 H HB2  . ARG A 1 222 ? 69.755 0.291  -15.145 1.000 73.040  ? 222 ARG HHH HB2  1 
ATOM   3181 H HB3  . ARG A 1 222 ? 70.723 1.545  -15.087 1.000 73.040  ? 222 ARG HHH HB3  1 
ATOM   3182 H HG2  . ARG A 1 222 ? 68.980 2.937  -14.466 1.000 79.040  ? 222 ARG HHH HG2  1 
ATOM   3183 H HG3  . ARG A 1 222 ? 67.919 1.781  -14.702 1.000 79.040  ? 222 ARG HHH HG3  1 
ATOM   3184 H HD2  . ARG A 1 222 ? 69.964 1.449  -12.765 1.000 85.740  ? 222 ARG HHH HD2  1 
ATOM   3185 H HD3  . ARG A 1 222 ? 68.625 2.194  -12.369 1.000 85.740  ? 222 ARG HHH HD3  1 
ATOM   3186 H HE   . ARG A 1 222 ? 67.685 0.018  -13.206 1.000 89.960  ? 222 ARG HHH HE   1 
ATOM   3187 H HH11 . ARG A 1 222 ? 67.435 -1.961 -12.160 1.000 87.870  ? 222 ARG HHH HH11 1 
ATOM   3188 H HH12 . ARG A 1 222 ? 68.375 -2.338 -11.021 1.000 87.870  ? 222 ARG HHH HH12 1 
ATOM   3189 H HH21 . ARG A 1 222 ? 70.203 0.419  -11.098 1.000 95.410  ? 222 ARG HHH HH21 1 
ATOM   3190 H HH22 . ARG A 1 222 ? 70.024 -0.921 -10.387 1.000 95.410  ? 222 ARG HHH HH22 1 
ATOM   3191 N N    . LYS A 1 223 ? 70.526 -0.501 -17.842 1.000 78.400  ? 223 LYS HHH N    1 
ATOM   3192 C CA   . LYS A 1 223 ? 71.501 -1.335 -18.590 1.000 77.310  ? 223 LYS HHH CA   1 
ATOM   3193 C C    . LYS A 1 223 ? 72.880 -1.219 -17.944 1.000 79.270  ? 223 LYS HHH C    1 
ATOM   3194 O O    . LYS A 1 223 ? 73.827 -0.919 -18.656 1.000 85.230  ? 223 LYS HHH O    1 
ATOM   3195 C CB   . LYS A 1 223 ? 71.542 -0.925 -20.062 1.000 72.820  ? 223 LYS HHH CB   1 
ATOM   3196 H H    . LYS A 1 223 ? 69.676 -0.925 -17.499 1.000 78.400  ? 223 LYS HHH H    1 
ATOM   3197 H HA   . LYS A 1 223 ? 71.210 -2.275 -18.542 1.000 77.310  ? 223 LYS HHH HA   1 
ATOM   3198 H HB2  . LYS A 1 223 ? 70.641 -1.015 -20.436 1.000 72.820  ? 223 LYS HHH HB2  1 
ATOM   3199 H HB3  . LYS A 1 223 ? 71.777 0.025  -20.115 0.000 72.820  ? 223 LYS HHH HB3  1 
ATOM   3200 N N    . SER A 1 224 ? 72.958 -1.487 -16.646 1.000 83.400  ? 224 SER HHH N    1 
ATOM   3201 C CA   . SER A 1 224 ? 74.212 -1.406 -15.858 1.000 90.410  ? 224 SER HHH CA   1 
ATOM   3202 C C    . SER A 1 224 ? 75.202 -2.487 -16.304 1.000 95.850  ? 224 SER HHH C    1 
ATOM   3203 O O    . SER A 1 224 ? 76.382 -2.169 -16.481 1.000 93.490  ? 224 SER HHH O    1 
ATOM   3204 C CB   . SER A 1 224 ? 73.893 -1.553 -14.399 1.000 95.320  ? 224 SER HHH CB   1 
ATOM   3205 O OG   . SER A 1 224 ? 74.246 -0.380 -13.679 1.000 93.500  ? 224 SER HHH OG   1 
ATOM   3206 H H    . SER A 1 224 ? 72.103 -1.761 -16.184 1.000 83.400  ? 224 SER HHH H    1 
ATOM   3207 H HA   . SER A 1 224 ? 74.629 -0.520 -16.032 1.000 90.410  ? 224 SER HHH HA   1 
ATOM   3208 H HB2  . SER A 1 224 ? 72.930 -1.723 -14.292 1.000 95.320  ? 224 SER HHH HB2  1 
ATOM   3209 H HB3  . SER A 1 224 ? 74.388 -2.321 -14.033 1.000 95.320  ? 224 SER HHH HB3  1 
ATOM   3210 H HG   . SER A 1 224 ? 74.053 -0.497 -12.864 0.000 93.500  ? 224 SER HHH HG   1 
ATOM   3211 N N    . CYS A 1 225 ? 74.724 -3.721 -16.456 1.000 89.280  ? 225 CYS HHH N    1 
ATOM   3212 C CA   . CYS A 1 225 ? 75.577 -4.863 -16.862 1.000 81.850  ? 225 CYS HHH CA   1 
ATOM   3213 C C    . CYS A 1 225 ? 76.124 -4.639 -18.269 1.000 77.990  ? 225 CYS HHH C    1 
ATOM   3214 O O    . CYS A 1 225 ? 77.019 -5.405 -18.640 1.000 74.790  ? 225 CYS HHH O    1 
ATOM   3215 C CB   . CYS A 1 225 ? 74.759 -6.142 -16.863 1.000 82.290  ? 225 CYS HHH CB   1 
ATOM   3216 S SG   . CYS A 1 225 ? 73.307 -6.031 -17.930 1.000 87.420  ? 225 CYS HHH SG   1 
ATOM   3217 H H    . CYS A 1 225 ? 73.741 -3.877 -16.286 1.000 89.280  ? 225 CYS HHH H    1 
ATOM   3218 H HA   . CYS A 1 225 ? 76.338 -4.911 -16.239 1.000 81.850  ? 225 CYS HHH HA   1 
ATOM   3219 H HB2  . CYS A 1 225 ? 75.323 -6.883 -17.166 1.000 82.290  ? 225 CYS HHH HB2  1 
ATOM   3220 H HB3  . CYS A 1 225 ? 74.470 -6.338 -15.949 1.000 82.290  ? 225 CYS HHH HB3  1 
ATOM   3221 H HG   . CYS A 1 225 ? 72.886 -7.140 -17.729 0.000 87.420  ? 225 CYS HHH HG   1 
ATOM   3222 N N    . ASP B 2 1   ? 33.295 49.545 -10.387 1.000 67.360  ? 1   ASP LLL N    1 
ATOM   3223 C CA   . ASP B 2 1   ? 34.081 48.277 -10.364 1.000 65.770  ? 1   ASP LLL CA   1 
ATOM   3224 C C    . ASP B 2 1   ? 35.484 48.634 -9.869  1.000 56.800  ? 1   ASP LLL C    1 
ATOM   3225 O O    . ASP B 2 1   ? 36.156 49.393 -10.585 1.000 53.330  ? 1   ASP LLL O    1 
ATOM   3226 C CB   . ASP B 2 1   ? 34.061 47.617 -11.750 1.000 72.330  ? 1   ASP LLL CB   1 
ATOM   3227 C CG   . ASP B 2 1   ? 33.811 46.117 -11.715 1.000 72.100  ? 1   ASP LLL CG   1 
ATOM   3228 O OD1  . ASP B 2 1   ? 33.914 45.547 -10.634 1.000 82.740  ? 1   ASP LLL OD1  1 
ATOM   3229 O OD2  . ASP B 2 1   ? 33.528 45.533 -12.768 1.000 61.780  ? 1   ASP LLL OD2  1 
ATOM   3230 H H1   . ASP B 2 1   ? 33.009 49.709 -11.236 1.000 67.360  ? 1   ASP LLL H1   1 
ATOM   3231 H H2   . ASP B 2 1   ? 33.849 50.270 -10.090 1.000 67.360  ? 1   ASP LLL H2   1 
ATOM   3232 H H3   . ASP B 2 1   ? 32.537 49.462 -9.804  1.000 67.360  ? 1   ASP LLL H3   1 
ATOM   3233 H HA   . ASP B 2 1   ? 33.637 47.645 -9.751  1.000 65.770  ? 1   ASP LLL HA   1 
ATOM   3234 H HB2  . ASP B 2 1   ? 33.345 48.027 -12.279 1.000 72.330  ? 1   ASP LLL HB2  1 
ATOM   3235 H HB3  . ASP B 2 1   ? 34.930 47.765 -12.177 1.000 72.330  ? 1   ASP LLL HB3  1 
ATOM   3236 N N    . ILE B 2 2   ? 35.892 48.185 -8.673  1.000 54.640  ? 2   ILE LLL N    1 
ATOM   3237 C CA   . ILE B 2 2   ? 37.151 48.690 -8.029  1.000 53.940  ? 2   ILE LLL CA   1 
ATOM   3238 C C    . ILE B 2 2   ? 38.364 47.973 -8.627  1.000 49.510  ? 2   ILE LLL C    1 
ATOM   3239 O O    . ILE B 2 2   ? 38.362 46.737 -8.663  1.000 48.560  ? 2   ILE LLL O    1 
ATOM   3240 C CB   . ILE B 2 2   ? 37.152 48.548 -6.498  1.000 53.630  ? 2   ILE LLL CB   1 
ATOM   3241 C CG1  . ILE B 2 2   ? 36.041 49.357 -5.836  1.000 48.610  ? 2   ILE LLL CG1  1 
ATOM   3242 C CG2  . ILE B 2 2   ? 38.518 48.933 -5.938  1.000 52.790  ? 2   ILE LLL CG2  1 
ATOM   3243 C CD1  . ILE B 2 2   ? 35.781 48.956 -4.413  1.000 50.060  ? 2   ILE LLL CD1  1 
ATOM   3244 H H    . ILE B 2 2   ? 35.338 47.490 -8.193  1.000 54.640  ? 2   ILE LLL H    1 
ATOM   3245 H HA   . ILE B 2 2   ? 37.236 49.640 -8.224  1.000 53.940  ? 2   ILE LLL HA   1 
ATOM   3246 H HB   . ILE B 2 2   ? 36.995 47.594 -6.289  1.000 53.630  ? 2   ILE LLL HB   1 
ATOM   3247 H HG12 . ILE B 2 2   ? 36.285 50.307 -5.862  1.000 48.610  ? 2   ILE LLL HG12 1 
ATOM   3248 H HG13 . ILE B 2 2   ? 35.217 49.244 -6.356  1.000 48.610  ? 2   ILE LLL HG13 1 
ATOM   3249 H HG21 . ILE B 2 2   ? 39.201 48.348 -6.310  1.000 52.790  ? 2   ILE LLL HG21 1 
ATOM   3250 H HG22 . ILE B 2 2   ? 38.513 48.839 -4.970  1.000 52.790  ? 2   ILE LLL HG22 1 
ATOM   3251 H HG23 . ILE B 2 2   ? 38.720 49.856 -6.172  1.000 52.790  ? 2   ILE LLL HG23 1 
ATOM   3252 H HD11 . ILE B 2 2   ? 35.519 48.020 -4.381  1.000 50.060  ? 2   ILE LLL HD11 1 
ATOM   3253 H HD12 . ILE B 2 2   ? 35.066 49.504 -4.046  1.000 50.060  ? 2   ILE LLL HD12 1 
ATOM   3254 H HD13 . ILE B 2 2   ? 36.589 49.083 -3.886  1.000 50.060  ? 2   ILE LLL HD13 1 
ATOM   3255 N N    . GLN B 2 3   ? 39.376 48.747 -9.018  1.000 48.980  ? 3   GLN LLL N    1 
ATOM   3256 C CA   . GLN B 2 3   ? 40.601 48.272 -9.714  1.000 49.980  ? 3   GLN LLL CA   1 
ATOM   3257 C C    . GLN B 2 3   ? 41.724 48.135 -8.677  1.000 47.830  ? 3   GLN LLL C    1 
ATOM   3258 O O    . GLN B 2 3   ? 41.956 49.097 -7.920  1.000 37.830  ? 3   GLN LLL O    1 
ATOM   3259 C CB   . GLN B 2 3   ? 40.948 49.260 -10.827 1.000 55.060  ? 3   GLN LLL CB   1 
ATOM   3260 C CG   . GLN B 2 3   ? 42.143 48.857 -11.677 1.000 70.920  ? 3   GLN LLL CG   1 
ATOM   3261 C CD   . GLN B 2 3   ? 41.761 48.021 -12.872 1.000 81.400  ? 3   GLN LLL CD   1 
ATOM   3262 O OE1  . GLN B 2 3   ? 40.621 47.569 -13.001 1.000 93.390  ? 3   GLN LLL OE1  1 
ATOM   3263 N NE2  . GLN B 2 3   ? 42.719 47.824 -13.766 1.000 75.300  ? 3   GLN LLL NE2  1 
ATOM   3264 H H    . GLN B 2 3   ? 39.277 49.731 -8.812  1.000 48.980  ? 3   GLN LLL H    1 
ATOM   3265 H HA   . GLN B 2 3   ? 40.414 47.389 -10.108 1.000 49.980  ? 3   GLN LLL HA   1 
ATOM   3266 H HB2  . GLN B 2 3   ? 40.167 49.359 -11.411 1.000 55.060  ? 3   GLN LLL HB2  1 
ATOM   3267 H HB3  . GLN B 2 3   ? 41.131 50.134 -10.422 1.000 55.060  ? 3   GLN LLL HB3  1 
ATOM   3268 H HG2  . GLN B 2 3   ? 42.602 49.665 -11.992 1.000 70.920  ? 3   GLN LLL HG2  1 
ATOM   3269 H HG3  . GLN B 2 3   ? 42.774 48.347 -11.126 1.000 70.920  ? 3   GLN LLL HG3  1 
ATOM   3270 H HE21 . GLN B 2 3   ? 42.557 47.342 -14.489 0.000 75.300  ? 3   GLN LLL HE21 1 
ATOM   3271 H HE22 . GLN B 2 3   ? 43.521 48.175 -13.640 0.000 75.300  ? 3   GLN LLL HE22 1 
ATOM   3272 N N    . MET B 2 4   ? 42.375 46.968 -8.617  1.000 46.130  ? 4   MET LLL N    1 
ATOM   3273 C CA   . MET B 2 4   ? 43.535 46.728 -7.726  1.000 41.870  ? 4   MET LLL CA   1 
ATOM   3274 C C    . MET B 2 4   ? 44.803 46.680 -8.582  1.000 37.840  ? 4   MET LLL C    1 
ATOM   3275 O O    . MET B 2 4   ? 44.857 45.943 -9.539  1.000 36.560  ? 4   MET LLL O    1 
ATOM   3276 C CB   . MET B 2 4   ? 43.367 45.426 -6.951  1.000 40.310  ? 4   MET LLL CB   1 
ATOM   3277 C CG   . MET B 2 4   ? 42.055 45.351 -6.172  1.000 43.830  ? 4   MET LLL CG   1 
ATOM   3278 S SD   . MET B 2 4   ? 41.758 46.643 -4.923  1.000 47.100  ? 4   MET LLL SD   1 
ATOM   3279 C CE   . MET B 2 4   ? 43.325 46.700 -4.068  1.000 46.900  ? 4   MET LLL CE   1 
ATOM   3280 H H    . MET B 2 4   ? 42.050 46.221 -9.214  1.000 46.130  ? 4   MET LLL H    1 
ATOM   3281 H HA   . MET B 2 4   ? 43.602 47.478 -7.091  1.000 41.870  ? 4   MET LLL HA   1 
ATOM   3282 H HB2  . MET B 2 4   ? 43.407 44.679 -7.581  1.000 40.310  ? 4   MET LLL HB2  1 
ATOM   3283 H HB3  . MET B 2 4   ? 44.114 45.335 -6.327  1.000 40.310  ? 4   MET LLL HB3  1 
ATOM   3284 H HG2  . MET B 2 4   ? 41.303 45.394 -6.801  1.000 43.830  ? 4   MET LLL HG2  1 
ATOM   3285 H HG3  . MET B 2 4   ? 42.008 44.492 -5.701  1.000 43.830  ? 4   MET LLL HG3  1 
ATOM   3286 H HE1  . MET B 2 4   ? 43.286 47.361 -3.373  1.000 46.900  ? 4   MET LLL HE1  1 
ATOM   3287 H HE2  . MET B 2 4   ? 43.510 45.840 -3.683  1.000 46.900  ? 4   MET LLL HE2  1 
ATOM   3288 H HE3  . MET B 2 4   ? 44.023 46.931 -4.693  1.000 46.900  ? 4   MET LLL HE3  1 
ATOM   3289 N N    . THR B 2 5   ? 45.774 47.514 -8.278  1.000 37.940  ? 5   THR LLL N    1 
ATOM   3290 C CA   . THR B 2 5   ? 47.002 47.631 -9.088  1.000 39.030  ? 5   THR LLL CA   1 
ATOM   3291 C C    . THR B 2 5   ? 48.179 47.136 -8.253  1.000 40.180  ? 5   THR LLL C    1 
ATOM   3292 O O    . THR B 2 5   ? 48.422 47.679 -7.151  1.000 39.430  ? 5   THR LLL O    1 
ATOM   3293 C CB   . THR B 2 5   ? 47.196 49.059 -9.594  1.000 38.200  ? 5   THR LLL CB   1 
ATOM   3294 O OG1  . THR B 2 5   ? 46.089 49.357 -10.438 1.000 46.600  ? 5   THR LLL OG1  1 
ATOM   3295 C CG2  . THR B 2 5   ? 48.468 49.222 -10.387 1.000 39.190  ? 5   THR LLL CG2  1 
ATOM   3296 H H    . THR B 2 5   ? 45.668 48.093 -7.457  1.000 37.940  ? 5   THR LLL H    1 
ATOM   3297 H HA   . THR B 2 5   ? 46.902 47.052 -9.878  1.000 39.030  ? 5   THR LLL HA   1 
ATOM   3298 H HB   . THR B 2 5   ? 47.224 49.663 -8.814  1.000 38.200  ? 5   THR LLL HB   1 
ATOM   3299 H HG1  . THR B 2 5   ? 46.164 50.146 -10.738 0.000 46.600  ? 5   THR LLL HG1  1 
ATOM   3300 H HG21 . THR B 2 5   ? 49.233 48.997 -9.827  1.000 39.190  ? 5   THR LLL HG21 1 
ATOM   3301 H HG22 . THR B 2 5   ? 48.549 50.145 -10.687 1.000 39.190  ? 5   THR LLL HG22 1 
ATOM   3302 H HG23 . THR B 2 5   ? 48.448 48.631 -11.161 1.000 39.190  ? 5   THR LLL HG23 1 
ATOM   3303 N N    . GLN B 2 6   ? 48.874 46.130 -8.770  1.000 38.470  ? 6   GLN LLL N    1 
ATOM   3304 C CA   . GLN B 2 6   ? 50.192 45.705 -8.253  1.000 39.520  ? 6   GLN LLL CA   1 
ATOM   3305 C C    . GLN B 2 6   ? 51.210 46.113 -9.317  1.000 34.520  ? 6   GLN LLL C    1 
ATOM   3306 O O    . GLN B 2 6   ? 51.568 45.282 -10.139 1.000 39.030  ? 6   GLN LLL O    1 
ATOM   3307 C CB   . GLN B 2 6   ? 50.144 44.211 -7.907  1.000 40.620  ? 6   GLN LLL CB   1 
ATOM   3308 C CG   . GLN B 2 6   ? 49.287 43.893 -6.683  1.000 39.210  ? 6   GLN LLL CG   1 
ATOM   3309 C CD   . GLN B 2 6   ? 49.331 42.424 -6.344  1.000 43.400  ? 6   GLN LLL CD   1 
ATOM   3310 O OE1  . GLN B 2 6   ? 48.349 41.701 -6.526  1.000 41.900  ? 6   GLN LLL OE1  1 
ATOM   3311 N NE2  . GLN B 2 6   ? 50.489 41.964 -5.883  1.000 39.350  ? 6   GLN LLL NE2  1 
ATOM   3312 H H    . GLN B 2 6   ? 48.471 45.639 -9.555  1.000 38.470  ? 6   GLN LLL H    1 
ATOM   3313 H HA   . GLN B 2 6   ? 50.366 46.184 -7.410  1.000 39.520  ? 6   GLN LLL HA   1 
ATOM   3314 H HB2  . GLN B 2 6   ? 49.792 43.723 -8.680  1.000 40.620  ? 6   GLN LLL HB2  1 
ATOM   3315 H HB3  . GLN B 2 6   ? 51.059 43.898 -7.748  1.000 40.620  ? 6   GLN LLL HB3  1 
ATOM   3316 H HG2  . GLN B 2 6   ? 49.611 44.415 -5.918  1.000 39.210  ? 6   GLN LLL HG2  1 
ATOM   3317 H HG3  . GLN B 2 6   ? 48.360 44.160 -6.860  1.000 39.210  ? 6   GLN LLL HG3  1 
ATOM   3318 H HE21 . GLN B 2 6   ? 50.572 41.111 -5.668  0.000 39.350  ? 6   GLN LLL HE21 1 
ATOM   3319 H HE22 . GLN B 2 6   ? 51.177 42.511 -5.791  0.000 39.350  ? 6   GLN LLL HE22 1 
ATOM   3320 N N    . THR B 2 7   ? 51.624 47.372 -9.301  1.000 36.880  ? 7   THR LLL N    1 
ATOM   3321 C CA   . THR B 2 7   ? 52.479 48.021 -10.340 1.000 38.970  ? 7   THR LLL CA   1 
ATOM   3322 C C    . THR B 2 7   ? 53.686 47.131 -10.662 1.000 38.900  ? 7   THR LLL C    1 
ATOM   3323 O O    . THR B 2 7   ? 53.909 46.869 -11.864 1.000 41.230  ? 7   THR LLL O    1 
ATOM   3324 C CB   . THR B 2 7   ? 52.911 49.429 -9.903  1.000 38.250  ? 7   THR LLL CB   1 
ATOM   3325 O OG1  . THR B 2 7   ? 51.735 50.232 -9.780  1.000 43.470  ? 7   THR LLL OG1  1 
ATOM   3326 C CG2  . THR B 2 7   ? 53.858 50.094 -10.878 1.000 39.240  ? 7   THR LLL CG2  1 
ATOM   3327 H H    . THR B 2 7   ? 51.319 47.914 -8.505  1.000 36.880  ? 7   THR LLL H    1 
ATOM   3328 H HA   . THR B 2 7   ? 51.941 48.120 -11.159 1.000 38.970  ? 7   THR LLL HA   1 
ATOM   3329 H HB   . THR B 2 7   ? 53.360 49.357 -9.027  1.000 38.250  ? 7   THR LLL HB   1 
ATOM   3330 H HG1  . THR B 2 7   ? 51.950 51.016 -9.539  0.000 43.470  ? 7   THR LLL HG1  1 
ATOM   3331 H HG21 . THR B 2 7   ? 54.665 49.556 -10.967 1.000 39.240  ? 7   THR LLL HG21 1 
ATOM   3332 H HG22 . THR B 2 7   ? 54.097 50.979 -10.549 1.000 39.240  ? 7   THR LLL HG22 1 
ATOM   3333 H HG23 . THR B 2 7   ? 53.426 50.177 -11.747 1.000 39.240  ? 7   THR LLL HG23 1 
ATOM   3334 N N    . THR B 2 8   ? 54.409 46.676 -9.629  1.000 37.630  ? 8   THR LLL N    1 
ATOM   3335 C CA   . THR B 2 8   ? 55.617 45.820 -9.747  1.000 36.840  ? 8   THR LLL CA   1 
ATOM   3336 C C    . THR B 2 8   ? 55.168 44.356 -9.780  1.000 36.760  ? 8   THR LLL C    1 
ATOM   3337 O O    . THR B 2 8   ? 54.799 43.820 -8.707  1.000 33.940  ? 8   THR LLL O    1 
ATOM   3338 C CB   . THR B 2 8   ? 56.631 46.151 -8.648  1.000 35.690  ? 8   THR LLL CB   1 
ATOM   3339 O OG1  . THR B 2 8   ? 57.140 47.458 -8.887  1.000 34.620  ? 8   THR LLL OG1  1 
ATOM   3340 C CG2  . THR B 2 8   ? 57.813 45.214 -8.629  1.000 38.640  ? 8   THR LLL CG2  1 
ATOM   3341 H H    . THR B 2 8   ? 54.087 46.950 -8.712  1.000 37.630  ? 8   THR LLL H    1 
ATOM   3342 H HA   . THR B 2 8   ? 56.064 46.039 -10.597 1.000 36.840  ? 8   THR LLL HA   1 
ATOM   3343 H HB   . THR B 2 8   ? 56.171 46.097 -7.776  1.000 35.690  ? 8   THR LLL HB   1 
ATOM   3344 H HG1  . THR B 2 8   ? 57.704 47.658 -8.286  0.000 34.620  ? 8   THR LLL HG1  1 
ATOM   3345 H HG21 . THR B 2 8   ? 57.504 44.303 -8.478  1.000 38.640  ? 8   THR LLL HG21 1 
ATOM   3346 H HG22 . THR B 2 8   ? 58.421 45.471 -7.913  1.000 38.640  ? 8   THR LLL HG22 1 
ATOM   3347 H HG23 . THR B 2 8   ? 58.280 45.260 -9.483  1.000 38.640  ? 8   THR LLL HG23 1 
ATOM   3348 N N    . SER B 2 9   ? 55.159 43.750 -10.974 1.000 36.760  ? 9   SER LLL N    1 
ATOM   3349 C CA   . SER B 2 9   ? 54.668 42.355 -11.193 1.000 40.480  ? 9   SER LLL CA   1 
ATOM   3350 C C    . SER B 2 9   ? 55.814 41.334 -11.066 1.000 37.830  ? 9   SER LLL C    1 
ATOM   3351 O O    . SER B 2 9   ? 55.526 40.154 -10.955 1.000 37.880  ? 9   SER LLL O    1 
ATOM   3352 C CB   . SER B 2 9   ? 53.956 42.221 -12.521 1.000 40.250  ? 9   SER LLL CB   1 
ATOM   3353 O OG   . SER B 2 9   ? 54.771 42.683 -13.586 1.000 37.340  ? 9   SER LLL OG   1 
ATOM   3354 H H    . SER B 2 9   ? 55.507 44.279 -11.761 1.000 36.760  ? 9   SER LLL H    1 
ATOM   3355 H HA   . SER B 2 9   ? 54.001 42.148 -10.484 1.000 40.480  ? 9   SER LLL HA   1 
ATOM   3356 H HB2  . SER B 2 9   ? 53.727 41.276 -12.673 1.000 40.250  ? 9   SER LLL HB2  1 
ATOM   3357 H HB3  . SER B 2 9   ? 53.124 42.745 -12.498 1.000 40.250  ? 9   SER LLL HB3  1 
ATOM   3358 H HG   . SER B 2 9   ? 54.343 42.594 -14.310 0.000 37.340  ? 9   SER LLL HG   1 
ATOM   3359 N N    . SER B 2 10  ? 57.068 41.781 -11.058 1.000 35.400  ? 10  SER LLL N    1 
ATOM   3360 C CA   . SER B 2 10  ? 58.260 40.909 -10.950 1.000 35.430  ? 10  SER LLL CA   1 
ATOM   3361 C C    . SER B 2 10  ? 59.250 41.533 -9.965  1.000 35.690  ? 10  SER LLL C    1 
ATOM   3362 O O    . SER B 2 10  ? 59.808 42.628 -10.237 1.000 36.920  ? 10  SER LLL O    1 
ATOM   3363 C CB   . SER B 2 10  ? 58.873 40.674 -12.302 1.000 36.920  ? 10  SER LLL CB   1 
ATOM   3364 O OG   . SER B 2 10  ? 60.126 40.029 -12.179 1.000 42.090  ? 10  SER LLL OG   1 
ATOM   3365 H H    . SER B 2 10  ? 57.194 42.780 -11.131 1.000 35.400  ? 10  SER LLL H    1 
ATOM   3366 H HA   . SER B 2 10  ? 57.967 40.029 -10.590 1.000 35.430  ? 10  SER LLL HA   1 
ATOM   3367 H HB2  . SER B 2 10  ? 58.268 40.115 -12.841 1.000 36.920  ? 10  SER LLL HB2  1 
ATOM   3368 H HB3  . SER B 2 10  ? 58.992 41.537 -12.760 1.000 36.920  ? 10  SER LLL HB3  1 
ATOM   3369 H HG   . SER B 2 10  ? 60.445 39.911 -12.954 0.000 42.090  ? 10  SER LLL HG   1 
ATOM   3370 N N    . LEU B 2 11  ? 59.463 40.860 -8.847  1.000 34.530  ? 11  LEU LLL N    1 
ATOM   3371 C CA   . LEU B 2 11  ? 60.317 41.384 -7.770  1.000 40.680  ? 11  LEU LLL CA   1 
ATOM   3372 C C    . LEU B 2 11  ? 61.377 40.340 -7.429  1.000 40.000  ? 11  LEU LLL C    1 
ATOM   3373 O O    . LEU B 2 11  ? 61.011 39.153 -7.317  1.000 39.960  ? 11  LEU LLL O    1 
ATOM   3374 C CB   . LEU B 2 11  ? 59.403 41.700 -6.587  1.000 42.280  ? 11  LEU LLL CB   1 
ATOM   3375 C CG   . LEU B 2 11  ? 60.071 42.434 -5.432  1.000 45.810  ? 11  LEU LLL CG   1 
ATOM   3376 C CD1  . LEU B 2 11  ? 60.621 43.773 -5.897  1.000 45.650  ? 11  LEU LLL CD1  1 
ATOM   3377 C CD2  . LEU B 2 11  ? 59.090 42.619 -4.285  1.000 47.810  ? 11  LEU LLL CD2  1 
ATOM   3378 H H    . LEU B 2 11  ? 59.024 39.958 -8.732  1.000 34.530  ? 11  LEU LLL H    1 
ATOM   3379 H HA   . LEU B 2 11  ? 60.763 42.200 -8.094  1.000 40.680  ? 11  LEU LLL HA   1 
ATOM   3380 H HB2  . LEU B 2 11  ? 58.656 42.242 -6.911  1.000 42.280  ? 11  LEU LLL HB2  1 
ATOM   3381 H HB3  . LEU B 2 11  ? 59.033 40.859 -6.251  1.000 42.280  ? 11  LEU LLL HB3  1 
ATOM   3382 H HG   . LEU B 2 11  ? 60.824 41.879 -5.110  1.000 45.810  ? 11  LEU LLL HG   1 
ATOM   3383 H HD11 . LEU B 2 11  ? 61.277 43.628 -6.601  1.000 45.650  ? 11  LEU LLL HD11 1 
ATOM   3384 H HD12 . LEU B 2 11  ? 61.043 44.228 -5.148  1.000 45.650  ? 11  LEU LLL HD12 1 
ATOM   3385 H HD13 . LEU B 2 11  ? 59.894 44.321 -6.241  1.000 45.650  ? 11  LEU LLL HD13 1 
ATOM   3386 H HD21 . LEU B 2 11  ? 58.326 43.138 -4.592  1.000 47.810  ? 11  LEU LLL HD21 1 
ATOM   3387 H HD22 . LEU B 2 11  ? 59.529 43.088 -3.554  1.000 47.810  ? 11  LEU LLL HD22 1 
ATOM   3388 H HD23 . LEU B 2 11  ? 58.786 41.749 -3.974  1.000 47.810  ? 11  LEU LLL HD23 1 
ATOM   3389 N N    . SER B 2 12  ? 62.635 40.758 -7.282  1.000 45.060  ? 12  SER LLL N    1 
ATOM   3390 C CA   . SER B 2 12  ? 63.776 39.873 -6.880  1.000 50.940  ? 12  SER LLL CA   1 
ATOM   3391 C C    . SER B 2 12  ? 64.295 40.273 -5.495  1.000 45.340  ? 12  SER LLL C    1 
ATOM   3392 O O    . SER B 2 12  ? 64.357 41.485 -5.223  1.000 43.660  ? 12  SER LLL O    1 
ATOM   3393 C CB   . SER B 2 12  ? 64.889 39.950 -7.871  1.000 52.560  ? 12  SER LLL CB   1 
ATOM   3394 O OG   . SER B 2 12  ? 65.352 41.289 -7.918  1.000 55.930  ? 12  SER LLL OG   1 
ATOM   3395 H H    . SER B 2 12  ? 62.809 41.737 -7.457  1.000 45.060  ? 12  SER LLL H    1 
ATOM   3396 H HA   . SER B 2 12  ? 63.437 38.939 -6.825  1.000 50.940  ? 12  SER LLL HA   1 
ATOM   3397 H HB2  . SER B 2 12  ? 65.612 39.342 -7.596  1.000 52.560  ? 12  SER LLL HB2  1 
ATOM   3398 H HB3  . SER B 2 12  ? 64.559 39.665 -8.753  1.000 52.560  ? 12  SER LLL HB3  1 
ATOM   3399 H HG   . SER B 2 12  ? 65.983 41.336 -8.479  0.000 55.930  ? 12  SER LLL HG   1 
ATOM   3400 N N    . ALA B 2 13  ? 64.678 39.301 -4.666  1.000 42.920  ? 13  ALA LLL N    1 
ATOM   3401 C CA   . ALA B 2 13  ? 65.181 39.543 -3.292  1.000 43.310  ? 13  ALA LLL CA   1 
ATOM   3402 C C    . ALA B 2 13  ? 66.108 38.412 -2.838  1.000 40.280  ? 13  ALA LLL C    1 
ATOM   3403 O O    . ALA B 2 13  ? 65.879 37.264 -3.208  1.000 43.520  ? 13  ALA LLL O    1 
ATOM   3404 C CB   . ALA B 2 13  ? 64.013 39.693 -2.343  1.000 44.910  ? 13  ALA LLL CB   1 
ATOM   3405 H H    . ALA B 2 13  ? 64.616 38.353 -5.008  1.000 42.920  ? 13  ALA LLL H    1 
ATOM   3406 H HA   . ALA B 2 13  ? 65.703 40.380 -3.292  1.000 43.310  ? 13  ALA LLL HA   1 
ATOM   3407 H HB1  . ALA B 2 13  ? 64.343 39.851 -1.445  1.000 44.910  ? 13  ALA LLL HB1  1 
ATOM   3408 H HB2  . ALA B 2 13  ? 63.463 40.442 -2.621  1.000 44.910  ? 13  ALA LLL HB2  1 
ATOM   3409 H HB3  . ALA B 2 13  ? 63.480 38.880 -2.353  1.000 44.910  ? 13  ALA LLL HB3  1 
ATOM   3410 N N    . SER B 2 14  ? 67.088 38.737 -2.004  1.000 41.640  ? 14  SER LLL N    1 
ATOM   3411 C CA   . SER B 2 14  ? 68.071 37.776 -1.441  1.000 45.000  ? 14  SER LLL CA   1 
ATOM   3412 C C    . SER B 2 14  ? 67.446 37.100 -0.220  1.000 44.550  ? 14  SER LLL C    1 
ATOM   3413 O O    . SER B 2 14  ? 66.571 37.718 0.409   1.000 44.560  ? 14  SER LLL O    1 
ATOM   3414 C CB   . SER B 2 14  ? 69.378 38.462 -1.122  1.000 42.880  ? 14  SER LLL CB   1 
ATOM   3415 O OG   . SER B 2 14  ? 69.789 39.272 -2.224  1.000 44.390  ? 14  SER LLL OG   1 
ATOM   3416 H H    . SER B 2 14  ? 67.150 39.712 -1.748  1.000 41.640  ? 14  SER LLL H    1 
ATOM   3417 H HA   . SER B 2 14  ? 68.256 37.084 -2.132  1.000 45.000  ? 14  SER LLL HA   1 
ATOM   3418 H HB2  . SER B 2 14  ? 69.264 39.022 -0.321  1.000 42.880  ? 14  SER LLL HB2  1 
ATOM   3419 H HB3  . SER B 2 14  ? 70.065 37.783 -0.934  1.000 42.880  ? 14  SER LLL HB3  1 
ATOM   3420 H HG   . SER B 2 14  ? 70.521 39.646 -2.024  0.000 44.390  ? 14  SER LLL HG   1 
ATOM   3421 N N    . LEU B 2 15  ? 67.841 35.864 0.070   1.000 42.590  ? 15  LEU LLL N    1 
ATOM   3422 C CA   . LEU B 2 15  ? 67.376 35.147 1.282   1.000 47.640  ? 15  LEU LLL CA   1 
ATOM   3423 C C    . LEU B 2 15  ? 67.797 35.974 2.498   1.000 46.340  ? 15  LEU LLL C    1 
ATOM   3424 O O    . LEU B 2 15  ? 68.913 36.487 2.438   1.000 47.460  ? 15  LEU LLL O    1 
ATOM   3425 C CB   . LEU B 2 15  ? 68.027 33.766 1.312   1.000 54.700  ? 15  LEU LLL CB   1 
ATOM   3426 C CG   . LEU B 2 15  ? 67.601 32.795 0.212   1.000 61.970  ? 15  LEU LLL CG   1 
ATOM   3427 C CD1  . LEU B 2 15  ? 68.546 31.585 0.172   1.000 61.150  ? 15  LEU LLL CD1  1 
ATOM   3428 C CD2  . LEU B 2 15  ? 66.146 32.367 0.406   1.000 59.440  ? 15  LEU LLL CD2  1 
ATOM   3429 H H    . LEU B 2 15  ? 68.480 35.402 -0.561  1.000 42.590  ? 15  LEU LLL H    1 
ATOM   3430 H HA   . LEU B 2 15  ? 66.394 35.083 1.250   1.000 47.640  ? 15  LEU LLL HA   1 
ATOM   3431 H HB2  . LEU B 2 15  ? 68.996 33.882 1.256   1.000 54.700  ? 15  LEU LLL HB2  1 
ATOM   3432 H HB3  . LEU B 2 15  ? 67.830 33.352 2.176   1.000 54.700  ? 15  LEU LLL HB3  1 
ATOM   3433 H HG   . LEU B 2 15  ? 67.672 33.265 -0.656  1.000 61.970  ? 15  LEU LLL HG   1 
ATOM   3434 H HD11 . LEU B 2 15  ? 69.454 31.888 -0.005  1.000 61.150  ? 15  LEU LLL HD11 1 
ATOM   3435 H HD12 . LEU B 2 15  ? 68.263 30.975 -0.531  1.000 61.150  ? 15  LEU LLL HD12 1 
ATOM   3436 H HD13 . LEU B 2 15  ? 68.520 31.125 1.029   1.000 61.150  ? 15  LEU LLL HD13 1 
ATOM   3437 H HD21 . LEU B 2 15  ? 66.049 31.929 1.269   1.000 59.440  ? 15  LEU LLL HD21 1 
ATOM   3438 H HD22 . LEU B 2 15  ? 65.892 31.751 -0.303  1.000 59.440  ? 15  LEU LLL HD22 1 
ATOM   3439 H HD23 . LEU B 2 15  ? 65.570 33.151 0.375   1.000 59.440  ? 15  LEU LLL HD23 1 
ATOM   3440 N N    . GLY B 2 16  ? 66.956 36.115 3.533   1.000 45.920  ? 16  GLY LLL N    1 
ATOM   3441 C CA   . GLY B 2 16  ? 67.265 36.941 4.724   1.000 45.530  ? 16  GLY LLL CA   1 
ATOM   3442 C C    . GLY B 2 16  ? 66.727 38.365 4.620   1.000 46.780  ? 16  GLY LLL C    1 
ATOM   3443 O O    . GLY B 2 16  ? 66.372 38.929 5.665   1.000 53.830  ? 16  GLY LLL O    1 
ATOM   3444 H H    . GLY B 2 16  ? 66.072 35.629 3.487   1.000 45.920  ? 16  GLY LLL H    1 
ATOM   3445 H HA2  . GLY B 2 16  ? 66.874 36.511 5.526   1.000 45.530  ? 16  GLY LLL HA2  1 
ATOM   3446 H HA3  . GLY B 2 16  ? 68.247 36.980 4.844   1.000 45.530  ? 16  GLY LLL HA3  1 
ATOM   3447 N N    . ASP B 2 17  ? 66.599 38.910 3.404   1.000 46.800  ? 17  ASP LLL N    1 
ATOM   3448 C CA   . ASP B 2 17  ? 66.178 40.313 3.145   1.000 47.040  ? 17  ASP LLL CA   1 
ATOM   3449 C C    . ASP B 2 17  ? 64.712 40.527 3.560   1.000 48.310  ? 17  ASP LLL C    1 
ATOM   3450 O O    . ASP B 2 17  ? 63.949 39.534 3.700   1.000 41.450  ? 17  ASP LLL O    1 
ATOM   3451 C CB   . ASP B 2 17  ? 66.366 40.706 1.676   1.000 46.850  ? 17  ASP LLL CB   1 
ATOM   3452 C CG   . ASP B 2 17  ? 67.783 41.066 1.246   1.000 52.830  ? 17  ASP LLL CG   1 
ATOM   3453 O OD1  . ASP B 2 17  ? 68.692 41.101 2.116   1.000 50.430  ? 17  ASP LLL OD1  1 
ATOM   3454 O OD2  . ASP B 2 17  ? 67.970 41.320 0.021   1.000 56.580  ? 17  ASP LLL OD2  1 
ATOM   3455 H H    . ASP B 2 17  ? 66.809 38.306 2.622   1.000 46.800  ? 17  ASP LLL H    1 
ATOM   3456 H HA   . ASP B 2 17  ? 66.741 40.914 3.688   1.000 47.040  ? 17  ASP LLL HA   1 
ATOM   3457 H HB2  . ASP B 2 17  ? 66.092 39.952 1.115   1.000 46.850  ? 17  ASP LLL HB2  1 
ATOM   3458 H HB3  . ASP B 2 17  ? 65.815 41.494 1.492   1.000 46.850  ? 17  ASP LLL HB3  1 
ATOM   3459 N N    . ARG B 2 18  ? 64.369 41.800 3.794   1.000 48.390  ? 18  ARG LLL N    1 
ATOM   3460 C CA   . ARG B 2 18  ? 62.988 42.307 3.991   1.000 50.490  ? 18  ARG LLL CA   1 
ATOM   3461 C C    . ARG B 2 18  ? 62.433 42.568 2.591   1.000 47.590  ? 18  ARG LLL C    1 
ATOM   3462 O O    . ARG B 2 18  ? 63.133 43.178 1.791   1.000 52.950  ? 18  ARG LLL O    1 
ATOM   3463 C CB   . ARG B 2 18  ? 63.002 43.566 4.871   1.000 53.570  ? 18  ARG LLL CB   1 
ATOM   3464 C CG   . ARG B 2 18  ? 61.650 44.208 5.150   1.000 56.070  ? 18  ARG LLL CG   1 
ATOM   3465 C CD   . ARG B 2 18  ? 61.691 45.241 6.282   1.000 67.070  ? 18  ARG LLL CD   1 
ATOM   3466 N NE   . ARG B 2 18  ? 60.869 44.875 7.444   1.000 79.850  ? 18  ARG LLL NE   1 
ATOM   3467 C CZ   . ARG B 2 18  ? 61.235 44.064 8.454   1.000 89.300  ? 18  ARG LLL CZ   1 
ATOM   3468 N NH1  . ARG B 2 18  ? 62.438 43.509 8.503   1.000 84.310  ? 18  ARG LLL NH1  1 
ATOM   3469 N NH2  . ARG B 2 18  ? 60.378 43.809 9.431   1.000 89.830  ? 18  ARG LLL NH2  1 
ATOM   3470 H H    . ARG B 2 18  ? 65.142 42.449 3.834   1.000 48.390  ? 18  ARG LLL H    1 
ATOM   3471 H HA   . ARG B 2 18  ? 62.461 41.609 4.444   1.000 50.490  ? 18  ARG LLL HA   1 
ATOM   3472 H HB2  . ARG B 2 18  ? 63.407 43.339 5.734   1.000 53.570  ? 18  ARG LLL HB2  1 
ATOM   3473 H HB3  . ARG B 2 18  ? 63.568 44.241 4.441   1.000 53.570  ? 18  ARG LLL HB3  1 
ATOM   3474 H HG2  . ARG B 2 18  ? 61.328 44.651 4.336   1.000 56.070  ? 18  ARG LLL HG2  1 
ATOM   3475 H HG3  . ARG B 2 18  ? 61.004 43.510 5.389   1.000 56.070  ? 18  ARG LLL HG3  1 
ATOM   3476 H HD2  . ARG B 2 18  ? 62.618 45.356 6.580   1.000 67.070  ? 18  ARG LLL HD2  1 
ATOM   3477 H HD3  . ARG B 2 18  ? 61.380 46.106 5.940   1.000 67.070  ? 18  ARG LLL HD3  1 
ATOM   3478 H HE   . ARG B 2 18  ? 60.065 45.209 7.496   1.000 79.850  ? 18  ARG LLL HE   1 
ATOM   3479 H HH11 . ARG B 2 18  ? 63.020 43.668 7.864   1.000 84.310  ? 18  ARG LLL HH11 1 
ATOM   3480 H HH12 . ARG B 2 18  ? 62.650 42.983 9.175   1.000 84.310  ? 18  ARG LLL HH12 1 
ATOM   3481 H HH21 . ARG B 2 18  ? 59.575 44.170 9.415   1.000 89.830  ? 18  ARG LLL HH21 1 
ATOM   3482 H HH22 . ARG B 2 18  ? 60.614 43.279 10.094  1.000 89.830  ? 18  ARG LLL HH22 1 
ATOM   3483 N N    . VAL B 2 19  ? 61.214 42.126 2.319   1.000 44.240  ? 19  VAL LLL N    1 
ATOM   3484 C CA   . VAL B 2 19  ? 60.576 42.215 0.980   1.000 40.990  ? 19  VAL LLL CA   1 
ATOM   3485 C C    . VAL B 2 19  ? 59.203 42.839 1.177   1.000 39.460  ? 19  VAL LLL C    1 
ATOM   3486 O O    . VAL B 2 19  ? 58.509 42.427 2.115   1.000 44.160  ? 19  VAL LLL O    1 
ATOM   3487 C CB   . VAL B 2 19  ? 60.487 40.821 0.352   1.000 44.100  ? 19  VAL LLL CB   1 
ATOM   3488 C CG1  . VAL B 2 19  ? 59.643 40.809 -0.899  1.000 46.700  ? 19  VAL LLL CG1  1 
ATOM   3489 C CG2  . VAL B 2 19  ? 61.866 40.261 0.083   1.000 48.320  ? 19  VAL LLL CG2  1 
ATOM   3490 H H    . VAL B 2 19  ? 60.702 41.706 3.081   1.000 44.240  ? 19  VAL LLL H    1 
ATOM   3491 H HA   . VAL B 2 19  ? 61.117 42.800 0.420   1.000 40.990  ? 19  VAL LLL HA   1 
ATOM   3492 H HB   . VAL B 2 19  ? 60.041 40.231 1.009   1.000 44.100  ? 19  VAL LLL HB   1 
ATOM   3493 H HG11 . VAL B 2 19  ? 58.740 41.101 -0.685  1.000 46.700  ? 19  VAL LLL HG11 1 
ATOM   3494 H HG12 . VAL B 2 19  ? 59.615 39.907 -1.263  1.000 46.700  ? 19  VAL LLL HG12 1 
ATOM   3495 H HG13 . VAL B 2 19  ? 60.030 41.412 -1.558  1.000 46.700  ? 19  VAL LLL HG13 1 
ATOM   3496 H HG21 . VAL B 2 19  ? 62.342 40.850 -0.528  1.000 48.320  ? 19  VAL LLL HG21 1 
ATOM   3497 H HG22 . VAL B 2 19  ? 61.786 39.377 -0.315  1.000 48.320  ? 19  VAL LLL HG22 1 
ATOM   3498 H HG23 . VAL B 2 19  ? 62.359 40.196 0.919   1.000 48.320  ? 19  VAL LLL HG23 1 
ATOM   3499 N N    . THR B 2 20  ? 58.853 43.812 0.341   1.000 39.930  ? 20  THR LLL N    1 
ATOM   3500 C CA   . THR B 2 20  ? 57.573 44.555 0.422   1.000 43.620  ? 20  THR LLL CA   1 
ATOM   3501 C C    . THR B 2 20  ? 56.871 44.508 -0.936  1.000 41.200  ? 20  THR LLL C    1 
ATOM   3502 O O    . THR B 2 20  ? 57.448 44.926 -1.966  1.000 37.320  ? 20  THR LLL O    1 
ATOM   3503 C CB   . THR B 2 20  ? 57.765 46.005 0.890   1.000 46.630  ? 20  THR LLL CB   1 
ATOM   3504 O OG1  . THR B 2 20  ? 58.471 45.978 2.124   1.000 44.380  ? 20  THR LLL OG1  1 
ATOM   3505 C CG2  . THR B 2 20  ? 56.448 46.718 1.113   1.000 49.520  ? 20  THR LLL CG2  1 
ATOM   3506 H H    . THR B 2 20  ? 59.513 44.045 -0.388  1.000 39.930  ? 20  THR LLL H    1 
ATOM   3507 H HA   . THR B 2 20  ? 57.001 44.106 1.087   1.000 43.620  ? 20  THR LLL HA   1 
ATOM   3508 H HB   . THR B 2 20  ? 58.280 46.487 0.200   1.000 46.630  ? 20  THR LLL HB   1 
ATOM   3509 H HG1  . THR B 2 20  ? 58.589 46.770 2.402   0.000 44.380  ? 20  THR LLL HG1  1 
ATOM   3510 H HG21 . THR B 2 20  ? 55.942 46.736 0.281   1.000 49.520  ? 20  THR LLL HG21 1 
ATOM   3511 H HG22 . THR B 2 20  ? 56.617 47.631 1.407   1.000 49.520  ? 20  THR LLL HG22 1 
ATOM   3512 H HG23 . THR B 2 20  ? 55.934 46.248 1.794   1.000 49.520  ? 20  THR LLL HG23 1 
ATOM   3513 N N    . ILE B 2 21  ? 55.644 44.019 -0.919  1.000 40.420  ? 21  ILE LLL N    1 
ATOM   3514 C CA   . ILE B 2 21  ? 54.775 43.970 -2.117  1.000 41.410  ? 21  ILE LLL CA   1 
ATOM   3515 C C    . ILE B 2 21  ? 53.651 44.950 -1.840  1.000 39.680  ? 21  ILE LLL C    1 
ATOM   3516 O O    . ILE B 2 21  ? 53.083 44.878 -0.759  1.000 41.530  ? 21  ILE LLL O    1 
ATOM   3517 C CB   . ILE B 2 21  ? 54.318 42.528 -2.369  1.000 44.500  ? 21  ILE LLL CB   1 
ATOM   3518 C CG1  . ILE B 2 21  ? 55.527 41.659 -2.746  1.000 45.060  ? 21  ILE LLL CG1  1 
ATOM   3519 C CG2  . ILE B 2 21  ? 53.207 42.473 -3.406  1.000 43.510  ? 21  ILE LLL CG2  1 
ATOM   3520 C CD1  . ILE B 2 21  ? 55.375 40.198 -2.404  1.000 45.130  ? 21  ILE LLL CD1  1 
ATOM   3521 H H    . ILE B 2 21  ? 55.293 43.664 -0.041  1.000 40.420  ? 21  ILE LLL H    1 
ATOM   3522 H HA   . ILE B 2 21  ? 55.295 44.266 -2.886  1.000 41.410  ? 21  ILE LLL HA   1 
ATOM   3523 H HB   . ILE B 2 21  ? 53.946 42.183 -1.520  1.000 44.500  ? 21  ILE LLL HB   1 
ATOM   3524 H HG12 . ILE B 2 21  ? 55.682 41.738 -3.711  1.000 45.060  ? 21  ILE LLL HG12 1 
ATOM   3525 H HG13 . ILE B 2 21  ? 56.320 42.006 -2.284  1.000 45.060  ? 21  ILE LLL HG13 1 
ATOM   3526 H HG21 . ILE B 2 21  ? 52.442 42.986 -3.093  1.000 43.510  ? 21  ILE LLL HG21 1 
ATOM   3527 H HG22 . ILE B 2 21  ? 52.934 41.549 -3.545  1.000 43.510  ? 21  ILE LLL HG22 1 
ATOM   3528 H HG23 . ILE B 2 21  ? 53.525 42.846 -4.246  1.000 43.510  ? 21  ILE LLL HG23 1 
ATOM   3529 H HD11 . ILE B 2 21  ? 55.244 40.100 -1.445  1.000 45.130  ? 21  ILE LLL HD11 1 
ATOM   3530 H HD12 . ILE B 2 21  ? 56.177 39.716 -2.671  1.000 45.130  ? 21  ILE LLL HD12 1 
ATOM   3531 H HD13 . ILE B 2 21  ? 54.606 39.832 -2.874  1.000 45.130  ? 21  ILE LLL HD13 1 
ATOM   3532 N N    . THR B 2 22  ? 53.416 45.868 -2.767  1.000 42.550  ? 22  THR LLL N    1 
ATOM   3533 C CA   . THR B 2 22  ? 52.432 46.958 -2.615  1.000 44.670  ? 22  THR LLL CA   1 
ATOM   3534 C C    . THR B 2 22  ? 51.247 46.694 -3.535  1.000 42.000  ? 22  THR LLL C    1 
ATOM   3535 O O    . THR B 2 22  ? 51.385 45.997 -4.559  1.000 37.080  ? 22  THR LLL O    1 
ATOM   3536 C CB   . THR B 2 22  ? 53.083 48.318 -2.872  1.000 50.650  ? 22  THR LLL CB   1 
ATOM   3537 O OG1  . THR B 2 22  ? 53.335 48.343 -4.273  1.000 57.650  ? 22  THR LLL OG1  1 
ATOM   3538 C CG2  . THR B 2 22  ? 54.375 48.521 -2.109  1.000 51.630  ? 22  THR LLL CG2  1 
ATOM   3539 H H    . THR B 2 22  ? 53.951 45.803 -3.621  1.000 42.550  ? 22  THR LLL H    1 
ATOM   3540 H HA   . THR B 2 22  ? 52.115 46.955 -1.682  1.000 44.670  ? 22  THR LLL HA   1 
ATOM   3541 H HB   . THR B 2 22  ? 52.446 49.022 -2.603  1.000 50.650  ? 22  THR LLL HB   1 
ATOM   3542 H HG1  . THR B 2 22  ? 53.700 49.079 -4.483  0.000 57.650  ? 22  THR LLL HG1  1 
ATOM   3543 H HG21 . THR B 2 22  ? 54.202 48.458 -1.153  1.000 51.630  ? 22  THR LLL HG21 1 
ATOM   3544 H HG22 . THR B 2 22  ? 54.739 49.401 -2.312  1.000 51.630  ? 22  THR LLL HG22 1 
ATOM   3545 H HG23 . THR B 2 22  ? 55.018 47.837 -2.368  1.000 51.630  ? 22  THR LLL HG23 1 
ATOM   3546 N N    . CYS B 2 23  ? 50.127 47.276 -3.145  1.000 45.100  ? 23  CYS LLL N    1 
ATOM   3547 C CA   . CYS B 2 23  ? 48.811 47.148 -3.787  1.000 46.100  ? 23  CYS LLL CA   1 
ATOM   3548 C C    . CYS B 2 23  ? 48.066 48.461 -3.533  1.000 44.170  ? 23  CYS LLL C    1 
ATOM   3549 O O    . CYS B 2 23  ? 48.058 48.924 -2.376  1.000 47.700  ? 23  CYS LLL O    1 
ATOM   3550 C CB   . CYS B 2 23  ? 48.099 45.940 -3.197  1.000 51.570  ? 23  CYS LLL CB   1 
ATOM   3551 S SG   . CYS B 2 23  ? 46.428 45.715 -3.837  1.000 63.160  ? 23  CYS LLL SG   1 
ATOM   3552 H H    . CYS B 2 23  ? 50.220 47.857 -2.324  1.000 45.100  ? 23  CYS LLL H    1 
ATOM   3553 H HA   . CYS B 2 23  ? 48.955 47.027 -4.754  1.000 46.100  ? 23  CYS LLL HA   1 
ATOM   3554 H HB2  . CYS B 2 23  ? 48.620 45.134 -3.392  1.000 51.570  ? 23  CYS LLL HB2  1 
ATOM   3555 H HB3  . CYS B 2 23  ? 48.051 46.040 -2.224  1.000 51.570  ? 23  CYS LLL HB3  1 
ATOM   3556 N N    . SER B 2 24  ? 47.518 49.075 -4.574  1.000 38.370  ? 24  SER LLL N    1 
ATOM   3557 C CA   . SER B 2 24  ? 46.650 50.258 -4.435  1.000 41.050  ? 24  SER LLL CA   1 
ATOM   3558 C C    . SER B 2 24  ? 45.329 50.005 -5.155  1.000 39.890  ? 24  SER LLL C    1 
ATOM   3559 O O    . SER B 2 24  ? 45.341 49.393 -6.230  1.000 39.300  ? 24  SER LLL O    1 
ATOM   3560 C CB   . SER B 2 24  ? 47.325 51.490 -4.928  1.000 42.250  ? 24  SER LLL CB   1 
ATOM   3561 O OG   . SER B 2 24  ? 47.722 51.287 -6.261  1.000 48.300  ? 24  SER LLL OG   1 
ATOM   3562 H H    . SER B 2 24  ? 47.709 48.710 -5.496  1.000 38.370  ? 24  SER LLL H    1 
ATOM   3563 H HA   . SER B 2 24  ? 46.461 50.390 -3.467  1.000 41.050  ? 24  SER LLL HA   1 
ATOM   3564 H HB2  . SER B 2 24  ? 46.702 52.249 -4.867  1.000 42.250  ? 24  SER LLL HB2  1 
ATOM   3565 H HB3  . SER B 2 24  ? 48.107 51.681 -4.362  1.000 42.250  ? 24  SER LLL HB3  1 
ATOM   3566 H HG   . SER B 2 24  ? 48.105 51.989 -6.537  0.000 48.300  ? 24  SER LLL HG   1 
ATOM   3567 N N    . ALA B 2 25  ? 44.243 50.474 -4.544  1.000 40.960  ? 25  ALA LLL N    1 
ATOM   3568 C CA   . ALA B 2 25  ? 42.865 50.436 -5.076  1.000 43.750  ? 25  ALA LLL CA   1 
ATOM   3569 C C    . ALA B 2 25  ? 42.535 51.771 -5.754  1.000 44.540  ? 25  ALA LLL C    1 
ATOM   3570 O O    . ALA B 2 25  ? 43.075 52.816 -5.321  1.000 45.440  ? 25  ALA LLL O    1 
ATOM   3571 C CB   . ALA B 2 25  ? 41.915 50.133 -3.947  1.000 45.600  ? 25  ALA LLL CB   1 
ATOM   3572 H H    . ALA B 2 25  ? 44.410 50.887 -3.637  1.000 40.960  ? 25  ALA LLL H    1 
ATOM   3573 H HA   . ALA B 2 25  ? 42.810 49.720 -5.752  1.000 43.750  ? 25  ALA LLL HA   1 
ATOM   3574 H HB1  . ALA B 2 25  ? 41.006 50.106 -4.286  1.000 45.600  ? 25  ALA LLL HB1  1 
ATOM   3575 H HB2  . ALA B 2 25  ? 42.139 49.274 -3.556  1.000 45.600  ? 25  ALA LLL HB2  1 
ATOM   3576 H HB3  . ALA B 2 25  ? 41.986 50.825 -3.268  1.000 45.600  ? 25  ALA LLL HB3  1 
ATOM   3577 N N    . SER B 2 26  ? 41.662 51.723 -6.768  1.000 46.160  ? 26  SER LLL N    1 
ATOM   3578 C CA   . SER B 2 26  ? 41.101 52.891 -7.507  1.000 45.270  ? 26  SER LLL CA   1 
ATOM   3579 C C    . SER B 2 26  ? 40.327 53.836 -6.566  1.000 45.580  ? 26  SER LLL C    1 
ATOM   3580 O O    . SER B 2 26  ? 40.405 55.037 -6.798  1.000 44.080  ? 26  SER LLL O    1 
ATOM   3581 C CB   . SER B 2 26  ? 40.247 52.453 -8.684  1.000 41.670  ? 26  SER LLL CB   1 
ATOM   3582 O OG   . SER B 2 26  ? 39.273 51.492 -8.306  1.000 37.920  ? 26  SER LLL OG   1 
ATOM   3583 H H    . SER B 2 26  ? 41.377 50.791 -7.032  1.000 46.160  ? 26  SER LLL H    1 
ATOM   3584 H HA   . SER B 2 26  ? 41.861 53.407 -7.890  1.000 45.270  ? 26  SER LLL HA   1 
ATOM   3585 H HB2  . SER B 2 26  ? 39.789 53.237 -9.063  1.000 41.670  ? 26  SER LLL HB2  1 
ATOM   3586 H HB3  . SER B 2 26  ? 40.825 52.063 -9.378  1.000 41.670  ? 26  SER LLL HB3  1 
ATOM   3587 H HG   . SER B 2 26  ? 38.824 51.280 -8.991  0.000 37.920  ? 26  SER LLL HG   1 
ATOM   3588 N N    . GLN B 2 27  ? 39.603 53.324 -5.562  1.000 45.430  ? 27  GLN LLL N    1 
ATOM   3589 C CA   . GLN B 2 27  ? 39.000 54.149 -4.479  1.000 45.230  ? 27  GLN LLL CA   1 
ATOM   3590 C C    . GLN B 2 27  ? 39.293 53.473 -3.139  1.000 46.550  ? 27  GLN LLL C    1 
ATOM   3591 O O    . GLN B 2 27  ? 39.736 52.312 -3.156  1.000 48.540  ? 27  GLN LLL O    1 
ATOM   3592 C CB   . GLN B 2 27  ? 37.497 54.308 -4.684  1.000 47.500  ? 27  GLN LLL CB   1 
ATOM   3593 C CG   . GLN B 2 27  ? 36.726 53.010 -4.488  1.000 53.360  ? 27  GLN LLL CG   1 
ATOM   3594 C CD   . GLN B 2 27  ? 35.390 52.994 -5.191  1.000 52.820  ? 27  GLN LLL CD   1 
ATOM   3595 O OE1  . GLN B 2 27  ? 35.268 53.390 -6.348  1.000 50.910  ? 27  GLN LLL OE1  1 
ATOM   3596 N NE2  . GLN B 2 27  ? 34.381 52.492 -4.500  1.000 51.110  ? 27  GLN LLL NE2  1 
ATOM   3597 H H    . GLN B 2 27  ? 39.467 52.323 -5.552  1.000 45.430  ? 27  GLN LLL H    1 
ATOM   3598 H HA   . GLN B 2 27  ? 39.422 55.039 -4.493  1.000 45.230  ? 27  GLN LLL HA   1 
ATOM   3599 H HB2  . GLN B 2 27  ? 37.166 54.981 -4.053  1.000 47.500  ? 27  GLN LLL HB2  1 
ATOM   3600 H HB3  . GLN B 2 27  ? 37.340 54.645 -5.591  1.000 47.500  ? 27  GLN LLL HB3  1 
ATOM   3601 H HG2  . GLN B 2 27  ? 37.263 52.262 -4.825  1.000 53.360  ? 27  GLN LLL HG2  1 
ATOM   3602 H HG3  . GLN B 2 27  ? 36.574 52.866 -3.529  1.000 53.360  ? 27  GLN LLL HG3  1 
ATOM   3603 H HE21 . GLN B 2 27  ? 33.574 52.456 -4.859  0.000 51.110  ? 27  GLN LLL HE21 1 
ATOM   3604 H HE22 . GLN B 2 27  ? 34.513 52.192 -3.679  0.000 51.110  ? 27  GLN LLL HE22 1 
ATOM   3605 N N    . GLY B 2 28  ? 39.059 54.183 -2.035  1.000 42.790  ? 28  GLY LLL N    1 
ATOM   3606 C CA   . GLY B 2 28  ? 39.208 53.679 -0.660  1.000 43.840  ? 28  GLY LLL CA   1 
ATOM   3607 C C    . GLY B 2 28  ? 38.413 52.405 -0.474  1.000 41.990  ? 28  GLY LLL C    1 
ATOM   3608 O O    . GLY B 2 28  ? 37.333 52.324 -1.080  1.000 48.500  ? 28  GLY LLL O    1 
ATOM   3609 H H    . GLY B 2 28  ? 38.708 55.126 -2.121  1.000 42.790  ? 28  GLY LLL H    1 
ATOM   3610 H HA2  . GLY B 2 28  ? 40.167 53.510 -0.480  1.000 43.840  ? 28  GLY LLL HA2  1 
ATOM   3611 H HA3  . GLY B 2 28  ? 38.893 54.371 -0.026  1.000 43.840  ? 28  GLY LLL HA3  1 
ATOM   3612 N N    . ILE B 2 29  ? 38.935 51.448 0.304   1.000 39.880  ? 29  ILE LLL N    1 
ATOM   3613 C CA   . ILE B 2 29  ? 38.308 50.106 0.521   1.000 41.950  ? 29  ILE LLL CA   1 
ATOM   3614 C C    . ILE B 2 29  ? 38.282 49.736 2.018   1.000 42.040  ? 29  ILE LLL C    1 
ATOM   3615 O O    . ILE B 2 29  ? 37.986 48.554 2.314   1.000 42.460  ? 29  ILE LLL O    1 
ATOM   3616 C CB   . ILE B 2 29  ? 39.002 49.032 -0.359  1.000 41.290  ? 29  ILE LLL CB   1 
ATOM   3617 C CG1  . ILE B 2 29  ? 40.510 48.922 -0.100  1.000 40.560  ? 29  ILE LLL CG1  1 
ATOM   3618 C CG2  . ILE B 2 29  ? 38.718 49.294 -1.838  1.000 39.560  ? 29  ILE LLL CG2  1 
ATOM   3619 C CD1  . ILE B 2 29  ? 41.161 47.695 -0.708  1.000 39.710  ? 29  ILE LLL CD1  1 
ATOM   3620 H H    . ILE B 2 29  ? 39.807 51.664 0.765   1.000 39.880  ? 29  ILE LLL H    1 
ATOM   3621 H HA   . ILE B 2 29  ? 37.384 50.145 0.215   1.000 41.950  ? 29  ILE LLL HA   1 
ATOM   3622 H HB   . ILE B 2 29  ? 38.606 48.157 -0.125  1.000 41.290  ? 29  ILE LLL HB   1 
ATOM   3623 H HG12 . ILE B 2 29  ? 40.950 49.720 -0.462  1.000 40.560  ? 29  ILE LLL HG12 1 
ATOM   3624 H HG13 . ILE B 2 29  ? 40.663 48.908 0.869   1.000 40.560  ? 29  ILE LLL HG13 1 
ATOM   3625 H HG21 . ILE B 2 29  ? 37.759 49.260 -1.998  1.000 39.560  ? 29  ILE LLL HG21 1 
ATOM   3626 H HG22 . ILE B 2 29  ? 39.155 48.615 -2.381  1.000 39.560  ? 29  ILE LLL HG22 1 
ATOM   3627 H HG23 . ILE B 2 29  ? 39.056 50.172 -2.086  1.000 39.560  ? 29  ILE LLL HG23 1 
ATOM   3628 H HD11 . ILE B 2 29  ? 40.751 46.893 -0.340  1.000 39.710  ? 29  ILE LLL HD11 1 
ATOM   3629 H HD12 . ILE B 2 29  ? 42.112 47.695 -0.502  1.000 39.710  ? 29  ILE LLL HD12 1 
ATOM   3630 H HD13 . ILE B 2 29  ? 41.040 47.706 -1.673  1.000 39.710  ? 29  ILE LLL HD13 1 
ATOM   3631 N N    . ASN B 2 30  ? 38.573 50.696 2.906   1.000 42.880  ? 30  ASN LLL N    1 
ATOM   3632 C CA   . ASN B 2 30  ? 38.472 50.602 4.390   1.000 47.410  ? 30  ASN LLL CA   1 
ATOM   3633 C C    . ASN B 2 30  ? 39.029 49.296 4.935   1.000 43.960  ? 30  ASN LLL C    1 
ATOM   3634 O O    . ASN B 2 30  ? 38.297 48.614 5.663   1.000 48.480  ? 30  ASN LLL O    1 
ATOM   3635 C CB   . ASN B 2 30  ? 37.034 50.732 4.872   1.000 54.810  ? 30  ASN LLL CB   1 
ATOM   3636 C CG   . ASN B 2 30  ? 36.474 52.067 4.461   1.000 62.800  ? 30  ASN LLL CG   1 
ATOM   3637 O OD1  . ASN B 2 30  ? 36.000 52.223 3.334   1.000 61.480  ? 30  ASN LLL OD1  1 
ATOM   3638 N ND2  . ASN B 2 30  ? 36.587 53.030 5.361   1.000 69.290  ? 30  ASN LLL ND2  1 
ATOM   3639 H H    . ASN B 2 30  ? 38.891 51.559 2.488   1.000 42.880  ? 30  ASN LLL H    1 
ATOM   3640 H HA   . ASN B 2 30  ? 39.003 51.332 4.786   1.000 47.410  ? 30  ASN LLL HA   1 
ATOM   3641 H HB2  . ASN B 2 30  ? 36.504 50.003 4.490   1.000 54.810  ? 30  ASN LLL HB2  1 
ATOM   3642 H HB3  . ASN B 2 30  ? 37.016 50.635 5.846   1.000 54.810  ? 30  ASN LLL HB3  1 
ATOM   3643 H HD21 . ASN B 2 30  ? 36.279 53.839 5.184   0.000 69.290  ? 30  ASN LLL HD21 1 
ATOM   3644 H HD22 . ASN B 2 30  ? 36.971 52.865 6.140   0.000 69.290  ? 30  ASN LLL HD22 1 
ATOM   3645 N N    . ASN B 2 31  ? 40.277 48.991 4.599   1.000 43.030  ? 31  ASN LLL N    1 
ATOM   3646 C CA   . ASN B 2 31  ? 41.078 47.887 5.183   1.000 44.410  ? 31  ASN LLL CA   1 
ATOM   3647 C C    . ASN B 2 31  ? 40.477 46.516 4.813   1.000 43.480  ? 31  ASN LLL C    1 
ATOM   3648 O O    . ASN B 2 31  ? 41.045 45.505 5.268   1.000 43.440  ? 31  ASN LLL O    1 
ATOM   3649 C CB   . ASN B 2 31  ? 41.285 48.095 6.690   1.000 45.440  ? 31  ASN LLL CB   1 
ATOM   3650 C CG   . ASN B 2 31  ? 42.176 49.277 7.012   1.000 48.600  ? 31  ASN LLL CG   1 
ATOM   3651 O OD1  . ASN B 2 31  ? 41.694 50.384 7.267   1.000 54.600  ? 31  ASN LLL OD1  1 
ATOM   3652 N ND2  . ASN B 2 31  ? 43.480 49.064 6.973   1.000 47.620  ? 31  ASN LLL ND2  1 
ATOM   3653 H H    . ASN B 2 31  ? 40.690 49.575 3.885   1.000 43.030  ? 31  ASN LLL H    1 
ATOM   3654 H HA   . ASN B 2 31  ? 41.990 47.931 4.810   1.000 44.410  ? 31  ASN LLL HA   1 
ATOM   3655 H HB2  . ASN B 2 31  ? 40.413 48.229 7.114   1.000 45.440  ? 31  ASN LLL HB2  1 
ATOM   3656 H HB3  . ASN B 2 31  ? 41.681 47.285 7.071   1.000 45.440  ? 31  ASN LLL HB3  1 
ATOM   3657 H HD21 . ASN B 2 31  ? 44.041 49.723 7.153   0.000 47.620  ? 31  ASN LLL HD21 1 
ATOM   3658 H HD22 . ASN B 2 31  ? 43.791 48.263 6.767   0.000 47.620  ? 31  ASN LLL HD22 1 
ATOM   3659 N N    . TYR B 2 32  ? 39.442 46.462 3.964   1.000 44.920  ? 32  TYR LLL N    1 
ATOM   3660 C CA   . TYR B 2 32  ? 38.801 45.207 3.467   1.000 47.770  ? 32  TYR LLL CA   1 
ATOM   3661 C C    . TYR B 2 32  ? 39.628 44.609 2.318   1.000 43.890  ? 32  TYR LLL C    1 
ATOM   3662 O O    . TYR B 2 32  ? 39.211 44.623 1.114   1.000 39.640  ? 32  TYR LLL O    1 
ATOM   3663 C CB   . TYR B 2 32  ? 37.368 45.477 3.001   1.000 52.540  ? 32  TYR LLL CB   1 
ATOM   3664 C CG   . TYR B 2 32  ? 36.408 45.889 4.088   1.000 58.670  ? 32  TYR LLL CG   1 
ATOM   3665 C CD1  . TYR B 2 32  ? 36.355 45.205 5.297   1.000 60.060  ? 32  TYR LLL CD1  1 
ATOM   3666 C CD2  . TYR B 2 32  ? 35.512 46.929 3.887   1.000 59.560  ? 32  TYR LLL CD2  1 
ATOM   3667 C CE1  . TYR B 2 32  ? 35.455 45.557 6.288   1.000 60.620  ? 32  TYR LLL CE1  1 
ATOM   3668 C CE2  . TYR B 2 32  ? 34.598 47.288 4.867   1.000 62.980  ? 32  TYR LLL CE2  1 
ATOM   3669 C CZ   . TYR B 2 32  ? 34.571 46.596 6.065   1.000 59.680  ? 32  TYR LLL CZ   1 
ATOM   3670 O OH   . TYR B 2 32  ? 33.685 46.941 7.026   1.000 56.280  ? 32  TYR LLL OH   1 
ATOM   3671 H H    . TYR B 2 32  ? 39.086 47.354 3.651   1.000 44.920  ? 32  TYR LLL H    1 
ATOM   3672 H HA   . TYR B 2 32  ? 38.780 44.548 4.207   1.000 47.770  ? 32  TYR LLL HA   1 
ATOM   3673 H HB2  . TYR B 2 32  ? 37.391 46.181 2.320   1.000 52.540  ? 32  TYR LLL HB2  1 
ATOM   3674 H HB3  . TYR B 2 32  ? 37.024 44.667 2.570   1.000 52.540  ? 32  TYR LLL HB3  1 
ATOM   3675 H HD1  . TYR B 2 32  ? 36.930 44.471 5.438   1.000 60.060  ? 32  TYR LLL HD1  1 
ATOM   3676 H HD2  . TYR B 2 32  ? 35.522 47.402 3.071   1.000 59.560  ? 32  TYR LLL HD2  1 
ATOM   3677 H HE1  . TYR B 2 32  ? 35.435 45.080 7.101   1.000 60.620  ? 32  TYR LLL HE1  1 
ATOM   3678 H HE2  . TYR B 2 32  ? 33.994 47.996 4.718   1.000 62.980  ? 32  TYR LLL HE2  1 
ATOM   3679 H HH   . TYR B 2 32  ? 34.101 47.176 7.738   0.000 56.280  ? 32  TYR LLL HH   1 
ATOM   3680 N N    . LEU B 2 33  ? 40.791 44.086 2.687   1.000 39.480  ? 33  LEU LLL N    1 
ATOM   3681 C CA   . LEU B 2 33  ? 41.885 43.757 1.743   1.000 40.350  ? 33  LEU LLL CA   1 
ATOM   3682 C C    . LEU B 2 33  ? 42.556 42.500 2.262   1.000 41.650  ? 33  LEU LLL C    1 
ATOM   3683 O O    . LEU B 2 33  ? 43.018 42.542 3.420   1.000 37.880  ? 33  LEU LLL O    1 
ATOM   3684 C CB   . LEU B 2 33  ? 42.865 44.935 1.698   1.000 40.230  ? 33  LEU LLL CB   1 
ATOM   3685 C CG   . LEU B 2 33  ? 44.058 44.839 0.740   1.000 37.720  ? 33  LEU LLL CG   1 
ATOM   3686 C CD1  . LEU B 2 33  ? 45.147 43.918 1.270   1.000 36.140  ? 33  LEU LLL CD1  1 
ATOM   3687 C CD2  . LEU B 2 33  ? 43.606 44.405 -0.638  1.000 38.070  ? 33  LEU LLL CD2  1 
ATOM   3688 H H    . LEU B 2 33  ? 40.921 43.908 3.673   1.000 39.480  ? 33  LEU LLL H    1 
ATOM   3689 H HA   . LEU B 2 33  ? 41.491 43.585 0.857   1.000 40.350  ? 33  LEU LLL HA   1 
ATOM   3690 H HB2  . LEU B 2 33  ? 42.366 45.741 1.458   1.000 40.230  ? 33  LEU LLL HB2  1 
ATOM   3691 H HB3  . LEU B 2 33  ? 43.226 45.069 2.597   1.000 40.230  ? 33  LEU LLL HB3  1 
ATOM   3692 H HG   . LEU B 2 33  ? 44.462 45.739 0.662   1.000 37.720  ? 33  LEU LLL HG   1 
ATOM   3693 H HD11 . LEU B 2 33  ? 45.470 44.255 2.124   1.000 36.140  ? 33  LEU LLL HD11 1 
ATOM   3694 H HD12 . LEU B 2 33  ? 45.882 43.885 0.634   1.000 36.140  ? 33  LEU LLL HD12 1 
ATOM   3695 H HD13 . LEU B 2 33  ? 44.785 43.023 1.392   1.000 36.140  ? 33  LEU LLL HD13 1 
ATOM   3696 H HD21 . LEU B 2 33  ? 43.179 43.533 -0.580  1.000 38.070  ? 33  LEU LLL HD21 1 
ATOM   3697 H HD22 . LEU B 2 33  ? 44.376 44.351 -1.230  1.000 38.070  ? 33  LEU LLL HD22 1 
ATOM   3698 H HD23 . LEU B 2 33  ? 42.972 45.053 -0.991  1.000 38.070  ? 33  LEU LLL HD23 1 
ATOM   3699 N N    . ASN B 2 34  ? 42.591 41.452 1.439   1.000 42.860  ? 34  ASN LLL N    1 
ATOM   3700 C CA   . ASN B 2 34  ? 43.253 40.162 1.764   1.000 40.780  ? 34  ASN LLL CA   1 
ATOM   3701 C C    . ASN B 2 34  ? 44.431 39.901 0.831   1.000 40.330  ? 34  ASN LLL C    1 
ATOM   3702 O O    . ASN B 2 34  ? 44.441 40.421 -0.312  1.000 41.970  ? 34  ASN LLL O    1 
ATOM   3703 C CB   . ASN B 2 34  ? 42.309 38.974 1.598   1.000 43.710  ? 34  ASN LLL CB   1 
ATOM   3704 C CG   . ASN B 2 34  ? 41.024 39.128 2.380   1.000 43.620  ? 34  ASN LLL CG   1 
ATOM   3705 O OD1  . ASN B 2 34  ? 41.032 39.539 3.550   1.000 40.870  ? 34  ASN LLL OD1  1 
ATOM   3706 N ND2  . ASN B 2 34  ? 39.930 38.772 1.732   1.000 39.970  ? 34  ASN LLL ND2  1 
ATOM   3707 H H    . ASN B 2 34  ? 42.135 41.560 0.544   1.000 42.860  ? 34  ASN LLL H    1 
ATOM   3708 H HA   . ASN B 2 34  ? 43.600 40.212 2.686   1.000 40.780  ? 34  ASN LLL HA   1 
ATOM   3709 H HB2  . ASN B 2 34  ? 42.095 38.869 0.648   1.000 43.710  ? 34  ASN LLL HB2  1 
ATOM   3710 H HB3  . ASN B 2 34  ? 42.768 38.161 1.893   1.000 43.710  ? 34  ASN LLL HB3  1 
ATOM   3711 H HD21 . ASN B 2 34  ? 39.142 38.835 2.127   0.000 39.970  ? 34  ASN LLL HD21 1 
ATOM   3712 H HD22 . ASN B 2 34  ? 39.985 38.470 0.903   0.000 39.970  ? 34  ASN LLL HD22 1 
ATOM   3713 N N    . TRP B 2 35  ? 45.333 39.032 1.282   1.000 41.630  ? 35  TRP LLL N    1 
ATOM   3714 C CA   . TRP B 2 35  ? 46.546 38.620 0.537   1.000 41.230  ? 35  TRP LLL CA   1 
ATOM   3715 C C    . TRP B 2 35  ? 46.568 37.113 0.407   1.000 38.100  ? 35  TRP LLL C    1 
ATOM   3716 O O    . TRP B 2 35  ? 46.418 36.434 1.437   1.000 38.900  ? 35  TRP LLL O    1 
ATOM   3717 C CB   . TRP B 2 35  ? 47.818 39.077 1.234   1.000 41.550  ? 35  TRP LLL CB   1 
ATOM   3718 C CG   . TRP B 2 35  ? 48.034 40.551 1.209   1.000 37.540  ? 35  TRP LLL CG   1 
ATOM   3719 C CD1  . TRP B 2 35  ? 47.742 41.433 2.200   1.000 39.930  ? 35  TRP LLL CD1  1 
ATOM   3720 C CD2  . TRP B 2 35  ? 48.668 41.308 0.169   1.000 37.490  ? 35  TRP LLL CD2  1 
ATOM   3721 N NE1  . TRP B 2 35  ? 48.135 42.694 1.843   1.000 39.660  ? 35  TRP LLL NE1  1 
ATOM   3722 C CE2  . TRP B 2 35  ? 48.720 42.647 0.607   1.000 37.690  ? 35  TRP LLL CE2  1 
ATOM   3723 C CE3  . TRP B 2 35  ? 49.191 40.992 -1.087  1.000 38.290  ? 35  TRP LLL CE3  1 
ATOM   3724 C CZ2  . TRP B 2 35  ? 49.245 43.672 -0.177  1.000 36.400  ? 35  TRP LLL CZ2  1 
ATOM   3725 C CZ3  . TRP B 2 35  ? 49.721 42.005 -1.858  1.000 38.660  ? 35  TRP LLL CZ3  1 
ATOM   3726 C CH2  . TRP B 2 35  ? 49.747 43.327 -1.409  1.000 36.860  ? 35  TRP LLL CH2  1 
ATOM   3727 H H    . TRP B 2 35  ? 45.159 38.639 2.196   1.000 41.630  ? 35  TRP LLL H    1 
ATOM   3728 H HA   . TRP B 2 35  ? 46.502 39.020 -0.363  1.000 41.230  ? 35  TRP LLL HA   1 
ATOM   3729 H HB2  . TRP B 2 35  ? 47.781 38.779 2.166   1.000 41.550  ? 35  TRP LLL HB2  1 
ATOM   3730 H HB3  . TRP B 2 35  ? 48.579 38.639 0.801   1.000 41.550  ? 35  TRP LLL HB3  1 
ATOM   3731 H HD1  . TRP B 2 35  ? 47.361 41.207 3.035   1.000 39.930  ? 35  TRP LLL HD1  1 
ATOM   3732 H HE1  . TRP B 2 35  ? 48.041 43.413 2.336   1.000 39.660  ? 35  TRP LLL HE1  1 
ATOM   3733 H HE3  . TRP B 2 35  ? 49.169 40.104 -1.405  1.000 38.290  ? 35  TRP LLL HE3  1 
ATOM   3734 H HZ2  . TRP B 2 35  ? 49.255 44.564 0.126   1.000 36.400  ? 35  TRP LLL HZ2  1 
ATOM   3735 H HZ3  . TRP B 2 35  ? 50.077 41.803 -2.709  1.000 38.660  ? 35  TRP LLL HZ3  1 
ATOM   3736 H HH2  . TRP B 2 35  ? 50.116 43.993 -1.962  1.000 36.860  ? 35  TRP LLL HH2  1 
ATOM   3737 N N    . TYR B 2 36  ? 46.807 36.652 -0.816  1.000 40.250  ? 36  TYR LLL N    1 
ATOM   3738 C CA   . TYR B 2 36  ? 46.983 35.224 -1.172  1.000 40.810  ? 36  TYR LLL CA   1 
ATOM   3739 C C    . TYR B 2 36  ? 48.380 34.984 -1.753  1.000 38.410  ? 36  TYR LLL C    1 
ATOM   3740 O O    . TYR B 2 36  ? 48.928 35.870 -2.410  1.000 37.510  ? 36  TYR LLL O    1 
ATOM   3741 C CB   . TYR B 2 36  ? 45.900 34.805 -2.157  1.000 40.890  ? 36  TYR LLL CB   1 
ATOM   3742 C CG   . TYR B 2 36  ? 44.505 35.064 -1.655  1.000 42.250  ? 36  TYR LLL CG   1 
ATOM   3743 C CD1  . TYR B 2 36  ? 43.868 34.157 -0.820  1.000 42.730  ? 36  TYR LLL CD1  1 
ATOM   3744 C CD2  . TYR B 2 36  ? 43.818 36.209 -2.024  1.000 39.840  ? 36  TYR LLL CD2  1 
ATOM   3745 C CE1  . TYR B 2 36  ? 42.584 34.390 -0.357  1.000 46.740  ? 36  TYR LLL CE1  1 
ATOM   3746 C CE2  . TYR B 2 36  ? 42.539 36.457 -1.567  1.000 39.670  ? 36  TYR LLL CE2  1 
ATOM   3747 C CZ   . TYR B 2 36  ? 41.917 35.548 -0.726  1.000 43.960  ? 36  TYR LLL CZ   1 
ATOM   3748 O OH   . TYR B 2 36  ? 40.649 35.782 -0.283  1.000 41.080  ? 36  TYR LLL OH   1 
ATOM   3749 H H    . TYR B 2 36  ? 46.869 37.352 -1.542  1.000 40.250  ? 36  TYR LLL H    1 
ATOM   3750 H HA   . TYR B 2 36  ? 46.897 34.680 -0.348  1.000 40.810  ? 36  TYR LLL HA   1 
ATOM   3751 H HB2  . TYR B 2 36  ? 46.042 35.288 -2.998  1.000 40.890  ? 36  TYR LLL HB2  1 
ATOM   3752 H HB3  . TYR B 2 36  ? 46.008 33.850 -2.349  1.000 40.890  ? 36  TYR LLL HB3  1 
ATOM   3753 H HD1  . TYR B 2 36  ? 44.318 33.369 -0.566  1.000 42.730  ? 36  TYR LLL HD1  1 
ATOM   3754 H HD2  . TYR B 2 36  ? 44.230 36.833 -2.599  1.000 39.840  ? 36  TYR LLL HD2  1 
ATOM   3755 H HE1  . TYR B 2 36  ? 42.164 33.764 0.210   1.000 46.740  ? 36  TYR LLL HE1  1 
ATOM   3756 H HE2  . TYR B 2 36  ? 42.091 37.247 -1.822  1.000 39.670  ? 36  TYR LLL HE2  1 
ATOM   3757 H HH   . TYR B 2 36  ? 40.638 35.809 0.574   0.000 41.080  ? 36  TYR LLL HH   1 
ATOM   3758 N N    . GLN B 2 37  ? 48.915 33.788 -1.498  1.000 40.870  ? 37  GLN LLL N    1 
ATOM   3759 C CA   . GLN B 2 37  ? 50.140 33.224 -2.110  1.000 39.970  ? 37  GLN LLL CA   1 
ATOM   3760 C C    . GLN B 2 37  ? 49.750 32.060 -3.014  1.000 40.580  ? 37  GLN LLL C    1 
ATOM   3761 O O    . GLN B 2 37  ? 49.107 31.109 -2.511  1.000 41.170  ? 37  GLN LLL O    1 
ATOM   3762 C CB   . GLN B 2 37  ? 51.063 32.756 -0.996  1.000 43.100  ? 37  GLN LLL CB   1 
ATOM   3763 C CG   . GLN B 2 37  ? 52.346 32.088 -1.466  1.000 43.010  ? 37  GLN LLL CG   1 
ATOM   3764 C CD   . GLN B 2 37  ? 52.946 31.307 -0.323  1.000 40.250  ? 37  GLN LLL CD   1 
ATOM   3765 O OE1  . GLN B 2 37  ? 52.335 30.379 0.205   1.000 43.100  ? 37  GLN LLL OE1  1 
ATOM   3766 N NE2  . GLN B 2 37  ? 54.141 31.692 0.085   1.000 37.590  ? 37  GLN LLL NE2  1 
ATOM   3767 H H    . GLN B 2 37  ? 48.409 33.241 -0.816  1.000 40.870  ? 37  GLN LLL H    1 
ATOM   3768 H HA   . GLN B 2 37  ? 50.567 33.924 -2.656  1.000 39.970  ? 37  GLN LLL HA   1 
ATOM   3769 H HB2  . GLN B 2 37  ? 51.301 33.529 -0.443  1.000 43.100  ? 37  GLN LLL HB2  1 
ATOM   3770 H HB3  . GLN B 2 37  ? 50.573 32.123 -0.431  1.000 43.100  ? 37  GLN LLL HB3  1 
ATOM   3771 H HG2  . GLN B 2 37  ? 52.143 31.495 -2.221  1.000 43.010  ? 37  GLN LLL HG2  1 
ATOM   3772 H HG3  . GLN B 2 37  ? 52.971 32.775 -1.781  1.000 43.010  ? 37  GLN LLL HG3  1 
ATOM   3773 H HE21 . GLN B 2 37  ? 54.538 31.269 0.752   0.000 37.590  ? 37  GLN LLL HE21 1 
ATOM   3774 H HE22 . GLN B 2 37  ? 54.544 32.373 -0.308  0.000 37.590  ? 37  GLN LLL HE22 1 
ATOM   3775 N N    . GLN B 2 38  ? 50.101 32.158 -4.293  1.000 40.380  ? 38  GLN LLL N    1 
ATOM   3776 C CA   . GLN B 2 38  ? 49.973 31.060 -5.283  1.000 43.060  ? 38  GLN LLL CA   1 
ATOM   3777 C C    . GLN B 2 38  ? 51.357 30.439 -5.525  1.000 42.770  ? 38  GLN LLL C    1 
ATOM   3778 O O    . GLN B 2 38  ? 52.252 31.161 -6.023  1.000 37.910  ? 38  GLN LLL O    1 
ATOM   3779 C CB   . GLN B 2 38  ? 49.363 31.554 -6.601  1.000 42.660  ? 38  GLN LLL CB   1 
ATOM   3780 C CG   . GLN B 2 38  ? 49.210 30.440 -7.626  1.000 42.790  ? 38  GLN LLL CG   1 
ATOM   3781 C CD   . GLN B 2 38  ? 48.302 30.801 -8.769  1.000 42.680  ? 38  GLN LLL CD   1 
ATOM   3782 O OE1  . GLN B 2 38  ? 48.496 31.810 -9.433  1.000 43.600  ? 38  GLN LLL OE1  1 
ATOM   3783 N NE2  . GLN B 2 38  ? 47.319 29.954 -9.019  1.000 42.490  ? 38  GLN LLL NE2  1 
ATOM   3784 H H    . GLN B 2 38  ? 50.477 33.047 -4.590  1.000 40.380  ? 38  GLN LLL H    1 
ATOM   3785 H HA   . GLN B 2 38  ? 49.375 30.372 -4.910  1.000 43.060  ? 38  GLN LLL HA   1 
ATOM   3786 H HB2  . GLN B 2 38  ? 48.487 31.949 -6.410  1.000 42.660  ? 38  GLN LLL HB2  1 
ATOM   3787 H HB3  . GLN B 2 38  ? 49.937 32.260 -6.965  1.000 42.660  ? 38  GLN LLL HB3  1 
ATOM   3788 H HG2  . GLN B 2 38  ? 50.092 30.213 -7.990  1.000 42.790  ? 38  GLN LLL HG2  1 
ATOM   3789 H HG3  . GLN B 2 38  ? 48.850 29.642 -7.184  1.000 42.790  ? 38  GLN LLL HG3  1 
ATOM   3790 H HE21 . GLN B 2 38  ? 46.754 30.115 -9.679  0.000 42.490  ? 38  GLN LLL HE21 1 
ATOM   3791 H HE22 . GLN B 2 38  ? 47.226 29.226 -8.526  0.000 42.490  ? 38  GLN LLL HE22 1 
ATOM   3792 N N    . LYS B 2 39  ? 51.506 29.142 -5.229  1.000 43.840  ? 39  LYS LLL N    1 
ATOM   3793 C CA   . LYS B 2 39  ? 52.756 28.383 -5.486  1.000 46.790  ? 39  LYS LLL CA   1 
ATOM   3794 C C    . LYS B 2 39  ? 52.813 28.073 -6.979  1.000 49.380  ? 39  LYS LLL C    1 
ATOM   3795 O O    . LYS B 2 39  ? 51.804 28.133 -7.682  1.000 50.460  ? 39  LYS LLL O    1 
ATOM   3796 C CB   . LYS B 2 39  ? 52.852 27.113 -4.628  1.000 49.790  ? 39  LYS LLL CB   1 
ATOM   3797 C CG   . LYS B 2 39  ? 52.902 27.311 -3.107  1.000 54.460  ? 39  LYS LLL CG   1 
ATOM   3798 C CD   . LYS B 2 39  ? 54.142 27.996 -2.520  1.000 54.830  ? 39  LYS LLL CD   1 
ATOM   3799 C CE   . LYS B 2 39  ? 55.337 27.081 -2.318  1.000 64.890  ? 39  LYS LLL CE   1 
ATOM   3800 N NZ   . LYS B 2 39  ? 56.634 27.773 -2.561  1.000 64.380  ? 39  LYS LLL NZ   1 
ATOM   3801 H H    . LYS B 2 39  ? 50.719 28.668 -4.809  1.000 43.840  ? 39  LYS LLL H    1 
ATOM   3802 H HA   . LYS B 2 39  ? 53.522 28.950 -5.238  1.000 46.790  ? 39  LYS LLL HA   1 
ATOM   3803 H HB2  . LYS B 2 39  ? 52.084 26.540 -4.832  1.000 49.790  ? 39  LYS LLL HB2  1 
ATOM   3804 H HB3  . LYS B 2 39  ? 53.654 26.617 -4.894  1.000 49.790  ? 39  LYS LLL HB3  1 
ATOM   3805 H HG2  . LYS B 2 39  ? 52.129 27.851 -2.836  1.000 54.460  ? 39  LYS LLL HG2  1 
ATOM   3806 H HG3  . LYS B 2 39  ? 52.837 26.433 -2.675  1.000 54.460  ? 39  LYS LLL HG3  1 
ATOM   3807 H HD2  . LYS B 2 39  ? 54.416 28.726 -3.115  1.000 54.830  ? 39  LYS LLL HD2  1 
ATOM   3808 H HD3  . LYS B 2 39  ? 53.910 28.388 -1.651  1.000 54.830  ? 39  LYS LLL HD3  1 
ATOM   3809 H HE2  . LYS B 2 39  ? 55.335 26.737 -1.405  1.000 64.890  ? 39  LYS LLL HE2  1 
ATOM   3810 H HE3  . LYS B 2 39  ? 55.272 26.320 -2.925  1.000 64.890  ? 39  LYS LLL HE3  1 
ATOM   3811 H HZ1  . LYS B 2 39  ? 56.661 28.083 -3.413  1.000 64.380  ? 39  LYS LLL HZ1  1 
ATOM   3812 H HZ2  . LYS B 2 39  ? 57.320 27.195 -2.428  1.000 64.380  ? 39  LYS LLL HZ2  1 
ATOM   3813 H HZ3  . LYS B 2 39  ? 56.721 28.472 -1.989  1.000 64.380  ? 39  LYS LLL HZ3  1 
ATOM   3814 N N    . PRO B 2 40  ? 54.013 27.778 -7.519  1.000 49.150  ? 40  PRO LLL N    1 
ATOM   3815 C CA   . PRO B 2 40  ? 54.153 27.403 -8.929  1.000 50.350  ? 40  PRO LLL CA   1 
ATOM   3816 C C    . PRO B 2 40  ? 53.234 26.285 -9.452  1.000 49.780  ? 40  PRO LLL C    1 
ATOM   3817 O O    . PRO B 2 40  ? 52.899 26.342 -10.627 1.000 45.050  ? 40  PRO LLL O    1 
ATOM   3818 C CB   . PRO B 2 40  ? 55.612 26.944 -8.960  1.000 47.120  ? 40  PRO LLL CB   1 
ATOM   3819 C CG   . PRO B 2 40  ? 56.281 27.859 -7.976  1.000 45.620  ? 40  PRO LLL CG   1 
ATOM   3820 C CD   . PRO B 2 40  ? 55.308 27.879 -6.823  1.000 46.660  ? 40  PRO LLL CD   1 
ATOM   3821 H HA   . PRO B 2 40  ? 53.993 28.198 -9.496  1.000 50.350  ? 40  PRO LLL HA   1 
ATOM   3822 H HB2  . PRO B 2 40  ? 55.690 26.004 -8.695  1.000 47.120  ? 40  PRO LLL HB2  1 
ATOM   3823 H HB3  . PRO B 2 40  ? 55.990 27.036 -9.859  1.000 47.120  ? 40  PRO LLL HB3  1 
ATOM   3824 H HG2  . PRO B 2 40  ? 57.158 27.508 -7.713  1.000 45.620  ? 40  PRO LLL HG2  1 
ATOM   3825 H HG3  . PRO B 2 40  ? 56.414 28.750 -8.362  1.000 45.620  ? 40  PRO LLL HG3  1 
ATOM   3826 H HD2  . PRO B 2 40  ? 55.469 27.126 -6.217  1.000 46.660  ? 40  PRO LLL HD2  1 
ATOM   3827 H HD3  . PRO B 2 40  ? 55.395 28.708 -6.307  1.000 46.660  ? 40  PRO LLL HD3  1 
ATOM   3828 N N    . ASP B 2 41  ? 52.845 25.331 -8.594  1.000 50.030  ? 41  ASP LLL N    1 
ATOM   3829 C CA   . ASP B 2 41  ? 51.929 24.205 -8.952  1.000 52.920  ? 41  ASP LLL CA   1 
ATOM   3830 C C    . ASP B 2 41  ? 50.461 24.653 -9.045  1.000 52.700  ? 41  ASP LLL C    1 
ATOM   3831 O O    . ASP B 2 41  ? 49.614 23.793 -9.354  1.000 51.630  ? 41  ASP LLL O    1 
ATOM   3832 C CB   . ASP B 2 41  ? 52.029 23.051 -7.950  1.000 51.480  ? 41  ASP LLL CB   1 
ATOM   3833 C CG   . ASP B 2 41  ? 51.654 23.422 -6.531  1.000 56.330  ? 41  ASP LLL CG   1 
ATOM   3834 O OD1  . ASP B 2 41  ? 51.118 24.538 -6.326  1.000 62.480  ? 41  ASP LLL OD1  1 
ATOM   3835 O OD2  . ASP B 2 41  ? 51.919 22.602 -5.637  1.000 56.470  ? 41  ASP LLL OD2  1 
ATOM   3836 H H    . ASP B 2 41  ? 53.203 25.394 -7.652  1.000 50.030  ? 41  ASP LLL H    1 
ATOM   3837 H HA   . ASP B 2 41  ? 52.188 23.861 -9.839  1.000 52.920  ? 41  ASP LLL HA   1 
ATOM   3838 H HB2  . ASP B 2 41  ? 51.422 22.338 -8.236  1.000 51.480  ? 41  ASP LLL HB2  1 
ATOM   3839 H HB3  . ASP B 2 41  ? 52.955 22.733 -7.934  1.000 51.480  ? 41  ASP LLL HB3  1 
ATOM   3840 N N    . GLY B 2 42  ? 50.157 25.920 -8.733  1.000 51.130  ? 42  GLY LLL N    1 
ATOM   3841 C CA   . GLY B 2 42  ? 48.800 26.498 -8.807  1.000 45.310  ? 42  GLY LLL CA   1 
ATOM   3842 C C    . GLY B 2 42  ? 48.070 26.494 -7.467  1.000 45.310  ? 42  GLY LLL C    1 
ATOM   3843 O O    . GLY B 2 42  ? 46.939 27.025 -7.427  1.000 44.700  ? 42  GLY LLL O    1 
ATOM   3844 H H    . GLY B 2 42  ? 50.924 26.502 -8.429  1.000 51.130  ? 42  GLY LLL H    1 
ATOM   3845 H HA2  . GLY B 2 42  ? 48.864 27.432 -9.130  1.000 45.310  ? 42  GLY LLL HA2  1 
ATOM   3846 H HA3  . GLY B 2 42  ? 48.264 25.982 -9.461  1.000 45.310  ? 42  GLY LLL HA3  1 
ATOM   3847 N N    . THR B 2 43  ? 48.637 25.915 -6.399  1.000 42.480  ? 43  THR LLL N    1 
ATOM   3848 C CA   . THR B 2 43  ? 47.945 25.874 -5.083  1.000 42.800  ? 43  THR LLL CA   1 
ATOM   3849 C C    . THR B 2 43  ? 47.879 27.307 -4.569  1.000 43.980  ? 43  THR LLL C    1 
ATOM   3850 O O    . THR B 2 43  ? 48.877 28.021 -4.708  1.000 42.190  ? 43  THR LLL O    1 
ATOM   3851 C CB   . THR B 2 43  ? 48.558 24.909 -4.056  1.000 42.030  ? 43  THR LLL CB   1 
ATOM   3852 O OG1  . THR B 2 43  ? 49.893 25.300 -3.746  1.000 45.820  ? 43  THR LLL OG1  1 
ATOM   3853 C CG2  . THR B 2 43  ? 48.562 23.473 -4.524  1.000 43.450  ? 43  THR LLL CG2  1 
ATOM   3854 H H    . THR B 2 43  ? 49.552 25.498 -6.487  1.000 42.480  ? 43  THR LLL H    1 
ATOM   3855 H HA   . THR B 2 43  ? 47.033 25.531 -5.229  1.000 42.800  ? 43  THR LLL HA   1 
ATOM   3856 H HB   . THR B 2 43  ? 48.033 24.970 -3.223  1.000 42.030  ? 43  THR LLL HB   1 
ATOM   3857 H HG1  . THR B 2 43  ? 50.223 24.762 -3.179  0.000 45.820  ? 43  THR LLL HG1  1 
ATOM   3858 H HG21 . THR B 2 43  ? 47.648 23.182 -4.692  1.000 43.450  ? 43  THR LLL HG21 1 
ATOM   3859 H HG22 . THR B 2 43  ? 48.959 22.907 -3.838  1.000 43.450  ? 43  THR LLL HG22 1 
ATOM   3860 H HG23 . THR B 2 43  ? 49.081 23.399 -5.345  1.000 43.450  ? 43  THR LLL HG23 1 
ATOM   3861 N N    . VAL B 2 44  ? 46.731 27.703 -4.023  1.000 47.150  ? 44  VAL LLL N    1 
ATOM   3862 C CA   . VAL B 2 44  ? 46.525 29.049 -3.419  1.000 44.220  ? 44  VAL LLL CA   1 
ATOM   3863 C C    . VAL B 2 44  ? 46.298 28.880 -1.907  1.000 44.340  ? 44  VAL LLL C    1 
ATOM   3864 O O    . VAL B 2 44  ? 45.567 27.986 -1.489  1.000 49.590  ? 44  VAL LLL O    1 
ATOM   3865 C CB   . VAL B 2 44  ? 45.385 29.799 -4.137  1.000 44.070  ? 44  VAL LLL CB   1 
ATOM   3866 C CG1  . VAL B 2 44  ? 45.074 31.143 -3.492  1.000 43.270  ? 44  VAL LLL CG1  1 
ATOM   3867 C CG2  . VAL B 2 44  ? 45.679 29.991 -5.623  1.000 45.690  ? 44  VAL LLL CG2  1 
ATOM   3868 H H    . VAL B 2 44  ? 45.967 27.043 -4.026  1.000 47.150  ? 44  VAL LLL H    1 
ATOM   3869 H HA   . VAL B 2 44  ? 47.334 29.574 -3.555  1.000 44.220  ? 44  VAL LLL HA   1 
ATOM   3870 H HB   . VAL B 2 44  ? 44.573 29.239 -4.063  1.000 44.070  ? 44  VAL LLL HB   1 
ATOM   3871 H HG11 . VAL B 2 44  ? 44.806 31.005 -2.567  1.000 43.270  ? 44  VAL LLL HG11 1 
ATOM   3872 H HG12 . VAL B 2 44  ? 44.352 31.577 -3.978  1.000 43.270  ? 44  VAL LLL HG12 1 
ATOM   3873 H HG13 . VAL B 2 44  ? 45.866 31.707 -3.518  1.000 43.270  ? 44  VAL LLL HG13 1 
ATOM   3874 H HG21 . VAL B 2 44  ? 46.497 30.507 -5.728  1.000 45.690  ? 44  VAL LLL HG21 1 
ATOM   3875 H HG22 . VAL B 2 44  ? 44.940 30.466 -6.042  1.000 45.690  ? 44  VAL LLL HG22 1 
ATOM   3876 H HG23 . VAL B 2 44  ? 45.787 29.122 -6.048  1.000 45.690  ? 44  VAL LLL HG23 1 
ATOM   3877 N N    . LYS B 2 45  ? 46.933 29.743 -1.127  1.000 47.970  ? 45  LYS LLL N    1 
ATOM   3878 C CA   . LYS B 2 45  ? 46.900 29.800 0.352   1.000 50.640  ? 45  LYS LLL CA   1 
ATOM   3879 C C    . LYS B 2 45  ? 46.476 31.240 0.662   1.000 46.200  ? 45  LYS LLL C    1 
ATOM   3880 O O    . LYS B 2 45  ? 46.931 32.163 -0.060  1.000 42.410  ? 45  LYS LLL O    1 
ATOM   3881 C CB   . LYS B 2 45  ? 48.293 29.382 0.864   1.000 62.690  ? 45  LYS LLL CB   1 
ATOM   3882 C CG   . LYS B 2 45  ? 48.429 28.873 2.300   1.000 76.130  ? 45  LYS LLL CG   1 
ATOM   3883 C CD   . LYS B 2 45  ? 49.872 28.437 2.694   1.000 80.010  ? 45  LYS LLL CD   1 
ATOM   3884 C CE   . LYS B 2 45  ? 50.251 28.687 4.153   1.000 79.840  ? 45  LYS LLL CE   1 
ATOM   3885 N NZ   . LYS B 2 45  ? 51.700 28.973 4.335   1.000 73.660  ? 45  LYS LLL NZ   1 
ATOM   3886 H H    . LYS B 2 45  ? 47.488 30.418 -1.634  1.000 47.970  ? 45  LYS LLL H    1 
ATOM   3887 H HA   . LYS B 2 45  ? 46.230 29.154 0.675   1.000 50.640  ? 45  LYS LLL HA   1 
ATOM   3888 H HB2  . LYS B 2 45  ? 48.641 28.676 0.280   1.000 62.690  ? 45  LYS LLL HB2  1 
ATOM   3889 H HB3  . LYS B 2 45  ? 48.900 30.147 0.777   1.000 62.690  ? 45  LYS LLL HB3  1 
ATOM   3890 H HG2  . LYS B 2 45  ? 48.145 29.585 2.912   1.000 76.130  ? 45  LYS LLL HG2  1 
ATOM   3891 H HG3  . LYS B 2 45  ? 47.833 28.103 2.417   1.000 76.130  ? 45  LYS LLL HG3  1 
ATOM   3892 H HD2  . LYS B 2 45  ? 49.976 27.478 2.518   1.000 80.010  ? 45  LYS LLL HD2  1 
ATOM   3893 H HD3  . LYS B 2 45  ? 50.516 28.917 2.131   1.000 80.010  ? 45  LYS LLL HD3  1 
ATOM   3894 H HE2  . LYS B 2 45  ? 49.742 29.445 4.498   1.000 79.840  ? 45  LYS LLL HE2  1 
ATOM   3895 H HE3  . LYS B 2 45  ? 50.022 27.904 4.689   1.000 79.840  ? 45  LYS LLL HE3  1 
ATOM   3896 H HZ1  . LYS B 2 45  ? 52.191 28.270 4.039   1.000 73.660  ? 45  LYS LLL HZ1  1 
ATOM   3897 H HZ2  . LYS B 2 45  ? 51.876 29.117 5.213   1.000 73.660  ? 45  LYS LLL HZ2  1 
ATOM   3898 H HZ3  . LYS B 2 45  ? 51.928 29.713 3.863   1.000 73.660  ? 45  LYS LLL HZ3  1 
ATOM   3899 N N    . LEU B 2 46  ? 45.558 31.429 1.601   1.000 42.340  ? 46  LEU LLL N    1 
ATOM   3900 C CA   . LEU B 2 46  ? 45.280 32.753 2.205   1.000 44.640  ? 46  LEU LLL CA   1 
ATOM   3901 C C    . LEU B 2 46  ? 46.392 33.036 3.201   1.000 43.340  ? 46  LEU LLL C    1 
ATOM   3902 O O    . LEU B 2 46  ? 46.678 32.143 3.989   1.000 47.420  ? 46  LEU LLL O    1 
ATOM   3903 C CB   . LEU B 2 46  ? 43.917 32.738 2.903   1.000 49.760  ? 46  LEU LLL CB   1 
ATOM   3904 C CG   . LEU B 2 46  ? 43.656 33.891 3.877   1.000 52.850  ? 46  LEU LLL CG   1 
ATOM   3905 C CD1  . LEU B 2 46  ? 43.452 35.205 3.126   1.000 53.340  ? 46  LEU LLL CD1  1 
ATOM   3906 C CD2  . LEU B 2 46  ? 42.451 33.596 4.759   1.000 53.750  ? 46  LEU LLL CD2  1 
ATOM   3907 H H    . LEU B 2 46  ? 45.030 30.626 1.911   1.000 42.340  ? 46  LEU LLL H    1 
ATOM   3908 H HA   . LEU B 2 46  ? 45.292 33.431 1.491   1.000 44.640  ? 46  LEU LLL HA   1 
ATOM   3909 H HB2  . LEU B 2 46  ? 43.220 32.751 2.217   1.000 49.760  ? 46  LEU LLL HB2  1 
ATOM   3910 H HB3  . LEU B 2 46  ? 43.832 31.896 3.393   1.000 49.760  ? 46  LEU LLL HB3  1 
ATOM   3911 H HG   . LEU B 2 46  ? 44.448 33.983 4.462   1.000 52.850  ? 46  LEU LLL HG   1 
ATOM   3912 H HD11 . LEU B 2 46  ? 44.249 35.409 2.606   1.000 53.340  ? 46  LEU LLL HD11 1 
ATOM   3913 H HD12 . LEU B 2 46  ? 43.287 35.921 3.764   1.000 53.340  ? 46  LEU LLL HD12 1 
ATOM   3914 H HD13 . LEU B 2 46  ? 42.689 35.122 2.528   1.000 53.340  ? 46  LEU LLL HD13 1 
ATOM   3915 H HD21 . LEU B 2 46  ? 41.663 33.473 4.202   1.000 53.750  ? 46  LEU LLL HD21 1 
ATOM   3916 H HD22 . LEU B 2 46  ? 42.305 34.340 5.369   1.000 53.750  ? 46  LEU LLL HD22 1 
ATOM   3917 H HD23 . LEU B 2 46  ? 42.615 32.785 5.271   1.000 53.750  ? 46  LEU LLL HD23 1 
ATOM   3918 N N    . LEU B 2 47  ? 46.973 34.232 3.191   1.000 45.940  ? 47  LEU LLL N    1 
ATOM   3919 C CA   . LEU B 2 47  ? 48.060 34.572 4.143   1.000 46.590  ? 47  LEU LLL CA   1 
ATOM   3920 C C    . LEU B 2 47  ? 47.570 35.559 5.191   1.000 42.790  ? 47  LEU LLL C    1 
ATOM   3921 O O    . LEU B 2 47  ? 47.957 35.420 6.360   1.000 46.920  ? 47  LEU LLL O    1 
ATOM   3922 C CB   . LEU B 2 47  ? 49.228 35.190 3.378   1.000 51.380  ? 47  LEU LLL CB   1 
ATOM   3923 C CG   . LEU B 2 47  ? 49.932 34.275 2.385   1.000 55.240  ? 47  LEU LLL CG   1 
ATOM   3924 C CD1  . LEU B 2 47  ? 51.160 34.982 1.847   1.000 57.820  ? 47  LEU LLL CD1  1 
ATOM   3925 C CD2  . LEU B 2 47  ? 50.303 32.936 3.015   1.000 52.730  ? 47  LEU LLL CD2  1 
ATOM   3926 H H    . LEU B 2 47  ? 46.670 34.925 2.522   1.000 45.940  ? 47  LEU LLL H    1 
ATOM   3927 H HA   . LEU B 2 47  ? 48.339 33.748 4.605   1.000 46.590  ? 47  LEU LLL HA   1 
ATOM   3928 H HB2  . LEU B 2 47  ? 48.898 35.972 2.892   1.000 51.380  ? 47  LEU LLL HB2  1 
ATOM   3929 H HB3  . LEU B 2 47  ? 49.889 35.504 4.027   1.000 51.380  ? 47  LEU LLL HB3  1 
ATOM   3930 H HG   . LEU B 2 47  ? 49.308 34.093 1.640   1.000 55.240  ? 47  LEU LLL HG   1 
ATOM   3931 H HD11 . LEU B 2 47  ? 50.892 35.805 1.403   1.000 57.820  ? 47  LEU LLL HD11 1 
ATOM   3932 H HD12 . LEU B 2 47  ? 51.616 34.403 1.212   1.000 57.820  ? 47  LEU LLL HD12 1 
ATOM   3933 H HD13 . LEU B 2 47  ? 51.762 35.193 2.582   1.000 57.820  ? 47  LEU LLL HD13 1 
ATOM   3934 H HD21 . LEU B 2 47  ? 50.899 33.086 3.769   1.000 52.730  ? 47  LEU LLL HD21 1 
ATOM   3935 H HD22 . LEU B 2 47  ? 50.749 32.379 2.354   1.000 52.730  ? 47  LEU LLL HD22 1 
ATOM   3936 H HD23 . LEU B 2 47  ? 49.496 32.488 3.325   1.000 52.730  ? 47  LEU LLL HD23 1 
ATOM   3937 N N    . ILE B 2 48  ? 46.873 36.589 4.740   1.000 42.830  ? 48  ILE LLL N    1 
ATOM   3938 C CA   . ILE B 2 48  ? 46.480 37.772 5.553   1.000 45.110  ? 48  ILE LLL CA   1 
ATOM   3939 C C    . ILE B 2 48  ? 45.061 38.138 5.134   1.000 42.400  ? 48  ILE LLL C    1 
ATOM   3940 O O    . ILE B 2 48  ? 44.756 38.075 3.924   1.000 40.430  ? 48  ILE LLL O    1 
ATOM   3941 C CB   . ILE B 2 48  ? 47.433 38.970 5.343   1.000 49.090  ? 48  ILE LLL CB   1 
ATOM   3942 C CG1  . ILE B 2 48  ? 48.905 38.617 5.611   1.000 50.530  ? 48  ILE LLL CG1  1 
ATOM   3943 C CG2  . ILE B 2 48  ? 46.962 40.178 6.146   1.000 47.460  ? 48  ILE LLL CG2  1 
ATOM   3944 C CD1  . ILE B 2 48  ? 49.513 39.219 6.855   1.000 52.100  ? 48  ILE LLL CD1  1 
ATOM   3945 H H    . ILE B 2 48  ? 46.599 36.546 3.769   1.000 42.830  ? 48  ILE LLL H    1 
ATOM   3946 H HA   . ILE B 2 48  ? 46.486 37.515 6.492   1.000 45.110  ? 48  ILE LLL HA   1 
ATOM   3947 H HB   . ILE B 2 48  ? 47.396 39.213 4.385   1.000 49.090  ? 48  ILE LLL HB   1 
ATOM   3948 H HG12 . ILE B 2 48  ? 48.987 37.642 5.681   1.000 50.530  ? 48  ILE LLL HG12 1 
ATOM   3949 H HG13 . ILE B 2 48  ? 49.443 38.910 4.845   1.000 50.530  ? 48  ILE LLL HG13 1 
ATOM   3950 H HG21 . ILE B 2 48  ? 46.069 40.436 5.857   1.000 47.460  ? 48  ILE LLL HG21 1 
ATOM   3951 H HG22 . ILE B 2 48  ? 47.570 40.924 6.002   1.000 47.460  ? 48  ILE LLL HG22 1 
ATOM   3952 H HG23 . ILE B 2 48  ? 46.943 39.955 7.093   1.000 47.460  ? 48  ILE LLL HG23 1 
ATOM   3953 H HD11 . ILE B 2 48  ? 49.474 40.190 6.800   1.000 52.100  ? 48  ILE LLL HD11 1 
ATOM   3954 H HD12 . ILE B 2 48  ? 50.441 38.937 6.933   1.000 52.100  ? 48  ILE LLL HD12 1 
ATOM   3955 H HD13 . ILE B 2 48  ? 49.017 38.920 7.637   1.000 52.100  ? 48  ILE LLL HD13 1 
ATOM   3956 N N    . TYR B 2 49  ? 44.237 38.490 6.108   1.000 45.420  ? 49  TYR LLL N    1 
ATOM   3957 C CA   . TYR B 2 49  ? 42.856 38.977 5.895   1.000 50.890  ? 49  TYR LLL CA   1 
ATOM   3958 C C    . TYR B 2 49  ? 42.735 40.296 6.643   1.000 47.700  ? 49  TYR LLL C    1 
ATOM   3959 O O    . TYR B 2 49  ? 43.554 40.529 7.558   1.000 41.910  ? 49  TYR LLL O    1 
ATOM   3960 C CB   . TYR B 2 49  ? 41.818 37.930 6.316   1.000 53.100  ? 49  TYR LLL CB   1 
ATOM   3961 C CG   . TYR B 2 49  ? 41.861 37.491 7.758   1.000 58.070  ? 49  TYR LLL CG   1 
ATOM   3962 C CD1  . TYR B 2 49  ? 42.639 36.414 8.168   1.000 64.660  ? 49  TYR LLL CD1  1 
ATOM   3963 C CD2  . TYR B 2 49  ? 41.095 38.130 8.716   1.000 65.550  ? 49  TYR LLL CD2  1 
ATOM   3964 C CE1  . TYR B 2 49  ? 42.668 35.995 9.490   1.000 68.530  ? 49  TYR LLL CE1  1 
ATOM   3965 C CE2  . TYR B 2 49  ? 41.123 37.736 10.046  1.000 74.300  ? 49  TYR LLL CE2  1 
ATOM   3966 C CZ   . TYR B 2 49  ? 41.901 36.659 10.434  1.000 74.070  ? 49  TYR LLL CZ   1 
ATOM   3967 O OH   . TYR B 2 49  ? 41.903 36.277 11.745  1.000 75.390  ? 49  TYR LLL OH   1 
ATOM   3968 H H    . TYR B 2 49  ? 44.593 38.414 7.050   1.000 45.420  ? 49  TYR LLL H    1 
ATOM   3969 H HA   . TYR B 2 49  ? 42.721 39.129 4.925   1.000 50.890  ? 49  TYR LLL HA   1 
ATOM   3970 H HB2  . TYR B 2 49  ? 40.924 38.289 6.134   1.000 53.100  ? 49  TYR LLL HB2  1 
ATOM   3971 H HB3  . TYR B 2 49  ? 41.933 37.136 5.753   1.000 53.100  ? 49  TYR LLL HB3  1 
ATOM   3972 H HD1  . TYR B 2 49  ? 43.152 35.946 7.530   1.000 64.660  ? 49  TYR LLL HD1  1 
ATOM   3973 H HD2  . TYR B 2 49  ? 40.541 38.849 8.461   1.000 65.550  ? 49  TYR LLL HD2  1 
ATOM   3974 H HE1  . TYR B 2 49  ? 43.204 35.262 9.743   1.000 68.530  ? 49  TYR LLL HE1  1 
ATOM   3975 H HE2  . TYR B 2 49  ? 40.599 38.193 10.683  1.000 74.300  ? 49  TYR LLL HE2  1 
ATOM   3976 H HH   . TYR B 2 49  ? 42.696 36.335 12.067  0.000 75.390  ? 49  TYR LLL HH   1 
ATOM   3977 N N    . TYR B 2 50  ? 41.770 41.114 6.222   1.000 50.660  ? 50  TYR LLL N    1 
ATOM   3978 C CA   . TYR B 2 50  ? 41.428 42.426 6.823   1.000 52.550  ? 50  TYR LLL CA   1 
ATOM   3979 C C    . TYR B 2 50  ? 42.709 43.212 7.118   1.000 45.910  ? 50  TYR LLL C    1 
ATOM   3980 O O    . TYR B 2 50  ? 42.879 43.695 8.249   1.000 54.470  ? 50  TYR LLL O    1 
ATOM   3981 C CB   . TYR B 2 50  ? 40.559 42.245 8.070   1.000 55.720  ? 50  TYR LLL CB   1 
ATOM   3982 C CG   . TYR B 2 50  ? 40.033 43.550 8.611   1.000 59.550  ? 50  TYR LLL CG   1 
ATOM   3983 C CD1  . TYR B 2 50  ? 39.094 44.280 7.904   1.000 60.520  ? 50  TYR LLL CD1  1 
ATOM   3984 C CD2  . TYR B 2 50  ? 40.503 44.073 9.805   1.000 62.180  ? 50  TYR LLL CD2  1 
ATOM   3985 C CE1  . TYR B 2 50  ? 38.610 45.487 8.381   1.000 64.270  ? 50  TYR LLL CE1  1 
ATOM   3986 C CE2  . TYR B 2 50  ? 40.034 45.277 10.296  1.000 66.820  ? 50  TYR LLL CE2  1 
ATOM   3987 C CZ   . TYR B 2 50  ? 39.082 45.986 9.581   1.000 69.130  ? 50  TYR LLL CZ   1 
ATOM   3988 O OH   . TYR B 2 50  ? 38.609 47.176 10.060  1.000 74.350  ? 50  TYR LLL OH   1 
ATOM   3989 H H    . TYR B 2 50  ? 41.244 40.786 5.425   1.000 50.660  ? 50  TYR LLL H    1 
ATOM   3990 H HA   . TYR B 2 50  ? 40.890 42.942 6.170   1.000 52.550  ? 50  TYR LLL HA   1 
ATOM   3991 H HB2  . TYR B 2 50  ? 39.812 41.653 7.844   1.000 55.720  ? 50  TYR LLL HB2  1 
ATOM   3992 H HB3  . TYR B 2 50  ? 41.092 41.791 8.756   1.000 55.720  ? 50  TYR LLL HB3  1 
ATOM   3993 H HD1  . TYR B 2 50  ? 38.783 43.953 7.076   1.000 60.520  ? 50  TYR LLL HD1  1 
ATOM   3994 H HD2  . TYR B 2 50  ? 41.156 43.600 10.294  1.000 62.180  ? 50  TYR LLL HD2  1 
ATOM   3995 H HE1  . TYR B 2 50  ? 37.970 45.970 7.885   1.000 64.270  ? 50  TYR LLL HE1  1 
ATOM   3996 H HE2  . TYR B 2 50  ? 40.357 45.615 11.115  1.000 66.820  ? 50  TYR LLL HE2  1 
ATOM   3997 H HH   . TYR B 2 50  ? 37.761 47.128 10.181  0.000 74.350  ? 50  TYR LLL HH   1 
ATOM   3998 N N    . THR B 2 51  ? 43.586 43.302 6.116   1.000 44.440  ? 51  THR LLL N    1 
ATOM   3999 C CA   . THR B 2 51  ? 44.817 44.141 6.072   1.000 43.660  ? 51  THR LLL CA   1 
ATOM   4000 C C    . THR B 2 51  ? 45.969 43.499 6.852   1.000 42.140  ? 51  THR LLL C    1 
ATOM   4001 O O    . THR B 2 51  ? 47.070 43.466 6.286   1.000 45.410  ? 51  THR LLL O    1 
ATOM   4002 C CB   . THR B 2 51  ? 44.564 45.577 6.562   1.000 40.310  ? 51  THR LLL CB   1 
ATOM   4003 O OG1  . THR B 2 51  ? 43.558 46.167 5.740   1.000 36.060  ? 51  THR LLL OG1  1 
ATOM   4004 C CG2  . THR B 2 51  ? 45.791 46.460 6.490   1.000 43.660  ? 51  THR LLL CG2  1 
ATOM   4005 H H    . THR B 2 51  ? 43.355 42.724 5.320   1.000 44.440  ? 51  THR LLL H    1 
ATOM   4006 H HA   . THR B 2 51  ? 45.101 44.216 5.132   1.000 43.660  ? 51  THR LLL HA   1 
ATOM   4007 H HB   . THR B 2 51  ? 44.261 45.535 7.501   1.000 40.310  ? 51  THR LLL HB   1 
ATOM   4008 H HG1  . THR B 2 51  ? 43.408 46.960 5.999   0.000 36.060  ? 51  THR LLL HG1  1 
ATOM   4009 H HG21 . THR B 2 51  ? 46.497 46.083 7.045   1.000 43.660  ? 51  THR LLL HG21 1 
ATOM   4010 H HG22 . THR B 2 51  ? 45.570 47.352 6.813   1.000 43.660  ? 51  THR LLL HG22 1 
ATOM   4011 H HG23 . THR B 2 51  ? 46.099 46.516 5.568   1.000 43.660  ? 51  THR LLL HG23 1 
ATOM   4012 N N    . SER B 2 52  ? 45.752 43.090 8.106   1.000 42.490  ? 52  SER LLL N    1 
ATOM   4013 C CA   . SER B 2 52  ? 46.816 42.892 9.128   1.000 47.050  ? 52  SER LLL CA   1 
ATOM   4014 C C    . SER B 2 52  ? 46.768 41.503 9.780   1.000 49.810  ? 52  SER LLL C    1 
ATOM   4015 O O    . SER B 2 52  ? 47.778 41.122 10.380  1.000 45.870  ? 52  SER LLL O    1 
ATOM   4016 C CB   . SER B 2 52  ? 46.701 43.946 10.171  1.000 48.100  ? 52  SER LLL CB   1 
ATOM   4017 O OG   . SER B 2 52  ? 47.038 45.196 9.614   1.000 64.590  ? 52  SER LLL OG   1 
ATOM   4018 H H    . SER B 2 52  ? 44.790 42.909 8.355   1.000 42.490  ? 52  SER LLL H    1 
ATOM   4019 H HA   . SER B 2 52  ? 47.698 42.966 8.673   1.000 47.050  ? 52  SER LLL HA   1 
ATOM   4020 H HB2  . SER B 2 52  ? 45.779 43.966 10.513  1.000 48.100  ? 52  SER LLL HB2  1 
ATOM   4021 H HB3  . SER B 2 52  ? 47.307 43.733 10.917  1.000 48.100  ? 52  SER LLL HB3  1 
ATOM   4022 H HG   . SER B 2 52  ? 46.969 45.786 10.216  0.000 64.590  ? 52  SER LLL HG   1 
ATOM   4023 N N    . SER B 2 53  ? 45.643 40.792 9.703   1.000 47.810  ? 53  SER LLL N    1 
ATOM   4024 C CA   . SER B 2 53  ? 45.388 39.596 10.539  1.000 53.560  ? 53  SER LLL CA   1 
ATOM   4025 C C    . SER B 2 53  ? 46.019 38.372 9.874   1.000 54.480  ? 53  SER LLL C    1 
ATOM   4026 O O    . SER B 2 53  ? 45.601 38.006 8.757   1.000 47.510  ? 53  SER LLL O    1 
ATOM   4027 C CB   . SER B 2 53  ? 43.919 39.402 10.826  1.000 52.990  ? 53  SER LLL CB   1 
ATOM   4028 O OG   . SER B 2 53  ? 43.521 40.271 11.869  1.000 51.060  ? 53  SER LLL OG   1 
ATOM   4029 H H    . SER B 2 53  ? 44.940 41.090 9.042   1.000 47.810  ? 53  SER LLL H    1 
ATOM   4030 H HA   . SER B 2 53  ? 45.826 39.737 11.421  1.000 53.560  ? 53  SER LLL HA   1 
ATOM   4031 H HB2  . SER B 2 53  ? 43.401 39.593 10.012  1.000 52.990  ? 53  SER LLL HB2  1 
ATOM   4032 H HB3  . SER B 2 53  ? 43.759 38.467 11.087  1.000 52.990  ? 53  SER LLL HB3  1 
ATOM   4033 H HG   . SER B 2 53  ? 42.697 40.151 12.019  0.000 51.060  ? 53  SER LLL HG   1 
ATOM   4034 N N    . LEU B 2 54  ? 47.000 37.784 10.561  1.000 55.040  ? 54  LEU LLL N    1 
ATOM   4035 C CA   . LEU B 2 54  ? 47.746 36.597 10.089  1.000 56.590  ? 54  LEU LLL CA   1 
ATOM   4036 C C    . LEU B 2 54  ? 46.800 35.401 10.162  1.000 56.450  ? 54  LEU LLL C    1 
ATOM   4037 O O    . LEU B 2 54  ? 46.264 35.137 11.248  1.000 58.930  ? 54  LEU LLL O    1 
ATOM   4038 C CB   . LEU B 2 54  ? 48.977 36.415 10.980  1.000 62.840  ? 54  LEU LLL CB   1 
ATOM   4039 C CG   . LEU B 2 54  ? 50.219 35.880 10.281  1.000 68.760  ? 54  LEU LLL CG   1 
ATOM   4040 C CD1  . LEU B 2 54  ? 50.756 36.913 9.313   1.000 70.710  ? 54  LEU LLL CD1  1 
ATOM   4041 C CD2  . LEU B 2 54  ? 51.291 35.506 11.293  1.000 71.420  ? 54  LEU LLL CD2  1 
ATOM   4042 H H    . LEU B 2 54  ? 47.234 38.188 11.457  1.000 55.040  ? 54  LEU LLL H    1 
ATOM   4043 H HA   . LEU B 2 54  ? 48.016 36.749 9.154   1.000 56.590  ? 54  LEU LLL HA   1 
ATOM   4044 H HB2  . LEU B 2 54  ? 49.196 37.279 11.382  1.000 62.840  ? 54  LEU LLL HB2  1 
ATOM   4045 H HB3  . LEU B 2 54  ? 48.743 35.803 11.706  1.000 62.840  ? 54  LEU LLL HB3  1 
ATOM   4046 H HG   . LEU B 2 54  ? 49.964 35.062 9.787   1.000 68.760  ? 54  LEU LLL HG   1 
ATOM   4047 H HD11 . LEU B 2 54  ? 50.077 37.118 8.647   1.000 70.710  ? 54  LEU LLL HD11 1 
ATOM   4048 H HD12 . LEU B 2 54  ? 51.550 36.563 8.872   1.000 70.710  ? 54  LEU LLL HD12 1 
ATOM   4049 H HD13 . LEU B 2 54  ? 50.987 37.724 9.799   1.000 70.710  ? 54  LEU LLL HD13 1 
ATOM   4050 H HD21 . LEU B 2 54  ? 51.537 36.292 11.811  1.000 71.420  ? 54  LEU LLL HD21 1 
ATOM   4051 H HD22 . LEU B 2 54  ? 52.074 35.166 10.826  1.000 71.420  ? 54  LEU LLL HD22 1 
ATOM   4052 H HD23 . LEU B 2 54  ? 50.948 34.819 11.891  1.000 71.420  ? 54  LEU LLL HD23 1 
ATOM   4053 N N    . HIS B 2 55  ? 46.539 34.755 9.032   1.000 57.390  ? 55  HIS LLL N    1 
ATOM   4054 C CA   . HIS B 2 55  ? 45.787 33.481 8.979   1.000 60.920  ? 55  HIS LLL CA   1 
ATOM   4055 C C    . HIS B 2 55  ? 46.528 32.438 9.831   1.000 71.960  ? 55  HIS LLL C    1 
ATOM   4056 O O    . HIS B 2 55  ? 47.776 32.462 9.872   1.000 72.530  ? 55  HIS LLL O    1 
ATOM   4057 C CB   . HIS B 2 55  ? 45.594 33.032 7.530   1.000 62.440  ? 55  HIS LLL CB   1 
ATOM   4058 C CG   . HIS B 2 55  ? 44.714 31.837 7.419   1.000 70.760  ? 55  HIS LLL CG   1 
ATOM   4059 N ND1  . HIS B 2 55  ? 45.207 30.591 7.100   1.000 78.020  ? 55  HIS LLL ND1  1 
ATOM   4060 C CD2  . HIS B 2 55  ? 43.388 31.687 7.633   1.000 72.600  ? 55  HIS LLL CD2  1 
ATOM   4061 C CE1  . HIS B 2 55  ? 44.217 29.723 7.095   1.000 83.440  ? 55  HIS LLL CE1  1 
ATOM   4062 N NE2  . HIS B 2 55  ? 43.086 30.372 7.417   1.000 81.210  ? 55  HIS LLL NE2  1 
ATOM   4063 H H    . HIS B 2 55  ? 46.876 35.164 8.172   1.000 57.390  ? 55  HIS LLL H    1 
ATOM   4064 H HA   . HIS B 2 55  ? 44.896 33.636 9.372   1.000 60.920  ? 55  HIS LLL HA   1 
ATOM   4065 H HB2  . HIS B 2 55  ? 45.203 33.775 7.018   1.000 62.440  ? 55  HIS LLL HB2  1 
ATOM   4066 H HB3  . HIS B 2 55  ? 46.474 32.827 7.143   1.000 62.440  ? 55  HIS LLL HB3  1 
ATOM   4067 H HD1  . HIS B 2 55  ? 46.048 30.404 6.942   0.000 78.020  ? 55  HIS LLL HD1  1 
ATOM   4068 H HD2  . HIS B 2 55  ? 42.782 32.359 7.884   1.000 72.600  ? 55  HIS LLL HD2  1 
ATOM   4069 H HE1  . HIS B 2 55  ? 44.293 28.803 6.906   1.000 83.440  ? 55  HIS LLL HE1  1 
ATOM   4070 H HE2  . HIS B 2 55  ? 42.291 30.008 7.480   0.000 81.210  ? 55  HIS LLL HE2  1 
ATOM   4071 N N    . SER B 2 56  ? 45.785 31.569 10.514  1.000 80.520  ? 56  SER LLL N    1 
ATOM   4072 C CA   . SER B 2 56  ? 46.336 30.437 11.301  1.000 76.440  ? 56  SER LLL CA   1 
ATOM   4073 C C    . SER B 2 56  ? 47.243 29.589 10.390  1.000 71.570  ? 56  SER LLL C    1 
ATOM   4074 O O    . SER B 2 56  ? 46.811 29.264 9.266   1.000 72.540  ? 56  SER LLL O    1 
ATOM   4075 C CB   . SER B 2 56  ? 45.208 29.647 11.926  1.000 72.660  ? 56  SER LLL CB   1 
ATOM   4076 O OG   . SER B 2 56  ? 45.438 28.255 11.825  1.000 72.670  ? 56  SER LLL OG   1 
ATOM   4077 H H    . SER B 2 56  ? 44.785 31.706 10.482  1.000 80.520  ? 56  SER LLL H    1 
ATOM   4078 H HA   . SER B 2 56  ? 46.888 30.814 12.038  1.000 76.440  ? 56  SER LLL HA   1 
ATOM   4079 H HB2  . SER B 2 56  ? 45.126 29.893 12.875  1.000 72.660  ? 56  SER LLL HB2  1 
ATOM   4080 H HB3  . SER B 2 56  ? 44.364 29.869 11.471  1.000 72.660  ? 56  SER LLL HB3  1 
ATOM   4081 H HG   . SER B 2 56  ? 44.789 27.848 12.184  0.000 72.670  ? 56  SER LLL HG   1 
ATOM   4082 N N    . GLY B 2 57  ? 48.469 29.291 10.839  1.000 70.030  ? 57  GLY LLL N    1 
ATOM   4083 C CA   . GLY B 2 57  ? 49.409 28.363 10.172  1.000 69.120  ? 57  GLY LLL CA   1 
ATOM   4084 C C    . GLY B 2 57  ? 50.314 29.077 9.182   1.000 71.700  ? 57  GLY LLL C    1 
ATOM   4085 O O    . GLY B 2 57  ? 50.844 28.420 8.266   1.000 74.250  ? 57  GLY LLL O    1 
ATOM   4086 H H    . GLY B 2 57  ? 48.750 29.745 11.697  1.000 70.030  ? 57  GLY LLL H    1 
ATOM   4087 H HA2  . GLY B 2 57  ? 49.965 27.918 10.859  1.000 69.120  ? 57  GLY LLL HA2  1 
ATOM   4088 H HA3  . GLY B 2 57  ? 48.892 27.666 9.696   1.000 69.120  ? 57  GLY LLL HA3  1 
ATOM   4089 N N    . VAL B 2 58  ? 50.467 30.389 9.343   1.000 63.160  ? 58  VAL LLL N    1 
ATOM   4090 C CA   . VAL B 2 58  ? 51.284 31.246 8.444   1.000 58.210  ? 58  VAL LLL CA   1 
ATOM   4091 C C    . VAL B 2 58  ? 52.417 31.802 9.291   1.000 54.140  ? 58  VAL LLL C    1 
ATOM   4092 O O    . VAL B 2 58  ? 52.175 32.333 10.370  1.000 55.460  ? 58  VAL LLL O    1 
ATOM   4093 C CB   . VAL B 2 58  ? 50.431 32.361 7.807   1.000 59.410  ? 58  VAL LLL CB   1 
ATOM   4094 C CG1  . VAL B 2 58  ? 51.255 33.266 6.902   1.000 56.330  ? 58  VAL LLL CG1  1 
ATOM   4095 C CG2  . VAL B 2 58  ? 49.245 31.788 7.048   1.000 58.000  ? 58  VAL LLL CG2  1 
ATOM   4096 H H    . VAL B 2 58  ? 49.992 30.811 10.128  1.000 63.160  ? 58  VAL LLL H    1 
ATOM   4097 H HA   . VAL B 2 58  ? 51.650 30.687 7.735   1.000 58.210  ? 58  VAL LLL HA   1 
ATOM   4098 H HB   . VAL B 2 58  ? 50.077 32.917 8.544   1.000 59.410  ? 58  VAL LLL HB   1 
ATOM   4099 H HG11 . VAL B 2 58  ? 51.964 33.685 7.420   1.000 56.330  ? 58  VAL LLL HG11 1 
ATOM   4100 H HG12 . VAL B 2 58  ? 50.682 33.953 6.521   1.000 56.330  ? 58  VAL LLL HG12 1 
ATOM   4101 H HG13 . VAL B 2 58  ? 51.647 32.738 6.185   1.000 56.330  ? 58  VAL LLL HG13 1 
ATOM   4102 H HG21 . VAL B 2 58  ? 49.565 31.202 6.340   1.000 58.000  ? 58  VAL LLL HG21 1 
ATOM   4103 H HG22 . VAL B 2 58  ? 48.727 32.514 6.659   1.000 58.000  ? 58  VAL LLL HG22 1 
ATOM   4104 H HG23 . VAL B 2 58  ? 48.683 31.281 7.659   1.000 58.000  ? 58  VAL LLL HG23 1 
ATOM   4105 N N    . PRO B 2 59  ? 53.688 31.642 8.872   1.000 49.980  ? 59  PRO LLL N    1 
ATOM   4106 C CA   . PRO B 2 59  ? 54.811 32.192 9.631   1.000 51.990  ? 59  PRO LLL CA   1 
ATOM   4107 C C    . PRO B 2 59  ? 54.625 33.685 9.952   1.000 56.210  ? 59  PRO LLL C    1 
ATOM   4108 O O    . PRO B 2 59  ? 54.007 34.379 9.169   1.000 55.440  ? 59  PRO LLL O    1 
ATOM   4109 C CB   . PRO B 2 59  ? 56.028 31.964 8.720   1.000 49.770  ? 59  PRO LLL CB   1 
ATOM   4110 C CG   . PRO B 2 59  ? 55.619 30.813 7.816   1.000 52.990  ? 59  PRO LLL CG   1 
ATOM   4111 C CD   . PRO B 2 59  ? 54.107 30.869 7.696   1.000 48.710  ? 59  PRO LLL CD   1 
ATOM   4112 H HA   . PRO B 2 59  ? 54.917 31.683 10.474  1.000 51.990  ? 59  PRO LLL HA   1 
ATOM   4113 H HB2  . PRO B 2 59  ? 56.232 32.768 8.199   1.000 49.770  ? 59  PRO LLL HB2  1 
ATOM   4114 H HB3  . PRO B 2 59  ? 56.823 31.736 9.246   1.000 49.770  ? 59  PRO LLL HB3  1 
ATOM   4115 H HG2  . PRO B 2 59  ? 56.032 30.900 6.932   1.000 52.990  ? 59  PRO LLL HG2  1 
ATOM   4116 H HG3  . PRO B 2 59  ? 55.897 29.954 8.197   1.000 52.990  ? 59  PRO LLL HG3  1 
ATOM   4117 H HD2  . PRO B 2 59  ? 53.839 31.308 6.862   1.000 48.710  ? 59  PRO LLL HD2  1 
ATOM   4118 H HD3  . PRO B 2 59  ? 53.723 29.968 7.702   1.000 48.710  ? 59  PRO LLL HD3  1 
ATOM   4119 N N    . SER B 2 60  ? 55.181 34.149 11.077  1.000 61.530  ? 60  SER LLL N    1 
ATOM   4120 C CA   . SER B 2 60  ? 55.065 35.555 11.550  1.000 59.260  ? 60  SER LLL CA   1 
ATOM   4121 C C    . SER B 2 60  ? 56.006 36.471 10.756  1.000 55.270  ? 60  SER LLL C    1 
ATOM   4122 O O    . SER B 2 60  ? 55.916 37.699 10.912  1.000 62.950  ? 60  SER LLL O    1 
ATOM   4123 C CB   . SER B 2 60  ? 55.313 35.635 13.021  1.000 59.110  ? 60  SER LLL CB   1 
ATOM   4124 O OG   . SER B 2 60  ? 56.464 34.888 13.352  1.000 63.960  ? 60  SER LLL OG   1 
ATOM   4125 H H    . SER B 2 60  ? 55.709 33.487 11.627  1.000 61.530  ? 60  SER LLL H    1 
ATOM   4126 H HA   . SER B 2 60  ? 54.132 35.859 11.386  1.000 59.260  ? 60  SER LLL HA   1 
ATOM   4127 H HB2  . SER B 2 60  ? 55.438 36.576 13.279  1.000 59.110  ? 60  SER LLL HB2  1 
ATOM   4128 H HB3  . SER B 2 60  ? 54.532 35.279 13.502  1.000 59.110  ? 60  SER LLL HB3  1 
ATOM   4129 H HG   . SER B 2 60  ? 56.590 34.944 14.187  0.000 63.960  ? 60  SER LLL HG   1 
ATOM   4130 N N    . ARG B 2 61  ? 56.857 35.910 9.898   1.000 52.400  ? 61  ARG LLL N    1 
ATOM   4131 C CA   . ARG B 2 61  ? 57.671 36.694 8.933   1.000 51.360  ? 61  ARG LLL CA   1 
ATOM   4132 C C    . ARG B 2 61  ? 56.734 37.510 8.021   1.000 49.570  ? 61  ARG LLL C    1 
ATOM   4133 O O    . ARG B 2 61  ? 57.168 38.555 7.484   1.000 39.710  ? 61  ARG LLL O    1 
ATOM   4134 C CB   . ARG B 2 61  ? 58.541 35.758 8.097   1.000 50.160  ? 61  ARG LLL CB   1 
ATOM   4135 C CG   . ARG B 2 61  ? 59.511 34.938 8.925   1.000 63.100  ? 61  ARG LLL CG   1 
ATOM   4136 C CD   . ARG B 2 61  ? 60.341 33.996 8.081   1.000 60.500  ? 61  ARG LLL CD   1 
ATOM   4137 N NE   . ARG B 2 61  ? 59.547 32.940 7.462   1.000 59.850  ? 61  ARG LLL NE   1 
ATOM   4138 C CZ   . ARG B 2 61  ? 59.221 32.863 6.177   1.000 52.700  ? 61  ARG LLL CZ   1 
ATOM   4139 N NH1  . ARG B 2 61  ? 59.613 33.795 5.325   1.000 48.350  ? 61  ARG LLL NH1  1 
ATOM   4140 N NH2  . ARG B 2 61  ? 58.524 31.822 5.752   1.000 51.320  ? 61  ARG LLL NH2  1 
ATOM   4141 H H    . ARG B 2 61  ? 56.945 34.904 9.913   1.000 52.400  ? 61  ARG LLL H    1 
ATOM   4142 H HA   . ARG B 2 61  ? 58.242 37.316 9.440   1.000 51.360  ? 61  ARG LLL HA   1 
ATOM   4143 H HB2  . ARG B 2 61  ? 57.955 35.153 7.595   1.000 50.160  ? 61  ARG LLL HB2  1 
ATOM   4144 H HB3  . ARG B 2 61  ? 59.045 36.295 7.450   1.000 50.160  ? 61  ARG LLL HB3  1 
ATOM   4145 H HG2  . ARG B 2 61  ? 60.112 35.542 9.411   1.000 63.100  ? 61  ARG LLL HG2  1 
ATOM   4146 H HG3  . ARG B 2 61  ? 59.010 34.414 9.586   1.000 63.100  ? 61  ARG LLL HG3  1 
ATOM   4147 H HD2  . ARG B 2 61  ? 60.794 34.508 7.377   1.000 60.500  ? 61  ARG LLL HD2  1 
ATOM   4148 H HD3  . ARG B 2 61  ? 61.034 33.586 8.642   1.000 60.500  ? 61  ARG LLL HD3  1 
ATOM   4149 H HE   . ARG B 2 61  ? 59.255 32.296 7.973   1.000 59.850  ? 61  ARG LLL HE   1 
ATOM   4150 H HH11 . ARG B 2 61  ? 60.094 34.473 5.609   1.000 48.350  ? 61  ARG LLL HH11 1 
ATOM   4151 H HH12 . ARG B 2 61  ? 59.391 33.734 4.477   1.000 48.350  ? 61  ARG LLL HH12 1 
ATOM   4152 H HH21 . ARG B 2 61  ? 58.284 31.193 6.321   1.000 51.320  ? 61  ARG LLL HH21 1 
ATOM   4153 H HH22 . ARG B 2 61  ? 58.302 31.760 4.902   1.000 51.320  ? 61  ARG LLL HH22 1 
ATOM   4154 N N    . PHE B 2 62  ? 55.506 37.027 7.813   1.000 47.600  ? 62  PHE LLL N    1 
ATOM   4155 C CA   . PHE B 2 62  ? 54.472 37.728 7.013   1.000 52.490  ? 62  PHE LLL CA   1 
ATOM   4156 C C    . PHE B 2 62  ? 53.747 38.742 7.895   1.000 53.660  ? 62  PHE LLL C    1 
ATOM   4157 O O    . PHE B 2 62  ? 53.279 38.374 8.988   1.000 55.580  ? 62  PHE LLL O    1 
ATOM   4158 C CB   . PHE B 2 62  ? 53.490 36.729 6.407   1.000 53.560  ? 62  PHE LLL CB   1 
ATOM   4159 C CG   . PHE B 2 62  ? 54.113 35.849 5.355   1.000 55.110  ? 62  PHE LLL CG   1 
ATOM   4160 C CD1  . PHE B 2 62  ? 54.239 36.296 4.048   1.000 48.640  ? 62  PHE LLL CD1  1 
ATOM   4161 C CD2  . PHE B 2 62  ? 54.602 34.591 5.679   1.000 57.300  ? 62  PHE LLL CD2  1 
ATOM   4162 C CE1  . PHE B 2 62  ? 54.807 35.492 3.077   1.000 48.060  ? 62  PHE LLL CE1  1 
ATOM   4163 C CE2  . PHE B 2 62  ? 55.185 33.792 4.709   1.000 55.110  ? 62  PHE LLL CE2  1 
ATOM   4164 C CZ   . PHE B 2 62  ? 55.284 34.246 3.409   1.000 54.830  ? 62  PHE LLL CZ   1 
ATOM   4165 H H    . PHE B 2 62  ? 55.285 36.134 8.230   1.000 47.600  ? 62  PHE LLL H    1 
ATOM   4166 H HA   . PHE B 2 62  ? 54.920 38.217 6.276   1.000 52.490  ? 62  PHE LLL HA   1 
ATOM   4167 H HB2  . PHE B 2 62  ? 53.127 36.174 7.129   1.000 53.560  ? 62  PHE LLL HB2  1 
ATOM   4168 H HB3  . PHE B 2 62  ? 52.741 37.227 6.019   1.000 53.560  ? 62  PHE LLL HB3  1 
ATOM   4169 H HD1  . PHE B 2 62  ? 53.931 37.158 3.819   1.000 48.640  ? 62  PHE LLL HD1  1 
ATOM   4170 H HD2  . PHE B 2 62  ? 54.536 34.278 6.567   1.000 57.300  ? 62  PHE LLL HD2  1 
ATOM   4171 H HE1  . PHE B 2 62  ? 54.886 35.810 2.192   1.000 48.060  ? 62  PHE LLL HE1  1 
ATOM   4172 H HE2  . PHE B 2 62  ? 55.513 32.936 4.935   1.000 55.110  ? 62  PHE LLL HE2  1 
ATOM   4173 H HZ   . PHE B 2 62  ? 55.672 33.697 2.746   1.000 54.830  ? 62  PHE LLL HZ   1 
ATOM   4174 N N    . SER B 2 63  ? 53.675 39.991 7.439   1.000 51.740  ? 63  SER LLL N    1 
ATOM   4175 C CA   . SER B 2 63  ? 52.762 41.017 8.011   1.000 50.620  ? 63  SER LLL CA   1 
ATOM   4176 C C    . SER B 2 63  ? 52.073 41.792 6.875   1.000 49.370  ? 63  SER LLL C    1 
ATOM   4177 O O    . SER B 2 63  ? 52.647 41.858 5.768   1.000 51.270  ? 63  SER LLL O    1 
ATOM   4178 C CB   . SER B 2 63  ? 53.502 41.914 8.973   1.000 46.470  ? 63  SER LLL CB   1 
ATOM   4179 O OG   . SER B 2 63  ? 54.656 42.479 8.364   1.000 46.120  ? 63  SER LLL OG   1 
ATOM   4180 H H    . SER B 2 63  ? 54.275 40.242 6.666   1.000 51.740  ? 63  SER LLL H    1 
ATOM   4181 H HA   . SER B 2 63  ? 52.061 40.547 8.538   1.000 50.620  ? 63  SER LLL HA   1 
ATOM   4182 H HB2  . SER B 2 63  ? 52.904 42.638 9.268   1.000 46.470  ? 63  SER LLL HB2  1 
ATOM   4183 H HB3  . SER B 2 63  ? 53.774 41.391 9.761   1.000 46.470  ? 63  SER LLL HB3  1 
ATOM   4184 H HG   . SER B 2 63  ? 55.044 42.974 8.930   0.000 46.120  ? 63  SER LLL HG   1 
ATOM   4185 N N    . GLY B 2 64  ? 50.878 42.327 7.134   1.000 43.820  ? 64  GLY LLL N    1 
ATOM   4186 C CA   . GLY B 2 64  ? 50.170 43.258 6.235   1.000 44.460  ? 64  GLY LLL CA   1 
ATOM   4187 C C    . GLY B 2 64  ? 50.075 44.652 6.842   1.000 48.610  ? 64  GLY LLL C    1 
ATOM   4188 O O    . GLY B 2 64  ? 50.023 44.767 8.096   1.000 50.660  ? 64  GLY LLL O    1 
ATOM   4189 H H    . GLY B 2 64  ? 50.447 42.064 8.009   1.000 43.820  ? 64  GLY LLL H    1 
ATOM   4190 H HA2  . GLY B 2 64  ? 50.653 43.304 5.372   1.000 44.460  ? 64  GLY LLL HA2  1 
ATOM   4191 H HA3  . GLY B 2 64  ? 49.260 42.909 6.060   1.000 44.460  ? 64  GLY LLL HA3  1 
ATOM   4192 N N    . SER B 2 65  ? 50.020 45.680 5.992   1.000 46.760  ? 65  SER LLL N    1 
ATOM   4193 C CA   . SER B 2 65  ? 49.945 47.107 6.394   1.000 42.870  ? 65  SER LLL CA   1 
ATOM   4194 C C    . SER B 2 65  ? 49.011 47.907 5.475   1.000 41.830  ? 65  SER LLL C    1 
ATOM   4195 O O    . SER B 2 65  ? 48.668 47.412 4.384   1.000 40.620  ? 65  SER LLL O    1 
ATOM   4196 C CB   . SER B 2 65  ? 51.317 47.703 6.432   1.000 44.030  ? 65  SER LLL CB   1 
ATOM   4197 O OG   . SER B 2 65  ? 51.860 47.815 5.129   1.000 49.130  ? 65  SER LLL OG   1 
ATOM   4198 H H    . SER B 2 65  ? 50.032 45.445 5.010   1.000 46.760  ? 65  SER LLL H    1 
ATOM   4199 H HA   . SER B 2 65  ? 49.565 47.149 7.313   1.000 42.870  ? 65  SER LLL HA   1 
ATOM   4200 H HB2  . SER B 2 65  ? 51.273 48.596 6.843   1.000 44.030  ? 65  SER LLL HB2  1 
ATOM   4201 H HB3  . SER B 2 65  ? 51.904 47.134 6.981   1.000 44.030  ? 65  SER LLL HB3  1 
ATOM   4202 H HG   . SER B 2 65  ? 52.633 48.154 5.188   0.000 49.130  ? 65  SER LLL HG   1 
ATOM   4203 N N    . GLY B 2 66  ? 48.598 49.088 5.953   1.000 41.380  ? 66  GLY LLL N    1 
ATOM   4204 C CA   . GLY B 2 66  ? 48.045 50.205 5.162   1.000 40.720  ? 66  GLY LLL CA   1 
ATOM   4205 C C    . GLY B 2 66  ? 46.588 50.521 5.471   1.000 40.080  ? 66  GLY LLL C    1 
ATOM   4206 O O    . GLY B 2 66  ? 45.999 49.912 6.382   1.000 36.420  ? 66  GLY LLL O    1 
ATOM   4207 H H    . GLY B 2 66  ? 48.688 49.190 6.954   1.000 41.380  ? 66  GLY LLL H    1 
ATOM   4208 H HA2  . GLY B 2 66  ? 48.582 51.019 5.333   1.000 40.720  ? 66  GLY LLL HA2  1 
ATOM   4209 H HA3  . GLY B 2 66  ? 48.117 49.986 4.199   1.000 40.720  ? 66  GLY LLL HA3  1 
ATOM   4210 N N    . SER B 2 67  ? 46.004 51.428 4.688   1.000 43.060  ? 67  SER LLL N    1 
ATOM   4211 C CA   . SER B 2 67  ? 44.602 51.906 4.828   1.000 42.910  ? 67  SER LLL CA   1 
ATOM   4212 C C    . SER B 2 67  ? 44.195 52.683 3.571   1.000 43.260  ? 67  SER LLL C    1 
ATOM   4213 O O    . SER B 2 67  ? 45.068 52.881 2.683   1.000 43.930  ? 67  SER LLL O    1 
ATOM   4214 C CB   . SER B 2 67  ? 44.460 52.757 6.083   1.000 46.780  ? 67  SER LLL CB   1 
ATOM   4215 O OG   . SER B 2 67  ? 45.487 53.752 6.156   1.000 41.970  ? 67  SER LLL OG   1 
ATOM   4216 H H    . SER B 2 67  ? 46.581 51.804 3.949   1.000 43.060  ? 67  SER LLL H    1 
ATOM   4217 H HA   . SER B 2 67  ? 44.011 51.109 4.909   1.000 42.910  ? 67  SER LLL HA   1 
ATOM   4218 H HB2  . SER B 2 67  ? 43.581 53.200 6.078   1.000 46.780  ? 67  SER LLL HB2  1 
ATOM   4219 H HB3  . SER B 2 67  ? 44.514 52.178 6.877   1.000 46.780  ? 67  SER LLL HB3  1 
ATOM   4220 H HG   . SER B 2 67  ? 45.375 54.202 6.863   0.000 41.970  ? 67  SER LLL HG   1 
ATOM   4221 N N    . GLY B 2 68  ? 42.938 53.142 3.505   1.000 42.070  ? 68  GLY LLL N    1 
ATOM   4222 C CA   . GLY B 2 68  ? 42.408 53.833 2.315   1.000 41.290  ? 68  GLY LLL CA   1 
ATOM   4223 C C    . GLY B 2 68  ? 42.669 53.020 1.049   1.000 41.910  ? 68  GLY LLL C    1 
ATOM   4224 O O    . GLY B 2 68  ? 42.070 51.918 0.910   1.000 34.490  ? 68  GLY LLL O    1 
ATOM   4225 H H    . GLY B 2 68  ? 42.336 53.006 4.304   1.000 42.070  ? 68  GLY LLL H    1 
ATOM   4226 H HA2  . GLY B 2 68  ? 41.435 53.973 2.429   1.000 41.290  ? 68  GLY LLL HA2  1 
ATOM   4227 H HA3  . GLY B 2 68  ? 42.839 54.721 2.238   1.000 41.290  ? 68  GLY LLL HA3  1 
ATOM   4228 N N    . THR B 2 69  ? 43.564 53.510 0.182   1.000 40.500  ? 69  THR LLL N    1 
ATOM   4229 C CA   . THR B 2 69  ? 43.832 52.917 -1.154  1.000 46.150  ? 69  THR LLL CA   1 
ATOM   4230 C C    . THR B 2 69  ? 45.114 52.077 -1.187  1.000 45.100  ? 69  THR LLL C    1 
ATOM   4231 O O    . THR B 2 69  ? 45.256 51.339 -2.157  1.000 42.640  ? 69  THR LLL O    1 
ATOM   4232 C CB   . THR B 2 69  ? 43.987 53.984 -2.243  1.000 46.920  ? 69  THR LLL CB   1 
ATOM   4233 O OG1  . THR B 2 69  ? 44.962 54.918 -1.778  1.000 43.790  ? 69  THR LLL OG1  1 
ATOM   4234 C CG2  . THR B 2 69  ? 42.677 54.656 -2.592  1.000 46.020  ? 69  THR LLL CG2  1 
ATOM   4235 H H    . THR B 2 69  ? 44.078 54.331 0.469   1.000 40.500  ? 69  THR LLL H    1 
ATOM   4236 H HA   . THR B 2 69  ? 43.086 52.312 -1.374  1.000 46.150  ? 69  THR LLL HA   1 
ATOM   4237 H HB   . THR B 2 69  ? 44.349 53.550 -3.052  1.000 46.920  ? 69  THR LLL HB   1 
ATOM   4238 H HG1  . THR B 2 69  ? 45.074 55.526 -2.359  0.000 43.790  ? 69  THR LLL HG1  1 
ATOM   4239 H HG21 . THR B 2 69  ? 42.045 53.990 -2.917  1.000 46.020  ? 69  THR LLL HG21 1 
ATOM   4240 H HG22 . THR B 2 69  ? 42.827 55.322 -3.286  1.000 46.020  ? 69  THR LLL HG22 1 
ATOM   4241 H HG23 . THR B 2 69  ? 42.312 55.090 -1.800  1.000 46.020  ? 69  THR LLL HG23 1 
ATOM   4242 N N    . ASP B 2 70  ? 46.013 52.211 -0.206  1.000 46.480  ? 70  ASP LLL N    1 
ATOM   4243 C CA   . ASP B 2 70  ? 47.415 51.725 -0.313  1.000 46.010  ? 70  ASP LLL CA   1 
ATOM   4244 C C    . ASP B 2 70  ? 47.713 50.670 0.751   1.000 41.500  ? 70  ASP LLL C    1 
ATOM   4245 O O    . ASP B 2 70  ? 47.547 50.967 1.943   1.000 39.770  ? 70  ASP LLL O    1 
ATOM   4246 C CB   . ASP B 2 70  ? 48.369 52.911 -0.267  1.000 52.590  ? 70  ASP LLL CB   1 
ATOM   4247 C CG   . ASP B 2 70  ? 48.218 53.786 -1.495  1.000 52.870  ? 70  ASP LLL CG   1 
ATOM   4248 O OD1  . ASP B 2 70  ? 47.531 53.354 -2.441  1.000 59.390  ? 70  ASP LLL OD1  1 
ATOM   4249 O OD2  . ASP B 2 70  ? 48.802 54.868 -1.504  1.000 57.780  ? 70  ASP LLL OD2  1 
ATOM   4250 H H    . ASP B 2 70  ? 45.713 52.666 0.644   1.000 46.480  ? 70  ASP LLL H    1 
ATOM   4251 H HA   . ASP B 2 70  ? 47.534 51.306 -1.198  1.000 46.010  ? 70  ASP LLL HA   1 
ATOM   4252 H HB2  . ASP B 2 70  ? 48.164 53.443 0.529   1.000 52.590  ? 70  ASP LLL HB2  1 
ATOM   4253 H HB3  . ASP B 2 70  ? 49.286 52.570 -0.231  1.000 52.590  ? 70  ASP LLL HB3  1 
ATOM   4254 N N    . TYR B 2 71  ? 48.103 49.472 0.305   1.000 38.010  ? 71  TYR LLL N    1 
ATOM   4255 C CA   . TYR B 2 71  ? 48.301 48.274 1.157   1.000 39.210  ? 71  TYR LLL CA   1 
ATOM   4256 C C    . TYR B 2 71  ? 49.620 47.639 0.752   1.000 39.880  ? 71  TYR LLL C    1 
ATOM   4257 O O    . TYR B 2 71  ? 49.993 47.800 -0.420  1.000 35.560  ? 71  TYR LLL O    1 
ATOM   4258 C CB   . TYR B 2 71  ? 47.096 47.334 1.061   1.000 41.290  ? 71  TYR LLL CB   1 
ATOM   4259 C CG   . TYR B 2 71  ? 45.818 48.006 1.494   1.000 47.730  ? 71  TYR LLL CG   1 
ATOM   4260 C CD1  . TYR B 2 71  ? 45.099 48.808 0.626   1.000 48.730  ? 71  TYR LLL CD1  1 
ATOM   4261 C CD2  . TYR B 2 71  ? 45.374 47.920 2.800   1.000 46.750  ? 71  TYR LLL CD2  1 
ATOM   4262 C CE1  . TYR B 2 71  ? 43.949 49.462 1.035   1.000 49.120  ? 71  TYR LLL CE1  1 
ATOM   4263 C CE2  . TYR B 2 71  ? 44.231 48.571 3.223   1.000 44.650  ? 71  TYR LLL CE2  1 
ATOM   4264 C CZ   . TYR B 2 71  ? 43.510 49.346 2.340   1.000 45.340  ? 71  TYR LLL CZ   1 
ATOM   4265 O OH   . TYR B 2 71  ? 42.388 50.000 2.767   1.000 44.230  ? 71  TYR LLL OH   1 
ATOM   4266 H H    . TYR B 2 71  ? 48.269 49.402 -0.689  1.000 38.010  ? 71  TYR LLL H    1 
ATOM   4267 H HA   . TYR B 2 71  ? 48.353 48.564 2.103   1.000 39.210  ? 71  TYR LLL HA   1 
ATOM   4268 H HB2  . TYR B 2 71  ? 47.019 47.023 0.135   1.000 41.290  ? 71  TYR LLL HB2  1 
ATOM   4269 H HB3  . TYR B 2 71  ? 47.271 46.547 1.618   1.000 41.290  ? 71  TYR LLL HB3  1 
ATOM   4270 H HD1  . TYR B 2 71  ? 45.415 48.936 -0.253  1.000 48.730  ? 71  TYR LLL HD1  1 
ATOM   4271 H HD2  . TYR B 2 71  ? 45.865 47.403 3.418   1.000 46.750  ? 71  TYR LLL HD2  1 
ATOM   4272 H HE1  . TYR B 2 71  ? 43.472 50.005 0.429   1.000 49.120  ? 71  TYR LLL HE1  1 
ATOM   4273 H HE2  . TYR B 2 71  ? 43.943 48.483 4.117   1.000 44.650  ? 71  TYR LLL HE2  1 
ATOM   4274 H HH   . TYR B 2 71  ? 41.708 49.745 2.310   0.000 44.230  ? 71  TYR LLL HH   1 
ATOM   4275 N N    . SER B 2 72  ? 50.298 47.000 1.713   1.000 43.700  ? 72  SER LLL N    1 
ATOM   4276 C CA   . SER B 2 72  ? 51.570 46.258 1.514   1.000 42.970  ? 72  SER LLL CA   1 
ATOM   4277 C C    . SER B 2 72  ? 51.542 44.929 2.269   1.000 41.540  ? 72  SER LLL C    1 
ATOM   4278 O O    . SER B 2 72  ? 50.955 44.861 3.346   1.000 44.220  ? 72  SER LLL O    1 
ATOM   4279 C CB   . SER B 2 72  ? 52.750 47.079 1.925   1.000 44.220  ? 72  SER LLL CB   1 
ATOM   4280 O OG   . SER B 2 72  ? 52.987 48.099 0.974   1.000 45.360  ? 72  SER LLL OG   1 
ATOM   4281 H H    . SER B 2 72  ? 49.891 47.041 2.637   1.000 43.700  ? 72  SER LLL H    1 
ATOM   4282 H HA   . SER B 2 72  ? 51.661 46.056 0.544   1.000 42.970  ? 72  SER LLL HA   1 
ATOM   4283 H HB2  . SER B 2 72  ? 52.576 47.480 2.807   1.000 44.220  ? 72  SER LLL HB2  1 
ATOM   4284 H HB3  . SER B 2 72  ? 53.542 46.499 1.995   1.000 44.220  ? 72  SER LLL HB3  1 
ATOM   4285 H HG   . SER B 2 72  ? 53.657 48.550 1.225   0.000 45.360  ? 72  SER LLL HG   1 
ATOM   4286 N N    . LEU B 2 73  ? 52.134 43.905 1.673   1.000 40.100  ? 73  LEU LLL N    1 
ATOM   4287 C CA   . LEU B 2 73  ? 52.509 42.642 2.344   1.000 38.850  ? 73  LEU LLL CA   1 
ATOM   4288 C C    . LEU B 2 73  ? 54.023 42.673 2.514   1.000 37.490  ? 73  LEU LLL C    1 
ATOM   4289 O O    . LEU B 2 73  ? 54.702 42.909 1.520   1.000 35.490  ? 73  LEU LLL O    1 
ATOM   4290 C CB   . LEU B 2 73  ? 52.084 41.469 1.471   1.000 40.450  ? 73  LEU LLL CB   1 
ATOM   4291 C CG   . LEU B 2 73  ? 52.608 40.104 1.909   1.000 45.460  ? 73  LEU LLL CG   1 
ATOM   4292 C CD1  . LEU B 2 73  ? 51.840 39.623 3.126   1.000 48.860  ? 73  LEU LLL CD1  1 
ATOM   4293 C CD2  . LEU B 2 73  ? 52.498 39.087 0.782   1.000 44.910  ? 73  LEU LLL CD2  1 
ATOM   4294 H H    . LEU B 2 73  ? 52.334 44.018 0.689   1.000 40.100  ? 73  LEU LLL H    1 
ATOM   4295 H HA   . LEU B 2 73  ? 52.070 42.614 3.226   1.000 38.850  ? 73  LEU LLL HA   1 
ATOM   4296 H HB2  . LEU B 2 73  ? 51.107 41.436 1.455   1.000 40.450  ? 73  LEU LLL HB2  1 
ATOM   4297 H HB3  . LEU B 2 73  ? 52.388 41.640 0.557   1.000 40.450  ? 73  LEU LLL HB3  1 
ATOM   4298 H HG   . LEU B 2 73  ? 53.565 40.202 2.138   1.000 45.460  ? 73  LEU LLL HG   1 
ATOM   4299 H HD11 . LEU B 2 73  ? 51.953 40.259 3.853   1.000 48.860  ? 73  LEU LLL HD11 1 
ATOM   4300 H HD12 . LEU B 2 73  ? 52.178 38.753 3.400   1.000 48.860  ? 73  LEU LLL HD12 1 
ATOM   4301 H HD13 . LEU B 2 73  ? 50.895 39.548 2.905   1.000 48.860  ? 73  LEU LLL HD13 1 
ATOM   4302 H HD21 . LEU B 2 73  ? 51.566 38.993 0.519   1.000 44.910  ? 73  LEU LLL HD21 1 
ATOM   4303 H HD22 . LEU B 2 73  ? 52.839 38.228 1.086   1.000 44.910  ? 73  LEU LLL HD22 1 
ATOM   4304 H HD23 . LEU B 2 73  ? 53.020 39.390 0.019   1.000 44.910  ? 73  LEU LLL HD23 1 
ATOM   4305 N N    . THR B 2 74  ? 54.511 42.461 3.731   1.000 36.250  ? 74  THR LLL N    1 
ATOM   4306 C CA   . THR B 2 74  ? 55.954 42.464 4.061   1.000 40.040  ? 74  THR LLL CA   1 
ATOM   4307 C C    . THR B 2 74  ? 56.359 41.066 4.538   1.000 39.760  ? 74  THR LLL C    1 
ATOM   4308 O O    . THR B 2 74  ? 55.612 40.451 5.325   1.000 41.420  ? 74  THR LLL O    1 
ATOM   4309 C CB   . THR B 2 74  ? 56.278 43.556 5.096   1.000 44.120  ? 74  THR LLL CB   1 
ATOM   4310 O OG1  . THR B 2 74  ? 56.034 44.843 4.514   1.000 40.180  ? 74  THR LLL OG1  1 
ATOM   4311 C CG2  . THR B 2 74  ? 57.714 43.501 5.579   1.000 43.780  ? 74  THR LLL CG2  1 
ATOM   4312 H H    . THR B 2 74  ? 53.838 42.289 4.465   1.000 36.250  ? 74  THR LLL H    1 
ATOM   4313 H HA   . THR B 2 74  ? 56.454 42.676 3.239   1.000 40.040  ? 74  THR LLL HA   1 
ATOM   4314 H HB   . THR B 2 74  ? 55.677 43.437 5.870   1.000 44.120  ? 74  THR LLL HB   1 
ATOM   4315 H HG1  . THR B 2 74  ? 56.211 45.449 5.080   0.000 40.180  ? 74  THR LLL HG1  1 
ATOM   4316 H HG21 . THR B 2 74  ? 57.885 42.638 5.997   1.000 43.780  ? 74  THR LLL HG21 1 
ATOM   4317 H HG22 . THR B 2 74  ? 57.866 44.209 6.230   1.000 43.780  ? 74  THR LLL HG22 1 
ATOM   4318 H HG23 . THR B 2 74  ? 58.317 43.620 4.823   1.000 43.780  ? 74  THR LLL HG23 1 
ATOM   4319 N N    . ILE B 2 75  ? 57.503 40.589 4.055   1.000 44.240  ? 75  ILE LLL N    1 
ATOM   4320 C CA   . ILE B 2 75  ? 58.215 39.371 4.541   1.000 43.810  ? 75  ILE LLL CA   1 
ATOM   4321 C C    . ILE B 2 75  ? 59.484 39.865 5.212   1.000 46.450  ? 75  ILE LLL C    1 
ATOM   4322 O O    . ILE B 2 75  ? 60.332 40.408 4.487   1.000 44.050  ? 75  ILE LLL O    1 
ATOM   4323 C CB   . ILE B 2 75  ? 58.517 38.415 3.380   1.000 44.820  ? 75  ILE LLL CB   1 
ATOM   4324 C CG1  . ILE B 2 75  ? 57.252 38.173 2.553   1.000 43.760  ? 75  ILE LLL CG1  1 
ATOM   4325 C CG2  . ILE B 2 75  ? 59.138 37.120 3.894   1.000 47.020  ? 75  ILE LLL CG2  1 
ATOM   4326 C CD1  . ILE B 2 75  ? 57.444 37.322 1.338   1.000 42.820  ? 75  ILE LLL CD1  1 
ATOM   4327 H H    . ILE B 2 75  ? 57.900 41.120 3.293   1.000 44.240  ? 75  ILE LLL H    1 
ATOM   4328 H HA   . ILE B 2 75  ? 57.649 38.925 5.196   1.000 43.810  ? 75  ILE LLL HA   1 
ATOM   4329 H HB   . ILE B 2 75  ? 59.184 38.857 2.799   1.000 44.820  ? 75  ILE LLL HB   1 
ATOM   4330 H HG12 . ILE B 2 75  ? 56.580 37.743 3.124   1.000 43.760  ? 75  ILE LLL HG12 1 
ATOM   4331 H HG13 . ILE B 2 75  ? 56.893 39.040 2.266   1.000 43.760  ? 75  ILE LLL HG13 1 
ATOM   4332 H HG21 . ILE B 2 75  ? 59.970 37.318 4.358   1.000 47.020  ? 75  ILE LLL HG21 1 
ATOM   4333 H HG22 . ILE B 2 75  ? 59.325 36.527 3.146   1.000 47.020  ? 75  ILE LLL HG22 1 
ATOM   4334 H HG23 . ILE B 2 75  ? 58.522 36.682 4.507   1.000 47.020  ? 75  ILE LLL HG23 1 
ATOM   4335 H HD11 . ILE B 2 75  ? 58.088 37.744 0.743   1.000 42.820  ? 75  ILE LLL HD11 1 
ATOM   4336 H HD12 . ILE B 2 75  ? 56.595 37.220 0.874   1.000 42.820  ? 75  ILE LLL HD12 1 
ATOM   4337 H HD13 . ILE B 2 75  ? 57.775 36.446 1.603   1.000 42.820  ? 75  ILE LLL HD13 1 
ATOM   4338 N N    . SER B 2 76  ? 59.559 39.740 6.540   1.000 54.100  ? 76  SER LLL N    1 
ATOM   4339 C CA   . SER B 2 76  ? 60.624 40.327 7.396   1.000 55.730  ? 76  SER LLL CA   1 
ATOM   4340 C C    . SER B 2 76  ? 61.984 39.740 7.002   1.000 56.080  ? 76  SER LLL C    1 
ATOM   4341 O O    . SER B 2 76  ? 62.951 40.539 6.866   1.000 56.380  ? 76  SER LLL O    1 
ATOM   4342 C CB   . SER B 2 76  ? 60.327 40.132 8.863   1.000 59.430  ? 76  SER LLL CB   1 
ATOM   4343 O OG   . SER B 2 76  ? 59.914 38.802 9.135   1.000 64.430  ? 76  SER LLL OG   1 
ATOM   4344 H H    . SER B 2 76  ? 58.823 39.200 6.971   1.000 54.100  ? 76  SER LLL H    1 
ATOM   4345 H HA   . SER B 2 76  ? 60.647 41.308 7.231   1.000 55.730  ? 76  SER LLL HA   1 
ATOM   4346 H HB2  . SER B 2 76  ? 61.135 40.332 9.388   1.000 59.430  ? 76  SER LLL HB2  1 
ATOM   4347 H HB3  . SER B 2 76  ? 59.614 40.753 9.136   1.000 59.430  ? 76  SER LLL HB3  1 
ATOM   4348 H HG   . SER B 2 76  ? 59.758 38.733 9.964   0.000 64.430  ? 76  SER LLL HG   1 
ATOM   4349 N N    . ASN B 2 77  ? 62.059 38.416 6.793   1.000 52.640  ? 77  ASN LLL N    1 
ATOM   4350 C CA   . ASN B 2 77  ? 63.295 37.762 6.285   1.000 58.030  ? 77  ASN LLL CA   1 
ATOM   4351 C C    . ASN B 2 77  ? 62.905 36.635 5.327   1.000 53.780  ? 77  ASN LLL C    1 
ATOM   4352 O O    . ASN B 2 77  ? 62.242 35.677 5.754   1.000 57.890  ? 77  ASN LLL O    1 
ATOM   4353 C CB   . ASN B 2 77  ? 64.237 37.304 7.405   1.000 59.180  ? 77  ASN LLL CB   1 
ATOM   4354 C CG   . ASN B 2 77  ? 63.631 36.235 8.283   1.000 70.820  ? 77  ASN LLL CG   1 
ATOM   4355 O OD1  . ASN B 2 77  ? 63.970 35.056 8.162   1.000 79.690  ? 77  ASN LLL OD1  1 
ATOM   4356 N ND2  . ASN B 2 77  ? 62.712 36.635 9.148   1.000 74.290  ? 77  ASN LLL ND2  1 
ATOM   4357 H H    . ASN B 2 77  ? 61.247 37.849 6.989   1.000 52.640  ? 77  ASN LLL H    1 
ATOM   4358 H HA   . ASN B 2 77  ? 63.823 38.433 5.792   1.000 58.030  ? 77  ASN LLL HA   1 
ATOM   4359 H HB2  . ASN B 2 77  ? 65.062 36.961 7.005   1.000 59.180  ? 77  ASN LLL HB2  1 
ATOM   4360 H HB3  . ASN B 2 77  ? 64.472 38.077 7.958   1.000 59.180  ? 77  ASN LLL HB3  1 
ATOM   4361 H HD21 . ASN B 2 77  ? 62.326 36.049 9.686   0.000 74.290  ? 77  ASN LLL HD21 1 
ATOM   4362 H HD22 . ASN B 2 77  ? 62.484 37.488 9.188   0.000 74.290  ? 77  ASN LLL HD22 1 
ATOM   4363 N N    . LEU B 2 78  ? 63.328 36.761 4.071   1.000 46.750  ? 78  LEU LLL N    1 
ATOM   4364 C CA   . LEU B 2 78  ? 62.894 35.887 2.953   1.000 46.290  ? 78  LEU LLL CA   1 
ATOM   4365 C C    . LEU B 2 78  ? 63.463 34.467 3.125   1.000 45.420  ? 78  LEU LLL C    1 
ATOM   4366 O O    . LEU B 2 78  ? 64.684 34.335 3.420   1.000 44.560  ? 78  LEU LLL O    1 
ATOM   4367 C CB   . LEU B 2 78  ? 63.366 36.544 1.656   1.000 42.510  ? 78  LEU LLL CB   1 
ATOM   4368 C CG   . LEU B 2 78  ? 62.854 35.922 0.364   1.000 42.330  ? 78  LEU LLL CG   1 
ATOM   4369 C CD1  . LEU B 2 78  ? 61.342 35.956 0.282   1.000 40.160  ? 78  LEU LLL CD1  1 
ATOM   4370 C CD2  . LEU B 2 78  ? 63.462 36.646 -0.816  1.000 47.770  ? 78  LEU LLL CD2  1 
ATOM   4371 H H    . LEU B 2 78  ? 63.986 37.505 3.888   1.000 46.750  ? 78  LEU LLL H    1 
ATOM   4372 H HA   . LEU B 2 78  ? 61.911 35.828 2.966   1.000 46.290  ? 78  LEU LLL HA   1 
ATOM   4373 H HB2  . LEU B 2 78  ? 63.094 37.483 1.670   1.000 42.510  ? 78  LEU LLL HB2  1 
ATOM   4374 H HB3  . LEU B 2 78  ? 64.344 36.521 1.638   1.000 42.510  ? 78  LEU LLL HB3  1 
ATOM   4375 H HG   . LEU B 2 78  ? 63.145 34.977 0.342   1.000 42.330  ? 78  LEU LLL HG   1 
ATOM   4376 H HD11 . LEU B 2 78  ? 60.965 35.461 1.030   1.000 40.160  ? 78  LEU LLL HD11 1 
ATOM   4377 H HD12 . LEU B 2 78  ? 61.053 35.552 -0.555  1.000 40.160  ? 78  LEU LLL HD12 1 
ATOM   4378 H HD13 . LEU B 2 78  ? 61.036 36.879 0.318   1.000 40.160  ? 78  LEU LLL HD13 1 
ATOM   4379 H HD21 . LEU B 2 78  ? 63.211 37.586 -0.785  1.000 47.770  ? 78  LEU LLL HD21 1 
ATOM   4380 H HD22 . LEU B 2 78  ? 63.137 36.249 -1.643  1.000 47.770  ? 78  LEU LLL HD22 1 
ATOM   4381 H HD23 . LEU B 2 78  ? 64.431 36.569 -0.780  1.000 47.770  ? 78  LEU LLL HD23 1 
ATOM   4382 N N    . GLU B 2 79  ? 62.602 33.455 2.977   1.000 41.730  ? 79  GLU LLL N    1 
ATOM   4383 C CA   . GLU B 2 79  ? 62.971 32.016 2.997   1.000 42.530  ? 79  GLU LLL CA   1 
ATOM   4384 C C    . GLU B 2 79  ? 62.765 31.437 1.601   1.000 44.040  ? 79  GLU LLL C    1 
ATOM   4385 O O    . GLU B 2 79  ? 61.970 31.948 0.792   1.000 40.600  ? 79  GLU LLL O    1 
ATOM   4386 C CB   . GLU B 2 79  ? 62.128 31.231 4.004   1.000 45.540  ? 79  GLU LLL CB   1 
ATOM   4387 C CG   . GLU B 2 79  ? 62.340 31.634 5.456   1.000 48.670  ? 79  GLU LLL CG   1 
ATOM   4388 C CD   . GLU B 2 79  ? 63.700 31.316 6.055   1.000 50.320  ? 79  GLU LLL CD   1 
ATOM   4389 O OE1  . GLU B 2 79  ? 64.297 30.286 5.702   1.000 55.810  ? 79  GLU LLL OE1  1 
ATOM   4390 O OE2  . GLU B 2 79  ? 64.161 32.110 6.866   1.000 59.620  ? 79  GLU LLL OE2  1 
ATOM   4391 H H    . GLU B 2 79  ? 61.635 33.714 2.843   1.000 41.730  ? 79  GLU LLL H    1 
ATOM   4392 H HA   . GLU B 2 79  ? 63.923 31.941 3.239   1.000 42.530  ? 79  GLU LLL HA   1 
ATOM   4393 H HB2  . GLU B 2 79  ? 61.181 31.358 3.784   1.000 45.540  ? 79  GLU LLL HB2  1 
ATOM   4394 H HB3  . GLU B 2 79  ? 62.342 30.279 3.914   1.000 45.540  ? 79  GLU LLL HB3  1 
ATOM   4395 H HG2  . GLU B 2 79  ? 62.200 32.601 5.541   1.000 48.670  ? 79  GLU LLL HG2  1 
ATOM   4396 H HG3  . GLU B 2 79  ? 61.663 31.191 6.011   1.000 48.670  ? 79  GLU LLL HG3  1 
ATOM   4397 N N    . PRO B 2 80  ? 63.480 30.338 1.272   1.000 42.270  ? 80  PRO LLL N    1 
ATOM   4398 C CA   . PRO B 2 80  ? 63.366 29.721 -0.052  1.000 38.840  ? 80  PRO LLL CA   1 
ATOM   4399 C C    . PRO B 2 80  ? 61.933 29.296 -0.408  1.000 37.610  ? 80  PRO LLL C    1 
ATOM   4400 O O    . PRO B 2 80  ? 61.582 29.409 -1.556  1.000 33.200  ? 80  PRO LLL O    1 
ATOM   4401 C CB   . PRO B 2 80  ? 64.271 28.486 0.031   1.000 39.750  ? 80  PRO LLL CB   1 
ATOM   4402 C CG   . PRO B 2 80  ? 65.218 28.791 1.172   1.000 42.120  ? 80  PRO LLL CG   1 
ATOM   4403 C CD   . PRO B 2 80  ? 64.443 29.650 2.148   1.000 41.790  ? 80  PRO LLL CD   1 
ATOM   4404 H HA   . PRO B 2 80  ? 63.693 30.356 -0.738  1.000 38.840  ? 80  PRO LLL HA   1 
ATOM   4405 H HB2  . PRO B 2 80  ? 63.747 27.677 0.210   1.000 39.750  ? 80  PRO LLL HB2  1 
ATOM   4406 H HB3  . PRO B 2 80  ? 64.757 28.350 -0.809  1.000 39.750  ? 80  PRO LLL HB3  1 
ATOM   4407 H HG2  . PRO B 2 80  ? 65.518 27.965 1.607   1.000 42.120  ? 80  PRO LLL HG2  1 
ATOM   4408 H HG3  . PRO B 2 80  ? 66.010 29.270 0.850   1.000 42.120  ? 80  PRO LLL HG3  1 
ATOM   4409 H HD2  . PRO B 2 80  ? 64.000 29.097 2.825   1.000 41.790  ? 80  PRO LLL HD2  1 
ATOM   4410 H HD3  . PRO B 2 80  ? 65.038 30.277 2.610   1.000 41.790  ? 80  PRO LLL HD3  1 
ATOM   4411 N N    . GLU B 2 81  ? 61.158 28.831 0.578   1.000 38.210  ? 81  GLU LLL N    1 
ATOM   4412 C CA   . GLU B 2 81  ? 59.779 28.298 0.384   1.000 43.260  ? 81  GLU LLL CA   1 
ATOM   4413 C C    . GLU B 2 81  ? 58.795 29.446 0.104   1.000 40.760  ? 81  GLU LLL C    1 
ATOM   4414 O O    . GLU B 2 81  ? 57.613 29.158 -0.127  1.000 43.810  ? 81  GLU LLL O    1 
ATOM   4415 C CB   . GLU B 2 81  ? 59.330 27.463 1.586   1.000 44.750  ? 81  GLU LLL CB   1 
ATOM   4416 C CG   . GLU B 2 81  ? 59.387 28.198 2.920   1.000 52.950  ? 81  GLU LLL CG   1 
ATOM   4417 C CD   . GLU B 2 81  ? 60.637 28.000 3.785   1.000 60.630  ? 81  GLU LLL CD   1 
ATOM   4418 O OE1  . GLU B 2 81  ? 61.778 27.848 3.233   1.000 54.710  ? 81  GLU LLL OE1  1 
ATOM   4419 O OE2  . GLU B 2 81  ? 60.478 28.040 5.027   1.000 63.990  ? 81  GLU LLL OE2  1 
ATOM   4420 H H    . GLU B 2 81  ? 61.552 28.851 1.508   1.000 38.210  ? 81  GLU LLL H    1 
ATOM   4421 H HA   . GLU B 2 81  ? 59.783 27.698 -0.397  1.000 43.260  ? 81  GLU LLL HA   1 
ATOM   4422 H HB2  . GLU B 2 81  ? 58.408 27.169 1.434   1.000 44.750  ? 81  GLU LLL HB2  1 
ATOM   4423 H HB3  . GLU B 2 81  ? 59.902 26.669 1.645   1.000 44.750  ? 81  GLU LLL HB3  1 
ATOM   4424 H HG2  . GLU B 2 81  ? 59.304 29.162 2.756   1.000 52.950  ? 81  GLU LLL HG2  1 
ATOM   4425 H HG3  . GLU B 2 81  ? 58.618 27.927 3.465   1.000 52.950  ? 81  GLU LLL HG3  1 
ATOM   4426 N N    . ASP B 2 82  ? 59.268 30.689 0.090   1.000 37.260  ? 82  ASP LLL N    1 
ATOM   4427 C CA   . ASP B 2 82  ? 58.433 31.891 -0.154  1.000 39.610  ? 82  ASP LLL CA   1 
ATOM   4428 C C    . ASP B 2 82  ? 58.347 32.196 -1.649  1.000 41.930  ? 82  ASP LLL C    1 
ATOM   4429 O O    . ASP B 2 82  ? 57.635 33.180 -2.008  1.000 38.240  ? 82  ASP LLL O    1 
ATOM   4430 C CB   . ASP B 2 82  ? 59.003 33.114 0.566   1.000 39.570  ? 82  ASP LLL CB   1 
ATOM   4431 C CG   . ASP B 2 82  ? 58.958 32.965 2.065   1.000 38.710  ? 82  ASP LLL CG   1 
ATOM   4432 O OD1  . ASP B 2 82  ? 58.183 32.120 2.532   1.000 40.890  ? 82  ASP LLL OD1  1 
ATOM   4433 O OD2  . ASP B 2 82  ? 59.705 33.677 2.741   1.000 42.190  ? 82  ASP LLL OD2  1 
ATOM   4434 H H    . ASP B 2 82  ? 60.258 30.803 0.257   1.000 37.260  ? 82  ASP LLL H    1 
ATOM   4435 H HA   . ASP B 2 82  ? 57.521 31.710 0.175   1.000 39.610  ? 82  ASP LLL HA   1 
ATOM   4436 H HB2  . ASP B 2 82  ? 59.937 33.227 0.294   1.000 39.570  ? 82  ASP LLL HB2  1 
ATOM   4437 H HB3  . ASP B 2 82  ? 58.471 33.897 0.317   1.000 39.570  ? 82  ASP LLL HB3  1 
ATOM   4438 N N    . ILE B 2 83  ? 59.079 31.448 -2.483  1.000 39.530  ? 83  ILE LLL N    1 
ATOM   4439 C CA   . ILE B 2 83  ? 58.994 31.605 -3.964  1.000 42.530  ? 83  ILE LLL CA   1 
ATOM   4440 C C    . ILE B 2 83  ? 57.518 31.457 -4.387  1.000 37.620  ? 83  ILE LLL C    1 
ATOM   4441 O O    . ILE B 2 83  ? 56.972 30.361 -4.268  1.000 37.450  ? 83  ILE LLL O    1 
ATOM   4442 C CB   . ILE B 2 83  ? 59.928 30.613 -4.688  1.000 50.640  ? 83  ILE LLL CB   1 
ATOM   4443 C CG1  . ILE B 2 83  ? 59.786 30.730 -6.209  1.000 51.510  ? 83  ILE LLL CG1  1 
ATOM   4444 C CG2  . ILE B 2 83  ? 59.712 29.169 -4.222  1.000 55.570  ? 83  ILE LLL CG2  1 
ATOM   4445 C CD1  . ILE B 2 83  ? 60.620 31.838 -6.774  1.000 58.160  ? 83  ILE LLL CD1  1 
ATOM   4446 H H    . ILE B 2 83  ? 59.707 30.758 -2.096  1.000 39.530  ? 83  ILE LLL H    1 
ATOM   4447 H HA   . ILE B 2 83  ? 59.297 32.501 -4.196  1.000 42.530  ? 83  ILE LLL HA   1 
ATOM   4448 H HB   . ILE B 2 83  ? 60.857 30.856 -4.453  1.000 50.640  ? 83  ILE LLL HB   1 
ATOM   4449 H HG12 . ILE B 2 83  ? 60.052 29.878 -6.616  1.000 51.510  ? 83  ILE LLL HG12 1 
ATOM   4450 H HG13 . ILE B 2 83  ? 58.842 30.886 -6.426  1.000 51.510  ? 83  ILE LLL HG13 1 
ATOM   4451 H HG21 . ILE B 2 83  ? 59.889 29.103 -3.267  1.000 55.570  ? 83  ILE LLL HG21 1 
ATOM   4452 H HG22 . ILE B 2 83  ? 60.319 28.577 -4.699  1.000 55.570  ? 83  ILE LLL HG22 1 
ATOM   4453 H HG23 . ILE B 2 83  ? 58.794 28.901 -4.400  1.000 55.570  ? 83  ILE LLL HG23 1 
ATOM   4454 H HD11 . ILE B 2 83  ? 60.346 32.685 -6.381  1.000 58.160  ? 83  ILE LLL HD11 1 
ATOM   4455 H HD12 . ILE B 2 83  ? 60.500 31.877 -7.739  1.000 58.160  ? 83  ILE LLL HD12 1 
ATOM   4456 H HD13 . ILE B 2 83  ? 61.558 31.676 -6.571  1.000 58.160  ? 83  ILE LLL HD13 1 
ATOM   4457 N N    . ALA B 2 84  ? 56.877 32.517 -4.882  1.000 36.530  ? 84  ALA LLL N    1 
ATOM   4458 C CA   . ALA B 2 84  ? 55.439 32.489 -5.242  1.000 35.790  ? 84  ALA LLL CA   1 
ATOM   4459 C C    . ALA B 2 84  ? 55.024 33.753 -5.988  1.000 34.120  ? 84  ALA LLL C    1 
ATOM   4460 O O    . ALA B 2 84  ? 55.806 34.698 -6.067  1.000 33.990  ? 84  ALA LLL O    1 
ATOM   4461 C CB   . ALA B 2 84  ? 54.606 32.338 -3.982  1.000 37.420  ? 84  ALA LLL CB   1 
ATOM   4462 H H    . ALA B 2 84  ? 57.401 33.370 -5.014  1.000 36.530  ? 84  ALA LLL H    1 
ATOM   4463 H HA   . ALA B 2 84  ? 55.281 31.723 -5.842  1.000 35.790  ? 84  ALA LLL HA   1 
ATOM   4464 H HB1  . ALA B 2 84  ? 53.665 32.319 -4.216  1.000 37.420  ? 84  ALA LLL HB1  1 
ATOM   4465 H HB2  . ALA B 2 84  ? 54.843 31.511 -3.533  1.000 37.420  ? 84  ALA LLL HB2  1 
ATOM   4466 H HB3  . ALA B 2 84  ? 54.776 33.088 -3.388  1.000 37.420  ? 84  ALA LLL HB3  1 
ATOM   4467 N N    . THR B 2 85  ? 53.785 33.778 -6.466  1.000 36.520  ? 85  THR LLL N    1 
ATOM   4468 C CA   . THR B 2 85  ? 53.090 35.017 -6.904  1.000 36.790  ? 85  THR LLL CA   1 
ATOM   4469 C C    . THR B 2 85  ? 52.118 35.425 -5.796  1.000 36.790  ? 85  THR LLL C    1 
ATOM   4470 O O    . THR B 2 85  ? 51.357 34.554 -5.332  1.000 38.050  ? 85  THR LLL O    1 
ATOM   4471 C CB   . THR B 2 85  ? 52.394 34.822 -8.252  1.000 35.770  ? 85  THR LLL CB   1 
ATOM   4472 O OG1  . THR B 2 85  ? 53.370 34.230 -9.110  1.000 33.060  ? 85  THR LLL OG1  1 
ATOM   4473 C CG2  . THR B 2 85  ? 51.855 36.118 -8.819  1.000 36.100  ? 85  THR LLL CG2  1 
ATOM   4474 H H    . THR B 2 85  ? 53.301 32.894 -6.529  1.000 36.520  ? 85  THR LLL H    1 
ATOM   4475 H HA   . THR B 2 85  ? 53.768 35.722 -7.019  1.000 36.790  ? 85  THR LLL HA   1 
ATOM   4476 H HB   . THR B 2 85  ? 51.646 34.191 -8.125  1.000 35.770  ? 85  THR LLL HB   1 
ATOM   4477 H HG1  . THR B 2 85  ? 53.033 34.100 -9.877  0.000 33.060  ? 85  THR LLL HG1  1 
ATOM   4478 H HG21 . THR B 2 85  ? 51.206 36.500 -8.201  1.000 36.100  ? 85  THR LLL HG21 1 
ATOM   4479 H HG22 . THR B 2 85  ? 51.421 35.945 -9.674  1.000 36.100  ? 85  THR LLL HG22 1 
ATOM   4480 H HG23 . THR B 2 85  ? 52.587 36.747 -8.949  1.000 36.100  ? 85  THR LLL HG23 1 
ATOM   4481 N N    . TYR B 2 86  ? 52.180 36.680 -5.359  1.000 34.470  ? 86  TYR LLL N    1 
ATOM   4482 C CA   . TYR B 2 86  ? 51.315 37.218 -4.277  1.000 35.730  ? 86  TYR LLL CA   1 
ATOM   4483 C C    . TYR B 2 86  ? 50.249 38.127 -4.878  1.000 35.570  ? 86  TYR LLL C    1 
ATOM   4484 O O    . TYR B 2 86  ? 50.570 38.958 -5.754  1.000 40.040  ? 86  TYR LLL O    1 
ATOM   4485 C CB   . TYR B 2 86  ? 52.164 37.921 -3.222  1.000 37.220  ? 86  TYR LLL CB   1 
ATOM   4486 C CG   . TYR B 2 86  ? 53.123 36.972 -2.543  1.000 37.380  ? 86  TYR LLL CG   1 
ATOM   4487 C CD1  . TYR B 2 86  ? 54.352 36.678 -3.110  1.000 32.400  ? 86  TYR LLL CD1  1 
ATOM   4488 C CD2  . TYR B 2 86  ? 52.761 36.309 -1.376  1.000 33.870  ? 86  TYR LLL CD2  1 
ATOM   4489 C CE1  . TYR B 2 86  ? 55.201 35.763 -2.522  1.000 32.830  ? 86  TYR LLL CE1  1 
ATOM   4490 C CE2  . TYR B 2 86  ? 53.611 35.406 -0.768  1.000 33.250  ? 86  TYR LLL CE2  1 
ATOM   4491 C CZ   . TYR B 2 86  ? 54.832 35.124 -1.349  1.000 32.140  ? 86  TYR LLL CZ   1 
ATOM   4492 O OH   . TYR B 2 86  ? 55.681 34.235 -0.748  1.000 33.290  ? 86  TYR LLL OH   1 
ATOM   4493 H H    . TYR B 2 86  ? 52.857 37.288 -5.796  1.000 34.470  ? 86  TYR LLL H    1 
ATOM   4494 H HA   . TYR B 2 86  ? 50.862 36.460 -3.828  1.000 35.730  ? 86  TYR LLL HA   1 
ATOM   4495 H HB2  . TYR B 2 86  ? 52.656 38.649 -3.655  1.000 37.220  ? 86  TYR LLL HB2  1 
ATOM   4496 H HB3  . TYR B 2 86  ? 51.564 38.328 -2.562  1.000 37.220  ? 86  TYR LLL HB3  1 
ATOM   4497 H HD1  . TYR B 2 86  ? 54.589 37.077 -3.931  1.000 32.400  ? 86  TYR LLL HD1  1 
ATOM   4498 H HD2  . TYR B 2 86  ? 51.917 36.478 -0.990  1.000 33.870  ? 86  TYR LLL HD2  1 
ATOM   4499 H HE1  . TYR B 2 86  ? 56.036 35.570 -2.916  1.000 32.830  ? 86  TYR LLL HE1  1 
ATOM   4500 H HE2  . TYR B 2 86  ? 53.357 34.973 0.030   1.000 33.250  ? 86  TYR LLL HE2  1 
ATOM   4501 H HH   . TYR B 2 86  ? 56.416 34.626 -0.539  0.000 33.290  ? 86  TYR LLL HH   1 
ATOM   4502 N N    . TYR B 2 87  ? 49.010 37.958 -4.421  1.000 35.840  ? 87  TYR LLL N    1 
ATOM   4503 C CA   . TYR B 2 87  ? 47.826 38.683 -4.936  1.000 36.720  ? 87  TYR LLL CA   1 
ATOM   4504 C C    . TYR B 2 87  ? 47.109 39.369 -3.779  1.000 38.750  ? 87  TYR LLL C    1 
ATOM   4505 O O    . TYR B 2 87  ? 46.976 38.763 -2.712  1.000 41.660  ? 87  TYR LLL O    1 
ATOM   4506 C CB   . TYR B 2 87  ? 46.869 37.721 -5.630  1.000 36.920  ? 87  TYR LLL CB   1 
ATOM   4507 C CG   . TYR B 2 87  ? 47.407 37.067 -6.877  1.000 37.330  ? 87  TYR LLL CG   1 
ATOM   4508 C CD1  . TYR B 2 87  ? 47.344 37.721 -8.093  1.000 38.490  ? 87  TYR LLL CD1  1 
ATOM   4509 C CD2  . TYR B 2 87  ? 47.939 35.787 -6.849  1.000 36.310  ? 87  TYR LLL CD2  1 
ATOM   4510 C CE1  . TYR B 2 87  ? 47.795 37.127 -9.258  1.000 40.380  ? 87  TYR LLL CE1  1 
ATOM   4511 C CE2  . TYR B 2 87  ? 48.389 35.175 -8.006  1.000 38.160  ? 87  TYR LLL CE2  1 
ATOM   4512 C CZ   . TYR B 2 87  ? 48.317 35.848 -9.213  1.000 40.280  ? 87  TYR LLL CZ   1 
ATOM   4513 O OH   . TYR B 2 87  ? 48.744 35.271 -10.370 1.000 41.480  ? 87  TYR LLL OH   1 
ATOM   4514 H H    . TYR B 2 87  ? 48.891 37.288 -3.675  1.000 35.840  ? 87  TYR LLL H    1 
ATOM   4515 H HA   . TYR B 2 87  ? 48.133 39.379 -5.572  1.000 36.720  ? 87  TYR LLL HA   1 
ATOM   4516 H HB2  . TYR B 2 87  ? 46.618 37.020 -4.993  1.000 36.920  ? 87  TYR LLL HB2  1 
ATOM   4517 H HB3  . TYR B 2 87  ? 46.052 38.210 -5.861  1.000 36.920  ? 87  TYR LLL HB3  1 
ATOM   4518 H HD1  . TYR B 2 87  ? 46.961 38.582 -8.135  1.000 38.490  ? 87  TYR LLL HD1  1 
ATOM   4519 H HD2  . TYR B 2 87  ? 47.997 35.323 -6.030  1.000 36.310  ? 87  TYR LLL HD2  1 
ATOM   4520 H HE1  . TYR B 2 87  ? 47.743 37.591 -10.077 1.000 40.380  ? 87  TYR LLL HE1  1 
ATOM   4521 H HE2  . TYR B 2 87  ? 48.745 34.302 -7.973  1.000 38.160  ? 87  TYR LLL HE2  1 
ATOM   4522 H HH   . TYR B 2 87  ? 49.370 35.742 -10.720 0.000 41.480  ? 87  TYR LLL HH   1 
ATOM   4523 N N    . CYS B 2 88  ? 46.666 40.601 -4.000  1.000 37.590  ? 88  CYS LLL N    1 
ATOM   4524 C CA   . CYS B 2 88  ? 45.751 41.310 -3.083  1.000 39.350  ? 88  CYS LLL CA   1 
ATOM   4525 C C    . CYS B 2 88  ? 44.319 41.161 -3.618  1.000 38.720  ? 88  CYS LLL C    1 
ATOM   4526 O O    . CYS B 2 88  ? 44.121 40.984 -4.838  1.000 35.630  ? 88  CYS LLL O    1 
ATOM   4527 C CB   . CYS B 2 88  ? 46.166 42.771 -2.933  1.000 40.100  ? 88  CYS LLL CB   1 
ATOM   4528 S SG   . CYS B 2 88  ? 46.197 43.711 -4.483  1.000 45.610  ? 88  CYS LLL SG   1 
ATOM   4529 H H    . CYS B 2 88  ? 46.978 41.065 -4.841  1.000 37.590  ? 88  CYS LLL H    1 
ATOM   4530 H HA   . CYS B 2 88  ? 45.812 40.879 -2.199  1.000 39.350  ? 88  CYS LLL HA   1 
ATOM   4531 H HB2  . CYS B 2 88  ? 45.547 43.219 -2.321  1.000 40.100  ? 88  CYS LLL HB2  1 
ATOM   4532 H HB3  . CYS B 2 88  ? 47.061 42.811 -2.538  1.000 40.100  ? 88  CYS LLL HB3  1 
ATOM   4533 N N    . GLN B 2 89  ? 43.347 41.245 -2.728  1.000 37.800  ? 89  GLN LLL N    1 
ATOM   4534 C CA   . GLN B 2 89  ? 41.917 41.158 -3.088  1.000 42.040  ? 89  GLN LLL CA   1 
ATOM   4535 C C    . GLN B 2 89  ? 41.126 42.103 -2.196  1.000 41.530  ? 89  GLN LLL C    1 
ATOM   4536 O O    . GLN B 2 89  ? 41.294 41.999 -0.950  1.000 42.580  ? 89  GLN LLL O    1 
ATOM   4537 C CB   . GLN B 2 89  ? 41.396 39.749 -2.864  1.000 43.470  ? 89  GLN LLL CB   1 
ATOM   4538 C CG   . GLN B 2 89  ? 39.932 39.596 -3.241  1.000 51.050  ? 89  GLN LLL CG   1 
ATOM   4539 C CD   . GLN B 2 89  ? 39.136 39.051 -2.084  1.000 56.930  ? 89  GLN LLL CD   1 
ATOM   4540 O OE1  . GLN B 2 89  ? 39.615 38.239 -1.291  1.000 55.740  ? 89  GLN LLL OE1  1 
ATOM   4541 N NE2  . GLN B 2 89  ? 37.904 39.516 -1.974  1.000 64.730  ? 89  GLN LLL NE2  1 
ATOM   4542 H H    . GLN B 2 89  ? 43.604 41.375 -1.760  1.000 37.800  ? 89  GLN LLL H    1 
ATOM   4543 H HA   . GLN B 2 89  ? 41.813 41.441 -4.026  1.000 42.040  ? 89  GLN LLL HA   1 
ATOM   4544 H HB2  . GLN B 2 89  ? 41.938 39.128 -3.395  1.000 43.470  ? 89  GLN LLL HB2  1 
ATOM   4545 H HB3  . GLN B 2 89  ? 41.517 39.518 -1.919  1.000 43.470  ? 89  GLN LLL HB3  1 
ATOM   4546 H HG2  . GLN B 2 89  ? 39.575 40.470 -3.508  1.000 51.050  ? 89  GLN LLL HG2  1 
ATOM   4547 H HG3  . GLN B 2 89  ? 39.858 38.991 -4.010  1.000 51.050  ? 89  GLN LLL HG3  1 
ATOM   4548 H HE21 . GLN B 2 89  ? 37.383 39.237 -1.317  0.000 64.730  ? 89  GLN LLL HE21 1 
ATOM   4549 H HE22 . GLN B 2 89  ? 37.600 40.106 -2.558  0.000 64.730  ? 89  GLN LLL HE22 1 
ATOM   4550 N N    . GLN B 2 90  ? 40.326 42.981 -2.806  1.000 39.910  ? 90  GLN LLL N    1 
ATOM   4551 C CA   . GLN B 2 90  ? 39.398 43.878 -2.068  1.000 44.120  ? 90  GLN LLL CA   1 
ATOM   4552 C C    . GLN B 2 90  ? 38.049 43.159 -1.944  1.000 45.570  ? 90  GLN LLL C    1 
ATOM   4553 O O    . GLN B 2 90  ? 37.624 42.469 -2.909  1.000 42.110  ? 90  GLN LLL O    1 
ATOM   4554 C CB   . GLN B 2 90  ? 39.306 45.269 -2.717  1.000 40.960  ? 90  GLN LLL CB   1 
ATOM   4555 C CG   . GLN B 2 90  ? 38.511 45.359 -4.014  1.000 39.890  ? 90  GLN LLL CG   1 
ATOM   4556 C CD   . GLN B 2 90  ? 37.018 45.204 -3.813  1.000 42.220  ? 90  GLN LLL CD   1 
ATOM   4557 O OE1  . GLN B 2 90  ? 36.481 45.457 -2.737  1.000 40.430  ? 90  GLN LLL OE1  1 
ATOM   4558 N NE2  . GLN B 2 90  ? 36.337 44.731 -4.846  1.000 38.810  ? 90  GLN LLL NE2  1 
ATOM   4559 H H    . GLN B 2 90  ? 40.361 43.030 -3.814  1.000 39.910  ? 90  GLN LLL H    1 
ATOM   4560 H HA   . GLN B 2 90  ? 39.768 44.039 -1.170  1.000 44.120  ? 90  GLN LLL HA   1 
ATOM   4561 H HB2  . GLN B 2 90  ? 38.898 45.886 -2.075  1.000 40.960  ? 90  GLN LLL HB2  1 
ATOM   4562 H HB3  . GLN B 2 90  ? 40.214 45.587 -2.902  1.000 40.960  ? 90  GLN LLL HB3  1 
ATOM   4563 H HG2  . GLN B 2 90  ? 38.680 46.228 -4.436  1.000 39.890  ? 90  GLN LLL HG2  1 
ATOM   4564 H HG3  . GLN B 2 90  ? 38.817 44.659 -4.629  1.000 39.890  ? 90  GLN LLL HG3  1 
ATOM   4565 H HE21 . GLN B 2 90  ? 35.462 44.620 -4.785  0.000 38.810  ? 90  GLN LLL HE21 1 
ATOM   4566 H HE22 . GLN B 2 90  ? 36.757 44.526 -5.596  0.000 38.810  ? 90  GLN LLL HE22 1 
ATOM   4567 N N    . TYR B 2 91  ? 37.407 43.313 -0.791  1.000 48.060  ? 91  TYR LLL N    1 
ATOM   4568 C CA   . TYR B 2 91  ? 36.012 42.859 -0.562  1.000 51.110  ? 91  TYR LLL CA   1 
ATOM   4569 C C    . TYR B 2 91  ? 35.162 44.031 -0.040  1.000 50.430  ? 91  TYR LLL C    1 
ATOM   4570 O O    . TYR B 2 91  ? 34.120 43.779 0.578   1.000 53.230  ? 91  TYR LLL O    1 
ATOM   4571 C CB   . TYR B 2 91  ? 35.998 41.600 0.312   1.000 46.100  ? 91  TYR LLL CB   1 
ATOM   4572 C CG   . TYR B 2 91  ? 36.526 41.734 1.725   1.000 50.340  ? 91  TYR LLL CG   1 
ATOM   4573 C CD1  . TYR B 2 91  ? 37.887 41.703 2.001   1.000 49.120  ? 91  TYR LLL CD1  1 
ATOM   4574 C CD2  . TYR B 2 91  ? 35.660 41.810 2.813   1.000 52.200  ? 91  TYR LLL CD2  1 
ATOM   4575 C CE1  . TYR B 2 91  ? 38.371 41.789 3.300   1.000 52.330  ? 91  TYR LLL CE1  1 
ATOM   4576 C CE2  . TYR B 2 91  ? 36.130 41.902 4.119   1.000 52.430  ? 91  TYR LLL CE2  1 
ATOM   4577 C CZ   . TYR B 2 91  ? 37.492 41.881 4.371   1.000 54.380  ? 91  TYR LLL CZ   1 
ATOM   4578 O OH   . TYR B 2 91  ? 37.958 41.972 5.661   1.000 58.040  ? 91  TYR LLL OH   1 
ATOM   4579 H H    . TYR B 2 91  ? 37.908 43.765 -0.039  1.000 48.060  ? 91  TYR LLL H    1 
ATOM   4580 H HA   . TYR B 2 91  ? 35.631 42.559 -1.426  1.000 51.110  ? 91  TYR LLL HA   1 
ATOM   4581 H HB2  . TYR B 2 91  ? 35.076 41.273 0.370   1.000 46.100  ? 91  TYR LLL HB2  1 
ATOM   4582 H HB3  . TYR B 2 91  ? 36.525 40.906 -0.136  1.000 46.100  ? 91  TYR LLL HB3  1 
ATOM   4583 H HD1  . TYR B 2 91  ? 38.500 41.596 1.292   1.000 49.120  ? 91  TYR LLL HD1  1 
ATOM   4584 H HD2  . TYR B 2 91  ? 34.730 41.799 2.658   1.000 52.200  ? 91  TYR LLL HD2  1 
ATOM   4585 H HE1  . TYR B 2 91  ? 39.300 41.766 3.462   1.000 52.330  ? 91  TYR LLL HE1  1 
ATOM   4586 H HE2  . TYR B 2 91  ? 35.519 41.964 4.835   1.000 52.430  ? 91  TYR LLL HE2  1 
ATOM   4587 H HH   . TYR B 2 91  ? 38.446 42.672 5.748   0.000 58.040  ? 91  TYR LLL HH   1 
ATOM   4588 N N    . SER B 2 92  ? 35.540 45.273 -0.355  1.000 51.280  ? 92  SER LLL N    1 
ATOM   4589 C CA   . SER B 2 92  ? 34.747 46.488 -0.024  1.000 55.280  ? 92  SER LLL CA   1 
ATOM   4590 C C    . SER B 2 92  ? 33.440 46.521 -0.835  1.000 56.770  ? 92  SER LLL C    1 
ATOM   4591 O O    . SER B 2 92  ? 32.395 46.776 -0.223  1.000 59.060  ? 92  SER LLL O    1 
ATOM   4592 C CB   . SER B 2 92  ? 35.530 47.737 -0.228  1.000 51.880  ? 92  SER LLL CB   1 
ATOM   4593 O OG   . SER B 2 92  ? 34.687 48.861 -0.055  1.000 55.600  ? 92  SER LLL OG   1 
ATOM   4594 H H    . SER B 2 92  ? 36.417 45.376 -0.846  1.000 51.280  ? 92  SER LLL H    1 
ATOM   4595 H HA   . SER B 2 92  ? 34.507 46.446 0.941   1.000 55.280  ? 92  SER LLL HA   1 
ATOM   4596 H HB2  . SER B 2 92  ? 36.269 47.767 0.421   1.000 51.880  ? 92  SER LLL HB2  1 
ATOM   4597 H HB3  . SER B 2 92  ? 35.910 47.738 -1.136  1.000 51.880  ? 92  SER LLL HB3  1 
ATOM   4598 H HG   . SER B 2 92  ? 35.146 49.562 -0.174  0.000 55.600  ? 92  SER LLL HG   1 
ATOM   4599 N N    . ASN B 2 93  ? 33.522 46.331 -2.156  1.000 58.100  ? 93  ASN LLL N    1 
ATOM   4600 C CA   . ASN B 2 93  ? 32.380 46.192 -3.098  1.000 58.060  ? 93  ASN LLL CA   1 
ATOM   4601 C C    . ASN B 2 93  ? 32.404 44.811 -3.723  1.000 61.200  ? 93  ASN LLL C    1 
ATOM   4602 O O    . ASN B 2 93  ? 33.475 44.195 -3.752  1.000 71.000  ? 93  ASN LLL O    1 
ATOM   4603 C CB   . ASN B 2 93  ? 32.463 47.015 -4.383  1.000 61.720  ? 93  ASN LLL CB   1 
ATOM   4604 C CG   . ASN B 2 93  ? 32.291 48.497 -4.191  1.000 68.100  ? 93  ASN LLL CG   1 
ATOM   4605 O OD1  . ASN B 2 93  ? 32.216 48.968 -3.058  1.000 79.780  ? 93  ASN LLL OD1  1 
ATOM   4606 N ND2  . ASN B 2 93  ? 32.255 49.227 -5.297  1.000 63.420  ? 93  ASN LLL ND2  1 
ATOM   4607 H H    . ASN B 2 93  ? 34.465 46.282 -2.515  1.000 58.100  ? 93  ASN LLL H    1 
ATOM   4608 H HA   . ASN B 2 93  ? 31.541 46.294 -2.590  1.000 58.060  ? 93  ASN LLL HA   1 
ATOM   4609 H HB2  . ASN B 2 93  ? 33.334 46.860 -4.803  1.000 61.720  ? 93  ASN LLL HB2  1 
ATOM   4610 H HB3  . ASN B 2 93  ? 31.772 46.705 -5.004  1.000 61.720  ? 93  ASN LLL HB3  1 
ATOM   4611 H HD21 . ASN B 2 93  ? 32.156 50.104 -5.245  0.000 63.420  ? 93  ASN LLL HD21 1 
ATOM   4612 H HD22 . ASN B 2 93  ? 32.330 48.837 -6.087  0.000 63.420  ? 93  ASN LLL HD22 1 
ATOM   4613 N N    . LEU B 2 94  ? 31.263 44.423 -4.277  1.000 63.060  ? 94  LEU LLL N    1 
ATOM   4614 C CA   . LEU B 2 94  ? 31.135 43.395 -5.332  1.000 64.300  ? 94  LEU LLL CA   1 
ATOM   4615 C C    . LEU B 2 94  ? 31.248 44.138 -6.659  1.000 55.140  ? 94  LEU LLL C    1 
ATOM   4616 O O    . LEU B 2 94  ? 30.920 45.320 -6.713  1.000 58.410  ? 94  LEU LLL O    1 
ATOM   4617 C CB   . LEU B 2 94  ? 29.794 42.674 -5.150  1.000 68.870  ? 94  LEU LLL CB   1 
ATOM   4618 C CG   . LEU B 2 94  ? 29.506 42.211 -3.718  1.000 76.390  ? 94  LEU LLL CG   1 
ATOM   4619 C CD1  . LEU B 2 94  ? 28.039 41.847 -3.542  1.000 81.440  ? 94  LEU LLL CD1  1 
ATOM   4620 C CD2  . LEU B 2 94  ? 30.402 41.043 -3.326  1.000 77.880  ? 94  LEU LLL CD2  1 
ATOM   4621 H H    . LEU B 2 94  ? 30.432 44.882 -3.933  1.000 63.060  ? 94  LEU LLL H    1 
ATOM   4622 H HA   . LEU B 2 94  ? 31.876 42.754 -5.235  1.000 64.300  ? 94  LEU LLL HA   1 
ATOM   4623 H HB2  . LEU B 2 94  ? 29.079 43.276 -5.438  1.000 68.870  ? 94  LEU LLL HB2  1 
ATOM   4624 H HB3  . LEU B 2 94  ? 29.780 41.896 -5.743  1.000 68.870  ? 94  LEU LLL HB3  1 
ATOM   4625 H HG   . LEU B 2 94  ? 29.703 42.963 -3.107  1.000 76.390  ? 94  LEU LLL HG   1 
ATOM   4626 H HD11 . LEU B 2 94  ? 27.486 42.624 -3.735  1.000 81.440  ? 94  LEU LLL HD11 1 
ATOM   4627 H HD12 . LEU B 2 94  ? 27.884 41.556 -2.626  1.000 81.440  ? 94  LEU LLL HD12 1 
ATOM   4628 H HD13 . LEU B 2 94  ? 27.808 41.126 -4.153  1.000 81.440  ? 94  LEU LLL HD13 1 
ATOM   4629 H HD21 . LEU B 2 94  ? 30.246 40.297 -3.931  1.000 77.880  ? 94  LEU LLL HD21 1 
ATOM   4630 H HD22 . LEU B 2 94  ? 30.199 40.770 -2.414  1.000 77.880  ? 94  LEU LLL HD22 1 
ATOM   4631 H HD23 . LEU B 2 94  ? 31.334 41.316 -3.382  1.000 77.880  ? 94  LEU LLL HD23 1 
ATOM   4632 N N    . PRO B 2 95  ? 31.816 43.530 -7.727  1.000 50.470  ? 95  PRO LLL N    1 
ATOM   4633 C CA   . PRO B 2 95  ? 32.471 42.227 -7.628  1.000 53.400  ? 95  PRO LLL CA   1 
ATOM   4634 C C    . PRO B 2 95  ? 33.810 42.327 -6.877  1.000 57.090  ? 95  PRO LLL C    1 
ATOM   4635 O O    . PRO B 2 95  ? 34.548 43.311 -7.065  1.000 54.910  ? 95  PRO LLL O    1 
ATOM   4636 C CB   . PRO B 2 95  ? 32.696 41.834 -9.096  1.000 50.740  ? 95  PRO LLL CB   1 
ATOM   4637 C CG   . PRO B 2 95  ? 32.894 43.170 -9.787  1.000 45.890  ? 95  PRO LLL CG   1 
ATOM   4638 C CD   . PRO B 2 95  ? 31.904 44.084 -9.089  1.000 46.090  ? 95  PRO LLL CD   1 
ATOM   4639 H HA   . PRO B 2 95  ? 31.869 41.593 -7.164  1.000 53.400  ? 95  PRO LLL HA   1 
ATOM   4640 H HB2  . PRO B 2 95  ? 33.482 41.256 -9.189  1.000 50.740  ? 95  PRO LLL HB2  1 
ATOM   4641 H HB3  . PRO B 2 95  ? 31.922 41.350 -9.453  1.000 50.740  ? 95  PRO LLL HB3  1 
ATOM   4642 H HG2  . PRO B 2 95  ? 33.816 43.485 -9.680  1.000 45.890  ? 95  PRO LLL HG2  1 
ATOM   4643 H HG3  . PRO B 2 95  ? 32.707 43.098 -10.746 1.000 45.890  ? 95  PRO LLL HG3  1 
ATOM   4644 H HD2  . PRO B 2 95  ? 32.227 45.009 -9.083  1.000 46.090  ? 95  PRO LLL HD2  1 
ATOM   4645 H HD3  . PRO B 2 95  ? 31.035 44.069 -9.542  1.000 46.090  ? 95  PRO LLL HD3  1 
ATOM   4646 N N    . TYR B 2 96  ? 34.084 41.334 -6.025  1.000 59.260  ? 96  TYR LLL N    1 
ATOM   4647 C CA   . TYR B 2 96  ? 35.431 41.067 -5.469  1.000 59.400  ? 96  TYR LLL CA   1 
ATOM   4648 C C    . TYR B 2 96  ? 36.419 41.211 -6.642  1.000 56.730  ? 96  TYR LLL C    1 
ATOM   4649 O O    . TYR B 2 96  ? 36.146 40.639 -7.721  1.000 59.880  ? 96  TYR LLL O    1 
ATOM   4650 C CB   . TYR B 2 96  ? 35.463 39.682 -4.819  1.000 59.960  ? 96  TYR LLL CB   1 
ATOM   4651 C CG   . TYR B 2 96  ? 34.700 39.505 -3.527  1.000 69.110  ? 96  TYR LLL CG   1 
ATOM   4652 C CD1  . TYR B 2 96  ? 34.016 40.542 -2.908  1.000 72.260  ? 96  TYR LLL CD1  1 
ATOM   4653 C CD2  . TYR B 2 96  ? 34.723 38.277 -2.878  1.000 81.470  ? 96  TYR LLL CD2  1 
ATOM   4654 C CE1  . TYR B 2 96  ? 33.346 40.349 -1.706  1.000 86.120  ? 96  TYR LLL CE1  1 
ATOM   4655 C CE2  . TYR B 2 96  ? 34.078 38.072 -1.666  1.000 88.270  ? 96  TYR LLL CE2  1 
ATOM   4656 C CZ   . TYR B 2 96  ? 33.379 39.110 -1.075  1.000 93.540  ? 96  TYR LLL CZ   1 
ATOM   4657 O OH   . TYR B 2 96  ? 32.742 38.888 0.120   1.000 86.540  ? 96  TYR LLL OH   1 
ATOM   4658 H H    . TYR B 2 96  ? 33.313 40.740 -5.755  1.000 59.260  ? 96  TYR LLL H    1 
ATOM   4659 H HA   . TYR B 2 96  ? 35.628 41.748 -4.776  1.000 59.400  ? 96  TYR LLL HA   1 
ATOM   4660 H HB2  . TYR B 2 96  ? 35.111 39.030 -5.461  1.000 59.960  ? 96  TYR LLL HB2  1 
ATOM   4661 H HB3  . TYR B 2 96  ? 36.397 39.443 -4.645  1.000 59.960  ? 96  TYR LLL HB3  1 
ATOM   4662 H HD1  . TYR B 2 96  ? 34.021 41.399 -3.302  1.000 72.260  ? 96  TYR LLL HD1  1 
ATOM   4663 H HD2  . TYR B 2 96  ? 35.192 37.563 -3.276  1.000 81.470  ? 96  TYR LLL HD2  1 
ATOM   4664 H HE1  . TYR B 2 96  ? 32.886 41.065 -1.299  1.000 86.120  ? 96  TYR LLL HE1  1 
ATOM   4665 H HE2  . TYR B 2 96  ? 34.109 37.227 -1.249  1.000 88.270  ? 96  TYR LLL HE2  1 
ATOM   4666 H HH   . TYR B 2 96  ? 31.901 39.033 0.036   0.000 86.540  ? 96  TYR LLL HH   1 
ATOM   4667 N N    . THR B 2 97  ? 37.472 42.020 -6.492  1.000 47.080  ? 97  THR LLL N    1 
ATOM   4668 C CA   . THR B 2 97  ? 38.544 42.171 -7.509  1.000 43.830  ? 97  THR LLL CA   1 
ATOM   4669 C C    . THR B 2 97  ? 39.905 41.893 -6.862  1.000 43.810  ? 97  THR LLL C    1 
ATOM   4670 O O    . THR B 2 97  ? 40.009 41.951 -5.614  1.000 46.250  ? 97  THR LLL O    1 
ATOM   4671 C CB   . THR B 2 97  ? 38.497 43.530 -8.219  1.000 42.540  ? 97  THR LLL CB   1 
ATOM   4672 O OG1  . THR B 2 97  ? 38.435 44.586 -7.261  1.000 40.540  ? 97  THR LLL OG1  1 
ATOM   4673 C CG2  . THR B 2 97  ? 37.332 43.641 -9.178  1.000 41.880  ? 97  THR LLL CG2  1 
ATOM   4674 H H    . THR B 2 97  ? 37.528 42.551 -5.635  1.000 47.080  ? 97  THR LLL H    1 
ATOM   4675 H HA   . THR B 2 97  ? 38.390 41.502 -8.216  1.000 43.830  ? 97  THR LLL HA   1 
ATOM   4676 H HB   . THR B 2 97  ? 39.339 43.646 -8.721  1.000 42.540  ? 97  THR LLL HB   1 
ATOM   4677 H HG1  . THR B 2 97  ? 38.409 45.333 -7.662  0.000 40.540  ? 97  THR LLL HG1  1 
ATOM   4678 H HG21 . THR B 2 97  ? 37.404 42.950 -9.860  1.000 41.880  ? 97  THR LLL HG21 1 
ATOM   4679 H HG22 . THR B 2 97  ? 37.343 44.517 -9.605  1.000 41.880  ? 97  THR LLL HG22 1 
ATOM   4680 H HG23 . THR B 2 97  ? 36.496 43.529 -8.690  1.000 41.880  ? 97  THR LLL HG23 1 
ATOM   4681 N N    . PHE B 2 98  ? 40.881 41.559 -7.711  1.000 43.800  ? 98  PHE LLL N    1 
ATOM   4682 C CA   . PHE B 2 98  ? 42.246 41.086 -7.367  1.000 39.540  ? 98  PHE LLL CA   1 
ATOM   4683 C C    . PHE B 2 98  ? 43.297 41.945 -8.065  1.000 36.860  ? 98  PHE LLL C    1 
ATOM   4684 O O    . PHE B 2 98  ? 43.059 42.378 -9.210  1.000 37.220  ? 98  PHE LLL O    1 
ATOM   4685 C CB   . PHE B 2 98  ? 42.449 39.658 -7.867  1.000 38.010  ? 98  PHE LLL CB   1 
ATOM   4686 C CG   . PHE B 2 98  ? 41.692 38.599 -7.110  1.000 42.380  ? 98  PHE LLL CG   1 
ATOM   4687 C CD1  . PHE B 2 98  ? 42.251 37.985 -5.997  1.000 38.470  ? 98  PHE LLL CD1  1 
ATOM   4688 C CD2  . PHE B 2 98  ? 40.429 38.189 -7.530  1.000 43.220  ? 98  PHE LLL CD2  1 
ATOM   4689 C CE1  . PHE B 2 98  ? 41.550 37.002 -5.317  1.000 39.750  ? 98  PHE LLL CE1  1 
ATOM   4690 C CE2  . PHE B 2 98  ? 39.732 37.208 -6.839  1.000 38.610  ? 98  PHE LLL CE2  1 
ATOM   4691 C CZ   . PHE B 2 98  ? 40.287 36.626 -5.726  1.000 39.260  ? 98  PHE LLL CZ   1 
ATOM   4692 H H    . PHE B 2 98  ? 40.622 41.652 -8.683  1.000 43.800  ? 98  PHE LLL H    1 
ATOM   4693 H HA   . PHE B 2 98  ? 42.375 41.178 -6.389  1.000 39.540  ? 98  PHE LLL HA   1 
ATOM   4694 H HB2  . PHE B 2 98  ? 42.183 39.619 -8.809  1.000 38.010  ? 98  PHE LLL HB2  1 
ATOM   4695 H HB3  . PHE B 2 98  ? 43.405 39.448 -7.826  1.000 38.010  ? 98  PHE LLL HB3  1 
ATOM   4696 H HD1  . PHE B 2 98  ? 43.116 38.235 -5.712  1.000 38.470  ? 98  PHE LLL HD1  1 
ATOM   4697 H HD2  . PHE B 2 98  ? 40.044 38.587 -8.295  1.000 43.220  ? 98  PHE LLL HD2  1 
ATOM   4698 H HE1  . PHE B 2 98  ? 41.936 36.589 -4.561  1.000 39.750  ? 98  PHE LLL HE1  1 
ATOM   4699 H HE2  . PHE B 2 98  ? 38.868 36.953 -7.122  1.000 38.610  ? 98  PHE LLL HE2  1 
ATOM   4700 H HZ   . PHE B 2 98  ? 39.819 35.955 -5.255  1.000 39.260  ? 98  PHE LLL HZ   1 
ATOM   4701 N N    . GLY B 2 99  ? 44.464 42.109 -7.443  1.000 36.670  ? 99  GLY LLL N    1 
ATOM   4702 C CA   . GLY B 2 99  ? 45.641 42.709 -8.110  1.000 37.170  ? 99  GLY LLL CA   1 
ATOM   4703 C C    . GLY B 2 99  ? 46.206 41.833 -9.224  1.000 36.020  ? 99  GLY LLL C    1 
ATOM   4704 O O    . GLY B 2 99  ? 45.855 40.657 -9.294  1.000 31.880  ? 99  GLY LLL O    1 
ATOM   4705 H H    . GLY B 2 99  ? 44.542 41.859 -6.468  1.000 36.670  ? 99  GLY LLL H    1 
ATOM   4706 H HA2  . GLY B 2 99  ? 45.384 43.585 -8.493  1.000 37.170  ? 99  GLY LLL HA2  1 
ATOM   4707 H HA3  . GLY B 2 99  ? 46.350 42.864 -7.437  1.000 37.170  ? 99  GLY LLL HA3  1 
ATOM   4708 N N    . GLY B 2 100 ? 47.096 42.386 -10.051 1.000 40.100  ? 100 GLY LLL N    1 
ATOM   4709 C CA   . GLY B 2 100 ? 47.745 41.669 -11.170 1.000 40.680  ? 100 GLY LLL CA   1 
ATOM   4710 C C    . GLY B 2 100 ? 48.679 40.537 -10.732 1.000 39.690  ? 100 GLY LLL C    1 
ATOM   4711 O O    . GLY B 2 100 ? 49.020 39.707 -11.578 1.000 40.100  ? 100 GLY LLL O    1 
ATOM   4712 H H    . GLY B 2 100 ? 47.328 43.355 -9.887  1.000 40.100  ? 100 GLY LLL H    1 
ATOM   4713 H HA2  . GLY B 2 100 ? 47.046 41.283 -11.755 1.000 40.680  ? 100 GLY LLL HA2  1 
ATOM   4714 H HA3  . GLY B 2 100 ? 48.272 42.314 -11.705 1.000 40.680  ? 100 GLY LLL HA3  1 
ATOM   4715 N N    . GLY B 2 101 ? 49.090 40.480 -9.466  1.000 40.340  ? 101 GLY LLL N    1 
ATOM   4716 C CA   . GLY B 2 101 ? 50.128 39.545 -8.997  1.000 38.390  ? 101 GLY LLL CA   1 
ATOM   4717 C C    . GLY B 2 101 ? 51.525 40.163 -8.964  1.000 40.360  ? 101 GLY LLL C    1 
ATOM   4718 O O    . GLY B 2 101 ? 51.885 40.961 -9.881  1.000 36.790  ? 101 GLY LLL O    1 
ATOM   4719 H H    . GLY B 2 101 ? 48.662 41.113 -8.805  1.000 40.340  ? 101 GLY LLL H    1 
ATOM   4720 H HA2  . GLY B 2 101 ? 49.897 39.236 -8.085  1.000 38.390  ? 101 GLY LLL HA2  1 
ATOM   4721 H HA3  . GLY B 2 101 ? 50.145 38.755 -9.594  1.000 38.390  ? 101 GLY LLL HA3  1 
ATOM   4722 N N    . THR B 2 102 ? 52.311 39.771 -7.956  1.000 40.090  ? 102 THR LLL N    1 
ATOM   4723 C CA   . THR B 2 102 ? 53.776 40.006 -7.859  1.000 40.770  ? 102 THR LLL CA   1 
ATOM   4724 C C    . THR B 2 102 ? 54.487 38.650 -7.731  1.000 41.640  ? 102 THR LLL C    1 
ATOM   4725 O O    . THR B 2 102 ? 54.335 37.998 -6.696  1.000 40.130  ? 102 THR LLL O    1 
ATOM   4726 C CB   . THR B 2 102 ? 54.112 40.959 -6.698  1.000 38.290  ? 102 THR LLL CB   1 
ATOM   4727 O OG1  . THR B 2 102 ? 53.392 42.183 -6.875  1.000 34.590  ? 102 THR LLL OG1  1 
ATOM   4728 C CG2  . THR B 2 102 ? 55.586 41.265 -6.599  1.000 34.930  ? 102 THR LLL CG2  1 
ATOM   4729 H H    . THR B 2 102 ? 51.841 39.275 -7.212  1.000 40.090  ? 102 THR LLL H    1 
ATOM   4730 H HA   . THR B 2 102 ? 54.070 40.443 -8.691  1.000 40.770  ? 102 THR LLL HA   1 
ATOM   4731 H HB   . THR B 2 102 ? 53.817 40.537 -5.856  1.000 38.290  ? 102 THR LLL HB   1 
ATOM   4732 H HG1  . THR B 2 102 ? 53.572 42.714 -6.239  0.000 34.590  ? 102 THR LLL HG1  1 
ATOM   4733 H HG21 . THR B 2 102 ? 56.082 40.439 -6.456  1.000 34.930  ? 102 THR LLL HG21 1 
ATOM   4734 H HG22 . THR B 2 102 ? 55.744 41.869 -5.851  1.000 34.930  ? 102 THR LLL HG22 1 
ATOM   4735 H HG23 . THR B 2 102 ? 55.888 41.685 -7.424  1.000 34.930  ? 102 THR LLL HG23 1 
ATOM   4736 N N    . LYS B 2 103 ? 55.223 38.257 -8.770  1.000 44.660  ? 103 LYS LLL N    1 
ATOM   4737 C CA   . LYS B 2 103 ? 56.100 37.063 -8.815  1.000 47.100  ? 103 LYS LLL CA   1 
ATOM   4738 C C    . LYS B 2 103 ? 57.397 37.423 -8.087  1.000 42.100  ? 103 LYS LLL C    1 
ATOM   4739 O O    . LYS B 2 103 ? 58.064 38.381 -8.493  1.000 36.430  ? 103 LYS LLL O    1 
ATOM   4740 C CB   . LYS B 2 103 ? 56.350 36.649 -10.269 1.000 53.660  ? 103 LYS LLL CB   1 
ATOM   4741 C CG   . LYS B 2 103 ? 56.733 35.192 -10.506 1.000 61.870  ? 103 LYS LLL CG   1 
ATOM   4742 C CD   . LYS B 2 103 ? 56.592 34.813 -11.991 1.000 74.000  ? 103 LYS LLL CD   1 
ATOM   4743 C CE   . LYS B 2 103 ? 57.684 33.898 -12.517 1.000 74.820  ? 103 LYS LLL CE   1 
ATOM   4744 N NZ   . LYS B 2 103 ? 57.597 32.553 -11.907 1.000 69.920  ? 103 LYS LLL NZ   1 
ATOM   4745 H H    . LYS B 2 103 ? 55.154 38.849 -9.586  1.000 44.660  ? 103 LYS LLL H    1 
ATOM   4746 H HA   . LYS B 2 103 ? 55.648 36.325 -8.344  1.000 47.100  ? 103 LYS LLL HA   1 
ATOM   4747 H HB2  . LYS B 2 103 ? 55.542 36.838 -10.790 1.000 53.660  ? 103 LYS LLL HB2  1 
ATOM   4748 H HB3  . LYS B 2 103 ? 57.063 37.213 -10.636 1.000 53.660  ? 103 LYS LLL HB3  1 
ATOM   4749 H HG2  . LYS B 2 103 ? 57.661 35.061 -10.215 1.000 61.870  ? 103 LYS LLL HG2  1 
ATOM   4750 H HG3  . LYS B 2 103 ? 56.150 34.622 -9.960  1.000 61.870  ? 103 LYS LLL HG3  1 
ATOM   4751 H HD2  . LYS B 2 103 ? 55.729 34.366 -12.127 1.000 74.000  ? 103 LYS LLL HD2  1 
ATOM   4752 H HD3  . LYS B 2 103 ? 56.594 35.631 -12.532 1.000 74.000  ? 103 LYS LLL HD3  1 
ATOM   4753 H HE2  . LYS B 2 103 ? 57.604 33.817 -13.486 1.000 74.820  ? 103 LYS LLL HE2  1 
ATOM   4754 H HE3  . LYS B 2 103 ? 58.558 34.285 -12.319 1.000 74.820  ? 103 LYS LLL HE3  1 
ATOM   4755 H HZ1  . LYS B 2 103 ? 57.684 32.618 -11.007 1.000 69.920  ? 103 LYS LLL HZ1  1 
ATOM   4756 H HZ2  . LYS B 2 103 ? 58.255 32.023 -12.237 1.000 69.920  ? 103 LYS LLL HZ2  1 
ATOM   4757 H HZ3  . LYS B 2 103 ? 56.793 32.180 -12.100 1.000 69.920  ? 103 LYS LLL HZ3  1 
ATOM   4758 N N    . LEU B 2 104 ? 57.708 36.682 -7.028  1.000 40.100  ? 104 LEU LLL N    1 
ATOM   4759 C CA   . LEU B 2 104 ? 58.934 36.844 -6.219  1.000 41.800  ? 104 LEU LLL CA   1 
ATOM   4760 C C    . LEU B 2 104 ? 60.029 35.923 -6.769  1.000 46.350  ? 104 LEU LLL C    1 
ATOM   4761 O O    . LEU B 2 104 ? 59.849 34.710 -6.710  1.000 50.180  ? 104 LEU LLL O    1 
ATOM   4762 C CB   . LEU B 2 104 ? 58.539 36.511 -4.786  1.000 42.740  ? 104 LEU LLL CB   1 
ATOM   4763 C CG   . LEU B 2 104 ? 59.468 36.998 -3.686  1.000 45.880  ? 104 LEU LLL CG   1 
ATOM   4764 C CD1  . LEU B 2 104 ? 59.749 38.485 -3.837  1.000 50.260  ? 104 LEU LLL CD1  1 
ATOM   4765 C CD2  . LEU B 2 104 ? 58.850 36.705 -2.324  1.000 44.630  ? 104 LEU LLL CD2  1 
ATOM   4766 H H    . LEU B 2 104 ? 57.044 35.963 -6.777  1.000 40.100  ? 104 LEU LLL H    1 
ATOM   4767 H HA   . LEU B 2 104 ? 59.237 37.778 -6.295  1.000 41.800  ? 104 LEU LLL HA   1 
ATOM   4768 H HB2  . LEU B 2 104 ? 57.653 36.888 -4.616  1.000 42.740  ? 104 LEU LLL HB2  1 
ATOM   4769 H HB3  . LEU B 2 104 ? 58.466 35.539 -4.705  1.000 42.740  ? 104 LEU LLL HB3  1 
ATOM   4770 H HG   . LEU B 2 104 ? 60.319 36.499 -3.760  1.000 45.880  ? 104 LEU LLL HG   1 
ATOM   4771 H HD11 . LEU B 2 104 ? 60.169 38.650 -4.699  1.000 50.260  ? 104 LEU LLL HD11 1 
ATOM   4772 H HD12 . LEU B 2 104 ? 60.344 38.777 -3.124  1.000 50.260  ? 104 LEU LLL HD12 1 
ATOM   4773 H HD13 . LEU B 2 104 ? 58.913 38.980 -3.784  1.000 50.260  ? 104 LEU LLL HD13 1 
ATOM   4774 H HD21 . LEU B 2 104 ? 57.995 37.163 -2.250  1.000 44.630  ? 104 LEU LLL HD21 1 
ATOM   4775 H HD22 . LEU B 2 104 ? 59.448 37.017 -1.622  1.000 44.630  ? 104 LEU LLL HD22 1 
ATOM   4776 H HD23 . LEU B 2 104 ? 58.713 35.746 -2.229  1.000 44.630  ? 104 LEU LLL HD23 1 
ATOM   4777 N N    . GLU B 2 105 ? 61.072 36.501 -7.368  1.000 50.850  ? 105 GLU LLL N    1 
ATOM   4778 C CA   . GLU B 2 105 ? 62.319 35.831 -7.851  1.000 56.940  ? 105 GLU LLL CA   1 
ATOM   4779 C C    . GLU B 2 105 ? 63.292 35.821 -6.662  1.000 55.530  ? 105 GLU LLL C    1 
ATOM   4780 O O    . GLU B 2 105 ? 63.407 36.857 -5.988  1.000 70.210  ? 105 GLU LLL O    1 
ATOM   4781 C CB   . GLU B 2 105 ? 62.866 36.620 -9.059  1.000 59.270  ? 105 GLU LLL CB   1 
ATOM   4782 C CG   . GLU B 2 105 ? 63.794 35.864 -10.011 1.000 68.350  ? 105 GLU LLL CG   1 
ATOM   4783 C CD   . GLU B 2 105 ? 65.286 35.826 -9.684  1.000 74.320  ? 105 GLU LLL CD   1 
ATOM   4784 O OE1  . GLU B 2 105 ? 65.792 36.826 -9.139  1.000 87.560  ? 105 GLU LLL OE1  1 
ATOM   4785 O OE2  . GLU B 2 105 ? 65.945 34.790 -9.980  1.000 63.080  ? 105 GLU LLL OE2  1 
ATOM   4786 H H    . GLU B 2 105 ? 60.970 37.498 -7.490  1.000 50.850  ? 105 GLU LLL H    1 
ATOM   4787 H HA   . GLU B 2 105 ? 62.096 34.909 -8.115  1.000 56.940  ? 105 GLU LLL HA   1 
ATOM   4788 H HB2  . GLU B 2 105 ? 62.108 36.943 -9.589  1.000 59.270  ? 105 GLU LLL HB2  1 
ATOM   4789 H HB3  . GLU B 2 105 ? 63.363 37.396 -8.725  1.000 59.270  ? 105 GLU LLL HB3  1 
ATOM   4790 H HG2  . GLU B 2 105 ? 63.497 34.931 -10.070 1.000 68.350  ? 105 GLU LLL HG2  1 
ATOM   4791 H HG3  . GLU B 2 105 ? 63.715 36.253 -10.908 1.000 68.350  ? 105 GLU LLL HG3  1 
ATOM   4792 N N    . ILE B 2 106 ? 63.958 34.718 -6.360  1.000 49.940  ? 106 ILE LLL N    1 
ATOM   4793 C CA   . ILE B 2 106 ? 64.845 34.677 -5.158  1.000 50.690  ? 106 ILE LLL CA   1 
ATOM   4794 C C    . ILE B 2 106 ? 66.308 34.699 -5.602  1.000 47.080  ? 106 ILE LLL C    1 
ATOM   4795 O O    . ILE B 2 106 ? 66.656 33.975 -6.535  1.000 47.230  ? 106 ILE LLL O    1 
ATOM   4796 C CB   . ILE B 2 106 ? 64.521 33.503 -4.224  1.000 50.100  ? 106 ILE LLL CB   1 
ATOM   4797 C CG1  . ILE B 2 106 ? 63.121 33.665 -3.620  1.000 53.320  ? 106 ILE LLL CG1  1 
ATOM   4798 C CG2  . ILE B 2 106 ? 65.603 33.359 -3.168  1.000 48.670  ? 106 ILE LLL CG2  1 
ATOM   4799 C CD1  . ILE B 2 106 ? 62.847 32.771 -2.433  1.000 55.580  ? 106 ILE LLL CD1  1 
ATOM   4800 H H    . ILE B 2 106 ? 63.874 33.894 -6.938  1.000 49.940  ? 106 ILE LLL H    1 
ATOM   4801 H HA   . ILE B 2 106 ? 64.677 35.475 -4.625  1.000 50.690  ? 106 ILE LLL HA   1 
ATOM   4802 H HB   . ILE B 2 106 ? 64.521 32.680 -4.772  1.000 50.100  ? 106 ILE LLL HB   1 
ATOM   4803 H HG12 . ILE B 2 106 ? 63.005 34.598 -3.340  1.000 53.320  ? 106 ILE LLL HG12 1 
ATOM   4804 H HG13 . ILE B 2 106 ? 62.455 33.474 -4.314  1.000 53.320  ? 106 ILE LLL HG13 1 
ATOM   4805 H HG21 . ILE B 2 106 ? 66.460 33.192 -3.598  1.000 48.670  ? 106 ILE LLL HG21 1 
ATOM   4806 H HG22 . ILE B 2 106 ? 65.391 32.612 -2.582  1.000 48.670  ? 106 ILE LLL HG22 1 
ATOM   4807 H HG23 . ILE B 2 106 ? 65.658 34.176 -2.643  1.000 48.670  ? 106 ILE LLL HG23 1 
ATOM   4808 H HD11 . ILE B 2 106 ? 62.934 31.839 -2.700  1.000 55.580  ? 106 ILE LLL HD11 1 
ATOM   4809 H HD12 . ILE B 2 106 ? 61.944 32.930 -2.107  1.000 55.580  ? 106 ILE LLL HD12 1 
ATOM   4810 H HD13 . ILE B 2 106 ? 63.485 32.965 -1.725  1.000 55.580  ? 106 ILE LLL HD13 1 
ATOM   4811 N N    . LYS B 2 107 ? 67.102 35.562 -4.964  1.000 48.710  ? 107 LYS LLL N    1 
ATOM   4812 C CA   . LYS B 2 107 ? 68.544 35.749 -5.253  1.000 49.420  ? 107 LYS LLL CA   1 
ATOM   4813 C C    . LYS B 2 107 ? 69.342 34.924 -4.246  1.000 44.270  ? 107 LYS LLL C    1 
ATOM   4814 O O    . LYS B 2 107 ? 69.067 34.996 -3.042  1.000 45.400  ? 107 LYS LLL O    1 
ATOM   4815 C CB   . LYS B 2 107 ? 68.933 37.226 -5.231  1.000 50.480  ? 107 LYS LLL CB   1 
ATOM   4816 C CG   . LYS B 2 107 ? 68.402 38.025 -6.407  1.000 58.110  ? 107 LYS LLL CG   1 
ATOM   4817 C CD   . LYS B 2 107 ? 69.232 39.257 -6.729  1.000 66.060  ? 107 LYS LLL CD   1 
ATOM   4818 C CE   . LYS B 2 107 ? 69.208 40.276 -5.611  1.000 70.660  ? 107 LYS LLL CE   1 
ATOM   4819 N NZ   . LYS B 2 107 ? 68.827 41.615 -6.114  1.000 77.130  ? 107 LYS LLL NZ   1 
ATOM   4820 H H    . LYS B 2 107 ? 66.669 36.115 -4.238  1.000 48.710  ? 107 LYS LLL H    1 
ATOM   4821 H HA   . LYS B 2 107 ? 68.726 35.418 -6.163  1.000 49.420  ? 107 LYS LLL HA   1 
ATOM   4822 H HB2  . LYS B 2 107 ? 68.606 37.622 -4.397  1.000 50.480  ? 107 LYS LLL HB2  1 
ATOM   4823 H HB3  . LYS B 2 107 ? 69.911 37.291 -5.211  1.000 50.480  ? 107 LYS LLL HB3  1 
ATOM   4824 H HG2  . LYS B 2 107 ? 68.383 37.444 -7.197  1.000 58.110  ? 107 LYS LLL HG2  1 
ATOM   4825 H HG3  . LYS B 2 107 ? 67.485 38.308 -6.204  1.000 58.110  ? 107 LYS LLL HG3  1 
ATOM   4826 H HD2  . LYS B 2 107 ? 70.159 38.983 -6.897  1.000 66.060  ? 107 LYS LLL HD2  1 
ATOM   4827 H HD3  . LYS B 2 107 ? 68.888 39.669 -7.550  1.000 66.060  ? 107 LYS LLL HD3  1 
ATOM   4828 H HE2  . LYS B 2 107 ? 68.571 39.996 -4.927  1.000 70.660  ? 107 LYS LLL HE2  1 
ATOM   4829 H HE3  . LYS B 2 107 ? 70.090 40.327 -5.196  1.000 70.660  ? 107 LYS LLL HE3  1 
ATOM   4830 H HZ1  . LYS B 2 107 ? 69.423 41.888 -6.741  1.000 77.130  ? 107 LYS LLL HZ1  1 
ATOM   4831 H HZ2  . LYS B 2 107 ? 68.816 42.209 -5.428  1.000 77.130  ? 107 LYS LLL HZ2  1 
ATOM   4832 H HZ3  . LYS B 2 107 ? 68.001 41.579 -6.487  1.000 77.130  ? 107 LYS LLL HZ3  1 
ATOM   4833 N N    . ARG B 2 108 ? 70.281 34.144 -4.755  1.000 38.640  ? 108 ARG LLL N    1 
ATOM   4834 C CA   . ARG B 2 108 ? 71.132 33.242 -3.955  1.000 36.910  ? 108 ARG LLL CA   1 
ATOM   4835 C C    . ARG B 2 108 ? 72.514 33.220 -4.597  1.000 36.220  ? 108 ARG LLL C    1 
ATOM   4836 O O    . ARG B 2 108 ? 72.712 33.892 -5.626  1.000 36.580  ? 108 ARG LLL O    1 
ATOM   4837 C CB   . ARG B 2 108 ? 70.505 31.850 -3.902  1.000 36.170  ? 108 ARG LLL CB   1 
ATOM   4838 C CG   . ARG B 2 108 ? 70.211 31.258 -5.271  1.000 36.430  ? 108 ARG LLL CG   1 
ATOM   4839 C CD   . ARG B 2 108 ? 70.380 29.761 -5.202  1.000 37.600  ? 108 ARG LLL CD   1 
ATOM   4840 N NE   . ARG B 2 108 ? 71.797 29.454 -5.075  1.000 36.760  ? 108 ARG LLL NE   1 
ATOM   4841 C CZ   . ARG B 2 108 ? 72.289 28.287 -4.665  1.000 35.340  ? 108 ARG LLL CZ   1 
ATOM   4842 N NH1  . ARG B 2 108 ? 71.480 27.290 -4.332  1.000 32.640  ? 108 ARG LLL NH1  1 
ATOM   4843 N NH2  . ARG B 2 108 ? 73.602 28.134 -4.587  1.000 33.860  ? 108 ARG LLL NH2  1 
ATOM   4844 H H    . ARG B 2 108 ? 70.409 34.182 -5.756  1.000 38.640  ? 108 ARG LLL H    1 
ATOM   4845 H HA   . ARG B 2 108 ? 71.198 33.604 -3.041  1.000 36.910  ? 108 ARG LLL HA   1 
ATOM   4846 H HB2  . ARG B 2 108 ? 71.114 31.252 -3.421  1.000 36.170  ? 108 ARG LLL HB2  1 
ATOM   4847 H HB3  . ARG B 2 108 ? 69.670 31.904 -3.392  1.000 36.170  ? 108 ARG LLL HB3  1 
ATOM   4848 H HG2  . ARG B 2 108 ? 69.296 31.493 -5.535  1.000 36.430  ? 108 ARG LLL HG2  1 
ATOM   4849 H HG3  . ARG B 2 108 ? 70.825 31.647 -5.930  1.000 36.430  ? 108 ARG LLL HG3  1 
ATOM   4850 H HD2  . ARG B 2 108 ? 69.875 29.414 -4.436  1.000 37.600  ? 108 ARG LLL HD2  1 
ATOM   4851 H HD3  . ARG B 2 108 ? 70.004 29.356 -6.012  1.000 37.600  ? 108 ARG LLL HD3  1 
ATOM   4852 H HE   . ARG B 2 108 ? 72.370 30.078 -5.282  1.000 36.760  ? 108 ARG LLL HE   1 
ATOM   4853 H HH11 . ARG B 2 108 ? 70.609 27.398 -4.382  1.000 32.640  ? 108 ARG LLL HH11 1 
ATOM   4854 H HH12 . ARG B 2 108 ? 71.817 26.524 -4.063  1.000 32.640  ? 108 ARG LLL HH12 1 
ATOM   4855 H HH21 . ARG B 2 108 ? 74.135 28.801 -4.805  1.000 33.860  ? 108 ARG LLL HH21 1 
ATOM   4856 H HH22 . ARG B 2 108 ? 73.939 27.366 -4.317  1.000 33.860  ? 108 ARG LLL HH22 1 
ATOM   4857 N N    . THR B 2 109 ? 73.432 32.461 -4.017  1.000 38.080  ? 109 THR LLL N    1 
ATOM   4858 C CA   . THR B 2 109 ? 74.808 32.313 -4.543  1.000 37.930  ? 109 THR LLL CA   1 
ATOM   4859 C C    . THR B 2 109 ? 74.764 31.616 -5.911  1.000 37.340  ? 109 THR LLL C    1 
ATOM   4860 O O    . THR B 2 109 ? 73.808 30.839 -6.201  1.000 35.800  ? 109 THR LLL O    1 
ATOM   4861 C CB   . THR B 2 109 ? 75.668 31.615 -3.493  1.000 37.560  ? 109 THR LLL CB   1 
ATOM   4862 O OG1  . THR B 2 109 ? 74.997 30.389 -3.227  1.000 44.900  ? 109 THR LLL OG1  1 
ATOM   4863 C CG2  . THR B 2 109 ? 75.804 32.424 -2.223  1.000 35.290  ? 109 THR LLL CG2  1 
ATOM   4864 H H    . THR B 2 109 ? 73.170 31.965 -3.177  1.000 38.080  ? 109 THR LLL H    1 
ATOM   4865 H HA   . THR B 2 109 ? 75.187 33.214 -4.663  1.000 37.930  ? 109 THR LLL HA   1 
ATOM   4866 H HB   . THR B 2 109 ? 76.565 31.467 -3.877  1.000 37.560  ? 109 THR LLL HB   1 
ATOM   4867 H HG1  . THR B 2 109 ? 75.429 29.949 -2.645  0.000 44.900  ? 109 THR LLL HG1  1 
ATOM   4868 H HG21 . THR B 2 109 ? 76.219 33.282 -2.425  1.000 35.290  ? 109 THR LLL HG21 1 
ATOM   4869 H HG22 . THR B 2 109 ? 76.360 31.940 -1.586  1.000 35.290  ? 109 THR LLL HG22 1 
ATOM   4870 H HG23 . THR B 2 109 ? 74.923 32.574 -1.836  1.000 35.290  ? 109 THR LLL HG23 1 
ATOM   4871 N N    . VAL B 2 110 ? 75.729 31.947 -6.758  1.000 35.520  ? 110 VAL LLL N    1 
ATOM   4872 C CA   . VAL B 2 110 ? 75.873 31.310 -8.089  1.000 37.270  ? 110 VAL LLL CA   1 
ATOM   4873 C C    . VAL B 2 110 ? 76.060 29.810 -7.856  1.000 37.480  ? 110 VAL LLL C    1 
ATOM   4874 O O    . VAL B 2 110 ? 76.771 29.432 -6.906  1.000 33.980  ? 110 VAL LLL O    1 
ATOM   4875 C CB   . VAL B 2 110 ? 77.025 31.925 -8.899  1.000 36.130  ? 110 VAL LLL CB   1 
ATOM   4876 C CG1  . VAL B 2 110 ? 77.253 31.182 -10.187 1.000 38.020  ? 110 VAL LLL CG1  1 
ATOM   4877 C CG2  . VAL B 2 110 ? 76.761 33.390 -9.206  1.000 38.060  ? 110 VAL LLL CG2  1 
ATOM   4878 H H    . VAL B 2 110 ? 76.387 32.661 -6.480  1.000 35.520  ? 110 VAL LLL H    1 
ATOM   4879 H HA   . VAL B 2 110 ? 75.051 31.457 -8.591  1.000 37.270  ? 110 VAL LLL HA   1 
ATOM   4880 H HB   . VAL B 2 110 ? 77.838 31.874 -8.338  1.000 36.130  ? 110 VAL LLL HB   1 
ATOM   4881 H HG11 . VAL B 2 110 ? 77.475 30.255 -9.992  1.000 38.020  ? 110 VAL LLL HG11 1 
ATOM   4882 H HG12 . VAL B 2 110 ? 77.986 31.595 -10.675 1.000 38.020  ? 110 VAL LLL HG12 1 
ATOM   4883 H HG13 . VAL B 2 110 ? 76.445 31.215 -10.728 1.000 38.020  ? 110 VAL LLL HG13 1 
ATOM   4884 H HG21 . VAL B 2 110 ? 75.941 33.471 -9.723  1.000 38.060  ? 110 VAL LLL HG21 1 
ATOM   4885 H HG22 . VAL B 2 110 ? 77.504 33.754 -9.718  1.000 38.060  ? 110 VAL LLL HG22 1 
ATOM   4886 H HG23 . VAL B 2 110 ? 76.669 33.885 -8.373  1.000 38.060  ? 110 VAL LLL HG23 1 
ATOM   4887 N N    . ALA B 2 111 ? 75.387 28.995 -8.666  1.000 37.120  ? 111 ALA LLL N    1 
ATOM   4888 C CA   . ALA B 2 111 ? 75.652 27.548 -8.806  1.000 35.960  ? 111 ALA LLL CA   1 
ATOM   4889 C C    . ALA B 2 111 ? 75.620 27.204 -10.290 1.000 34.710  ? 111 ALA LLL C    1 
ATOM   4890 O O    . ALA B 2 111 ? 74.630 27.577 -10.973 1.000 32.610  ? 111 ALA LLL O    1 
ATOM   4891 C CB   . ALA B 2 111 ? 74.635 26.754 -8.033  1.000 37.830  ? 111 ALA LLL CB   1 
ATOM   4892 H H    . ALA B 2 111 ? 74.649 29.416 -9.213  1.000 37.120  ? 111 ALA LLL H    1 
ATOM   4893 H HA   . ALA B 2 111 ? 76.550 27.358 -8.447  1.000 35.960  ? 111 ALA LLL HA   1 
ATOM   4894 H HB1  . ALA B 2 111 ? 74.819 25.807 -8.132  1.000 37.830  ? 111 ALA LLL HB1  1 
ATOM   4895 H HB2  . ALA B 2 111 ? 74.680 26.995 -7.094  1.000 37.830  ? 111 ALA LLL HB2  1 
ATOM   4896 H HB3  . ALA B 2 111 ? 73.745 26.947 -8.373  1.000 37.830  ? 111 ALA LLL HB3  1 
ATOM   4897 N N    . ALA B 2 112 ? 76.678 26.557 -10.770 1.000 33.770  ? 112 ALA LLL N    1 
ATOM   4898 C CA   . ALA B 2 112 ? 76.757 25.995 -12.138 1.000 35.000  ? 112 ALA LLL CA   1 
ATOM   4899 C C    . ALA B 2 112 ? 75.806 24.814 -12.271 1.000 34.960  ? 112 ALA LLL C    1 
ATOM   4900 O O    . ALA B 2 112 ? 75.533 24.083 -11.323 1.000 38.510  ? 112 ALA LLL O    1 
ATOM   4901 C CB   . ALA B 2 112 ? 78.163 25.581 -12.469 1.000 36.410  ? 112 ALA LLL CB   1 
ATOM   4902 H H    . ALA B 2 112 ? 77.467 26.452 -10.148 1.000 33.770  ? 112 ALA LLL H    1 
ATOM   4903 H HA   . ALA B 2 112 ? 76.480 26.691 -12.779 1.000 35.000  ? 112 ALA LLL HA   1 
ATOM   4904 H HB1  . ALA B 2 112 ? 78.191 25.217 -13.368 1.000 36.410  ? 112 ALA LLL HB1  1 
ATOM   4905 H HB2  . ALA B 2 112 ? 78.749 26.352 -12.416 1.000 36.410  ? 112 ALA LLL HB2  1 
ATOM   4906 H HB3  . ALA B 2 112 ? 78.460 24.905 -11.837 1.000 36.410  ? 112 ALA LLL HB3  1 
ATOM   4907 N N    . PRO B 2 113 ? 75.233 24.593 -13.462 1.000 36.340  ? 113 PRO LLL N    1 
ATOM   4908 C CA   . PRO B 2 113 ? 74.471 23.378 -13.703 1.000 37.800  ? 113 PRO LLL CA   1 
ATOM   4909 C C    . PRO B 2 113 ? 75.441 22.205 -13.825 1.000 36.260  ? 113 PRO LLL C    1 
ATOM   4910 O O    . PRO B 2 113 ? 76.520 22.392 -14.330 1.000 34.950  ? 113 PRO LLL O    1 
ATOM   4911 C CB   . PRO B 2 113 ? 73.818 23.646 -15.062 1.000 36.580  ? 113 PRO LLL CB   1 
ATOM   4912 C CG   . PRO B 2 113 ? 74.843 24.509 -15.755 1.000 35.160  ? 113 PRO LLL CG   1 
ATOM   4913 C CD   . PRO B 2 113 ? 75.291 25.449 -14.653 1.000 35.330  ? 113 PRO LLL CD   1 
ATOM   4914 H HA   . PRO B 2 113 ? 73.831 23.241 -12.961 1.000 37.800  ? 113 PRO LLL HA   1 
ATOM   4915 H HB2  . PRO B 2 113 ? 73.653 22.809 -15.544 1.000 36.580  ? 113 PRO LLL HB2  1 
ATOM   4916 H HB3  . PRO B 2 113 ? 72.959 24.106 -14.955 1.000 36.580  ? 113 PRO LLL HB3  1 
ATOM   4917 H HG2  . PRO B 2 113 ? 75.582 23.965 -16.099 1.000 35.160  ? 113 PRO LLL HG2  1 
ATOM   4918 H HG3  . PRO B 2 113 ? 74.442 24.989 -16.510 1.000 35.160  ? 113 PRO LLL HG3  1 
ATOM   4919 H HD2  . PRO B 2 113 ? 76.196 25.784 -14.826 1.000 35.330  ? 113 PRO LLL HD2  1 
ATOM   4920 H HD3  . PRO B 2 113 ? 74.690 26.220 -14.586 1.000 35.330  ? 113 PRO LLL HD3  1 
ATOM   4921 N N    . SER B 2 114 ? 75.021 21.042 -13.359 1.000 35.150  ? 114 SER LLL N    1 
ATOM   4922 C CA   . SER B 2 114 ? 75.516 19.754 -13.877 1.000 35.390  ? 114 SER LLL CA   1 
ATOM   4923 C C    . SER B 2 114 ? 74.706 19.460 -15.149 1.000 37.870  ? 114 SER LLL C    1 
ATOM   4924 O O    . SER B 2 114 ? 73.495 19.814 -15.210 1.000 37.910  ? 114 SER LLL O    1 
ATOM   4925 C CB   . SER B 2 114 ? 75.425 18.695 -12.816 1.000 34.210  ? 114 SER LLL CB   1 
ATOM   4926 O OG   . SER B 2 114 ? 74.102 18.560 -12.376 1.000 36.010  ? 114 SER LLL OG   1 
ATOM   4927 H H    . SER B 2 114 ? 74.334 21.044 -12.619 1.000 35.150  ? 114 SER LLL H    1 
ATOM   4928 H HA   . SER B 2 114 ? 76.478 19.863 -14.107 1.000 35.390  ? 114 SER LLL HA   1 
ATOM   4929 H HB2  . SER B 2 114 ? 75.741 17.839 -13.183 1.000 34.210  ? 114 SER LLL HB2  1 
ATOM   4930 H HB3  . SER B 2 114 ? 76.002 18.943 -12.059 1.000 34.210  ? 114 SER LLL HB3  1 
ATOM   4931 H HG   . SER B 2 114 ? 74.077 17.960 -11.781 0.000 36.010  ? 114 SER LLL HG   1 
ATOM   4932 N N    . VAL B 2 115 ? 75.361 18.902 -16.161 1.000 34.870  ? 115 VAL LLL N    1 
ATOM   4933 C CA   . VAL B 2 115 ? 74.807 18.786 -17.538 1.000 33.780  ? 115 VAL LLL CA   1 
ATOM   4934 C C    . VAL B 2 115 ? 74.699 17.317 -17.930 1.000 32.720  ? 115 VAL LLL C    1 
ATOM   4935 O O    . VAL B 2 115 ? 75.666 16.585 -17.699 1.000 30.590  ? 115 VAL LLL O    1 
ATOM   4936 C CB   . VAL B 2 115 ? 75.701 19.536 -18.537 1.000 33.660  ? 115 VAL LLL CB   1 
ATOM   4937 C CG1  . VAL B 2 115 ? 75.130 19.481 -19.954 1.000 33.240  ? 115 VAL LLL CG1  1 
ATOM   4938 C CG2  . VAL B 2 115 ? 75.924 20.973 -18.083 1.000 32.520  ? 115 VAL LLL CG2  1 
ATOM   4939 H H    . VAL B 2 115 ? 76.285 18.541 -15.970 1.000 34.870  ? 115 VAL LLL H    1 
ATOM   4940 H HA   . VAL B 2 115 ? 73.910 19.166 -17.541 1.000 33.780  ? 115 VAL LLL HA   1 
ATOM   4941 H HB   . VAL B 2 115 ? 76.577 19.077 -18.548 1.000 33.660  ? 115 VAL LLL HB   1 
ATOM   4942 H HG11 . VAL B 2 115 ? 75.060 18.554 -20.240 1.000 33.240  ? 115 VAL LLL HG11 1 
ATOM   4943 H HG12 . VAL B 2 115 ? 75.718 19.964 -20.560 1.000 33.240  ? 115 VAL LLL HG12 1 
ATOM   4944 H HG13 . VAL B 2 115 ? 74.247 19.890 -19.965 1.000 33.240  ? 115 VAL LLL HG13 1 
ATOM   4945 H HG21 . VAL B 2 115 ? 75.068 21.431 -18.021 1.000 32.520  ? 115 VAL LLL HG21 1 
ATOM   4946 H HG22 . VAL B 2 115 ? 76.492 21.432 -18.726 1.000 32.520  ? 115 VAL LLL HG22 1 
ATOM   4947 H HG23 . VAL B 2 115 ? 76.356 20.975 -17.211 1.000 32.520  ? 115 VAL LLL HG23 1 
ATOM   4948 N N    . PHE B 2 116 ? 73.604 16.942 -18.591 1.000 32.070  ? 116 PHE LLL N    1 
ATOM   4949 C CA   . PHE B 2 116 ? 73.363 15.561 -19.080 1.000 33.960  ? 116 PHE LLL CA   1 
ATOM   4950 C C    . PHE B 2 116 ? 72.807 15.607 -20.508 1.000 35.480  ? 116 PHE LLL C    1 
ATOM   4951 O O    . PHE B 2 116 ? 71.990 16.488 -20.793 1.000 33.620  ? 116 PHE LLL O    1 
ATOM   4952 C CB   . PHE B 2 116 ? 72.390 14.864 -18.132 1.000 32.980  ? 116 PHE LLL CB   1 
ATOM   4953 C CG   . PHE B 2 116 ? 72.863 14.833 -16.707 1.000 34.550  ? 116 PHE LLL CG   1 
ATOM   4954 C CD1  . PHE B 2 116 ? 72.552 15.867 -15.838 1.000 37.280  ? 116 PHE LLL CD1  1 
ATOM   4955 C CD2  . PHE B 2 116 ? 73.635 13.779 -16.241 1.000 35.620  ? 116 PHE LLL CD2  1 
ATOM   4956 C CE1  . PHE B 2 116 ? 73.006 15.846 -14.528 1.000 39.820  ? 116 PHE LLL CE1  1 
ATOM   4957 C CE2  . PHE B 2 116 ? 74.065 13.741 -14.925 1.000 36.280  ? 116 PHE LLL CE2  1 
ATOM   4958 C CZ   . PHE B 2 116 ? 73.759 14.782 -14.075 1.000 39.890  ? 116 PHE LLL CZ   1 
ATOM   4959 H H    . PHE B 2 116 ? 72.907 17.653 -18.760 1.000 32.070  ? 116 PHE LLL H    1 
ATOM   4960 H HA   . PHE B 2 116 ? 74.227 15.077 -19.098 1.000 33.960  ? 116 PHE LLL HA   1 
ATOM   4961 H HB2  . PHE B 2 116 ? 71.526 15.325 -18.181 1.000 32.980  ? 116 PHE LLL HB2  1 
ATOM   4962 H HB3  . PHE B 2 116 ? 72.249 13.948 -18.451 1.000 32.980  ? 116 PHE LLL HB3  1 
ATOM   4963 H HD1  . PHE B 2 116 ? 72.038 16.596 -16.146 1.000 37.280  ? 116 PHE LLL HD1  1 
ATOM   4964 H HD2  . PHE B 2 116 ? 73.869 13.080 -16.831 1.000 35.620  ? 116 PHE LLL HD2  1 
ATOM   4965 H HE1  . PHE B 2 116 ? 72.788 16.556 -13.945 1.000 39.820  ? 116 PHE LLL HE1  1 
ATOM   4966 H HE2  . PHE B 2 116 ? 74.580 13.014 -14.612 1.000 36.280  ? 116 PHE LLL HE2  1 
ATOM   4967 H HZ   . PHE B 2 116 ? 74.068 14.768 -13.183 1.000 39.890  ? 116 PHE LLL HZ   1 
ATOM   4968 N N    . ILE B 2 117 ? 73.210 14.671 -21.369 1.000 36.370  ? 117 ILE LLL N    1 
ATOM   4969 C CA   . ILE B 2 117 ? 72.682 14.568 -22.763 1.000 39.300  ? 117 ILE LLL CA   1 
ATOM   4970 C C    . ILE B 2 117 ? 72.030 13.193 -22.903 1.000 38.890  ? 117 ILE LLL C    1 
ATOM   4971 O O    . ILE B 2 117 ? 72.489 12.276 -22.246 1.000 37.290  ? 117 ILE LLL O    1 
ATOM   4972 C CB   . ILE B 2 117 ? 73.771 14.840 -23.826 1.000 37.840  ? 117 ILE LLL CB   1 
ATOM   4973 C CG1  . ILE B 2 117 ? 73.151 15.039 -25.213 1.000 37.560  ? 117 ILE LLL CG1  1 
ATOM   4974 C CG2  . ILE B 2 117 ? 74.858 13.767 -23.832 1.000 37.260  ? 117 ILE LLL CG2  1 
ATOM   4975 C CD1  . ILE B 2 117 ? 74.148 15.503 -26.271 1.000 37.360  ? 117 ILE LLL CD1  1 
ATOM   4976 H H    . ILE B 2 117 ? 73.903 14.007 -21.055 1.000 36.370  ? 117 ILE LLL H    1 
ATOM   4977 H HA   . ILE B 2 117 ? 72.005 15.257 -22.887 1.000 39.300  ? 117 ILE LLL HA   1 
ATOM   4978 H HB   . ILE B 2 117 ? 74.211 15.693 -23.587 1.000 37.840  ? 117 ILE LLL HB   1 
ATOM   4979 H HG12 . ILE B 2 117 ? 72.752 14.191 -25.504 1.000 37.560  ? 117 ILE LLL HG12 1 
ATOM   4980 H HG13 . ILE B 2 117 ? 72.431 15.702 -25.144 1.000 37.560  ? 117 ILE LLL HG13 1 
ATOM   4981 H HG21 . ILE B 2 117 ? 75.293 13.737 -22.962 1.000 37.260  ? 117 ILE LLL HG21 1 
ATOM   4982 H HG22 . ILE B 2 117 ? 75.522 13.977 -24.511 1.000 37.260  ? 117 ILE LLL HG22 1 
ATOM   4983 H HG23 . ILE B 2 117 ? 74.461 12.900 -24.025 1.000 37.260  ? 117 ILE LLL HG23 1 
ATOM   4984 H HD11 . ILE B 2 117 ? 74.535 16.355 -26.003 1.000 37.360  ? 117 ILE LLL HD11 1 
ATOM   4985 H HD12 . ILE B 2 117 ? 73.692 15.610 -27.124 1.000 37.360  ? 117 ILE LLL HD12 1 
ATOM   4986 H HD13 . ILE B 2 117 ? 74.856 14.842 -26.364 1.000 37.360  ? 117 ILE LLL HD13 1 
ATOM   4987 N N    . PHE B 2 118 ? 70.945 13.108 -23.667 1.000 41.660  ? 118 PHE LLL N    1 
ATOM   4988 C CA   . PHE B 2 118 ? 70.153 11.872 -23.860 1.000 42.350  ? 118 PHE LLL CA   1 
ATOM   4989 C C    . PHE B 2 118 ? 69.870 11.691 -25.338 1.000 39.780  ? 118 PHE LLL C    1 
ATOM   4990 O O    . PHE B 2 118 ? 69.268 12.550 -25.960 1.000 40.300  ? 118 PHE LLL O    1 
ATOM   4991 C CB   . PHE B 2 118 ? 68.812 11.928 -23.131 1.000 42.620  ? 118 PHE LLL CB   1 
ATOM   4992 C CG   . PHE B 2 118 ? 68.895 12.161 -21.644 1.000 43.540  ? 118 PHE LLL CG   1 
ATOM   4993 C CD1  . PHE B 2 118 ? 69.223 11.126 -20.785 1.000 42.240  ? 118 PHE LLL CD1  1 
ATOM   4994 C CD2  . PHE B 2 118 ? 68.615 13.407 -21.105 1.000 41.290  ? 118 PHE LLL CD2  1 
ATOM   4995 C CE1  . PHE B 2 118 ? 69.282 11.329 -19.417 1.000 41.170  ? 118 PHE LLL CE1  1 
ATOM   4996 C CE2  . PHE B 2 118 ? 68.688 13.608 -19.740 1.000 41.380  ? 118 PHE LLL CE2  1 
ATOM   4997 C CZ   . PHE B 2 118 ? 69.028 12.573 -18.899 1.000 41.290  ? 118 PHE LLL CZ   1 
ATOM   4998 H H    . PHE B 2 118 ? 70.659 13.955 -24.138 1.000 41.660  ? 118 PHE LLL H    1 
ATOM   4999 H HA   . PHE B 2 118 ? 70.689 11.101 -23.543 1.000 42.350  ? 118 PHE LLL HA   1 
ATOM   5000 H HB2  . PHE B 2 118 ? 68.273 12.643 -23.529 1.000 42.620  ? 118 PHE LLL HB2  1 
ATOM   5001 H HB3  . PHE B 2 118 ? 68.338 11.085 -23.288 1.000 42.620  ? 118 PHE LLL HB3  1 
ATOM   5002 H HD1  . PHE B 2 118 ? 69.396 10.267 -21.135 1.000 42.240  ? 118 PHE LLL HD1  1 
ATOM   5003 H HD2  . PHE B 2 118 ? 68.373 14.122 -21.672 1.000 41.290  ? 118 PHE LLL HD2  1 
ATOM   5004 H HE1  . PHE B 2 118 ? 69.507 10.612 -18.846 1.000 41.170  ? 118 PHE LLL HE1  1 
ATOM   5005 H HE2  . PHE B 2 118 ? 68.513 14.465 -19.384 1.000 41.380  ? 118 PHE LLL HE2  1 
ATOM   5006 H HZ   . PHE B 2 118 ? 69.068 12.713 -17.966 1.000 41.290  ? 118 PHE LLL HZ   1 
ATOM   5007 N N    . PRO B 2 119 ? 70.218 10.534 -25.922 1.000 44.470  ? 119 PRO LLL N    1 
ATOM   5008 C CA   . PRO B 2 119 ? 69.919 10.277 -27.329 1.000 43.190  ? 119 PRO LLL CA   1 
ATOM   5009 C C    . PRO B 2 119 ? 68.447 9.924  -27.459 1.000 37.650  ? 119 PRO LLL C    1 
ATOM   5010 O O    . PRO B 2 119 ? 67.801 9.623  -26.468 1.000 36.520  ? 119 PRO LLL O    1 
ATOM   5011 C CB   . PRO B 2 119 ? 70.795 9.056  -27.625 1.000 44.250  ? 119 PRO LLL CB   1 
ATOM   5012 C CG   . PRO B 2 119 ? 70.711 8.301  -26.320 1.000 45.640  ? 119 PRO LLL CG   1 
ATOM   5013 C CD   . PRO B 2 119 ? 70.831 9.376  -25.254 1.000 44.700  ? 119 PRO LLL CD   1 
ATOM   5014 H HA   . PRO B 2 119 ? 70.147 11.079 -27.864 1.000 43.190  ? 119 PRO LLL HA   1 
ATOM   5015 H HB2  . PRO B 2 119 ? 70.440 8.544  -28.381 1.000 44.250  ? 119 PRO LLL HB2  1 
ATOM   5016 H HB3  . PRO B 2 119 ? 71.711 9.326  -27.847 1.000 44.250  ? 119 PRO LLL HB3  1 
ATOM   5017 H HG2  . PRO B 2 119 ? 69.860 7.821  -26.249 1.000 45.640  ? 119 PRO LLL HG2  1 
ATOM   5018 H HG3  . PRO B 2 119 ? 71.436 7.645  -26.249 1.000 45.640  ? 119 PRO LLL HG3  1 
ATOM   5019 H HD2  . PRO B 2 119 ? 70.353 9.115  -24.439 1.000 44.700  ? 119 PRO LLL HD2  1 
ATOM   5020 H HD3  . PRO B 2 119 ? 71.770 9.531  -25.018 1.000 44.700  ? 119 PRO LLL HD3  1 
ATOM   5021 N N    . PRO B 2 120 ? 67.875 9.937  -28.677 1.000 39.270  ? 120 PRO LLL N    1 
ATOM   5022 C CA   . PRO B 2 120 ? 66.525 9.431  -28.878 1.000 40.710  ? 120 PRO LLL CA   1 
ATOM   5023 C C    . PRO B 2 120 ? 66.458 7.917  -28.616 1.000 40.030  ? 120 PRO LLL C    1 
ATOM   5024 O O    . PRO B 2 120 ? 67.444 7.215  -28.808 1.000 35.330  ? 120 PRO LLL O    1 
ATOM   5025 C CB   . PRO B 2 120 ? 66.228 9.794  -30.340 1.000 41.770  ? 120 PRO LLL CB   1 
ATOM   5026 C CG   . PRO B 2 120 ? 67.589 9.910  -30.995 1.000 40.100  ? 120 PRO LLL CG   1 
ATOM   5027 C CD   . PRO B 2 120 ? 68.481 10.460 -29.912 1.000 42.640  ? 120 PRO LLL CD   1 
ATOM   5028 H HA   . PRO B 2 120 ? 65.903 9.910  -28.275 1.000 40.710  ? 120 PRO LLL HA   1 
ATOM   5029 H HB2  . PRO B 2 120 ? 65.687 9.100  -30.772 1.000 41.770  ? 120 PRO LLL HB2  1 
ATOM   5030 H HB3  . PRO B 2 120 ? 65.735 10.639 -30.399 1.000 41.770  ? 120 PRO LLL HB3  1 
ATOM   5031 H HG2  . PRO B 2 120 ? 67.903 9.035  -31.305 1.000 40.100  ? 120 PRO LLL HG2  1 
ATOM   5032 H HG3  . PRO B 2 120 ? 67.554 10.511 -31.768 1.000 40.100  ? 120 PRO LLL HG3  1 
ATOM   5033 H HD2  . PRO B 2 120 ? 69.403 10.148 -30.027 1.000 42.640  ? 120 PRO LLL HD2  1 
ATOM   5034 H HD3  . PRO B 2 120 ? 68.488 11.440 -29.929 1.000 42.640  ? 120 PRO LLL HD3  1 
ATOM   5035 N N    . SER B 2 121 ? 65.307 7.468  -28.125 1.000 40.110  ? 121 SER LLL N    1 
ATOM   5036 C CA   . SER B 2 121 ? 64.948 6.035  -27.960 1.000 41.350  ? 121 SER LLL CA   1 
ATOM   5037 C C    . SER B 2 121 ? 64.650 5.428  -29.339 1.000 38.160  ? 121 SER LLL C    1 
ATOM   5038 O O    . SER B 2 121 ? 64.139 6.152  -30.211 1.000 37.960  ? 121 SER LLL O    1 
ATOM   5039 C CB   . SER B 2 121 ? 63.756 5.893  -27.016 1.000 38.910  ? 121 SER LLL CB   1 
ATOM   5040 O OG   . SER B 2 121 ? 62.547 6.304  -27.651 1.000 35.470  ? 121 SER LLL OG   1 
ATOM   5041 H H    . SER B 2 121 ? 64.642 8.177  -27.850 1.000 40.110  ? 121 SER LLL H    1 
ATOM   5042 H HA   . SER B 2 121 ? 65.732 5.564  -27.569 1.000 41.350  ? 121 SER LLL HA   1 
ATOM   5043 H HB2  . SER B 2 121 ? 63.673 4.953  -26.736 1.000 38.910  ? 121 SER LLL HB2  1 
ATOM   5044 H HB3  . SER B 2 121 ? 63.907 6.446  -26.216 1.000 38.910  ? 121 SER LLL HB3  1 
ATOM   5045 H HG   . SER B 2 121 ? 61.910 6.212  -27.102 0.000 35.470  ? 121 SER LLL HG   1 
ATOM   5046 N N    . ASP B 2 122 ? 64.902 4.138  -29.519 1.000 37.210  ? 122 ASP LLL N    1 
ATOM   5047 C CA   . ASP B 2 122 ? 64.429 3.403  -30.727 1.000 41.620  ? 122 ASP LLL CA   1 
ATOM   5048 C C    . ASP B 2 122 ? 62.908 3.519  -30.847 1.000 38.780  ? 122 ASP LLL C    1 
ATOM   5049 O O    . ASP B 2 122 ? 62.381 3.476  -31.980 1.000 36.460  ? 122 ASP LLL O    1 
ATOM   5050 C CB   . ASP B 2 122 ? 64.805 1.925  -30.674 1.000 44.990  ? 122 ASP LLL CB   1 
ATOM   5051 C CG   . ASP B 2 122 ? 66.288 1.696  -30.846 1.000 46.480  ? 122 ASP LLL CG   1 
ATOM   5052 O OD1  . ASP B 2 122 ? 66.913 2.489  -31.570 1.000 49.620  ? 122 ASP LLL OD1  1 
ATOM   5053 O OD2  . ASP B 2 122 ? 66.800 0.745  -30.242 1.000 53.010  ? 122 ASP LLL OD2  1 
ATOM   5054 H H    . ASP B 2 122 ? 65.430 3.641  -28.816 1.000 37.210  ? 122 ASP LLL H    1 
ATOM   5055 H HA   . ASP B 2 122 ? 64.838 3.815  -31.524 1.000 41.620  ? 122 ASP LLL HA   1 
ATOM   5056 H HB2  . ASP B 2 122 ? 64.539 1.568  -29.802 1.000 44.990  ? 122 ASP LLL HB2  1 
ATOM   5057 H HB3  . ASP B 2 122 ? 64.337 1.460  -31.397 1.000 44.990  ? 122 ASP LLL HB3  1 
ATOM   5058 N N    . GLU B 2 123 ? 62.227 3.639  -29.714 1.000 38.140  ? 123 GLU LLL N    1 
ATOM   5059 C CA   . GLU B 2 123 ? 60.745 3.638  -29.661 1.000 42.700  ? 123 GLU LLL CA   1 
ATOM   5060 C C    . GLU B 2 123 ? 60.214 4.891  -30.358 1.000 43.650  ? 123 GLU LLL C    1 
ATOM   5061 O O    . GLU B 2 123 ? 59.091 4.841  -30.882 1.000 47.160  ? 123 GLU LLL O    1 
ATOM   5062 C CB   . GLU B 2 123 ? 60.262 3.535  -28.212 1.000 42.390  ? 123 GLU LLL CB   1 
ATOM   5063 C CG   . GLU B 2 123 ? 58.769 3.317  -28.113 1.000 44.540  ? 123 GLU LLL CG   1 
ATOM   5064 C CD   . GLU B 2 123 ? 58.216 3.200  -26.705 1.000 47.400  ? 123 GLU LLL CD   1 
ATOM   5065 O OE1  . GLU B 2 123 ? 59.027 3.094  -25.740 1.000 47.370  ? 123 GLU LLL OE1  1 
ATOM   5066 O OE2  . GLU B 2 123 ? 56.974 3.238  -26.581 1.000 48.180  ? 123 GLU LLL OE2  1 
ATOM   5067 H H    . GLU B 2 123 ? 62.750 3.735  -28.856 1.000 38.140  ? 123 GLU LLL H    1 
ATOM   5068 H HA   . GLU B 2 123 ? 60.416 2.844  -30.142 1.000 42.700  ? 123 GLU LLL HA   1 
ATOM   5069 H HB2  . GLU B 2 123 ? 60.729 2.789  -27.780 1.000 42.390  ? 123 GLU LLL HB2  1 
ATOM   5070 H HB3  . GLU B 2 123 ? 60.501 4.362  -27.744 1.000 42.390  ? 123 GLU LLL HB3  1 
ATOM   5071 H HG2  . GLU B 2 123 ? 58.309 4.061  -28.557 1.000 44.540  ? 123 GLU LLL HG2  1 
ATOM   5072 H HG3  . GLU B 2 123 ? 58.535 2.497  -28.598 1.000 44.540  ? 123 GLU LLL HG3  1 
ATOM   5073 N N    . GLN B 2 124 ? 60.979 5.984  -30.315 1.000 48.650  ? 124 GLN LLL N    1 
ATOM   5074 C CA   . GLN B 2 124 ? 60.639 7.251  -31.011 1.000 47.220  ? 124 GLN LLL CA   1 
ATOM   5075 C C    . GLN B 2 124 ? 61.122 7.130  -32.458 1.000 45.060  ? 124 GLN LLL C    1 
ATOM   5076 O O    . GLN B 2 124 ? 60.349 7.457  -33.375 1.000 42.840  ? 124 GLN LLL O    1 
ATOM   5077 C CB   . GLN B 2 124 ? 61.274 8.458  -30.317 1.000 44.690  ? 124 GLN LLL CB   1 
ATOM   5078 C CG   . GLN B 2 124 ? 60.692 9.781  -30.785 1.000 43.280  ? 124 GLN LLL CG   1 
ATOM   5079 C CD   . GLN B 2 124 ? 61.463 11.018 -30.394 1.000 40.080  ? 124 GLN LLL CD   1 
ATOM   5080 O OE1  . GLN B 2 124 ? 62.599 10.973 -29.926 1.000 38.360  ? 124 GLN LLL OE1  1 
ATOM   5081 N NE2  . GLN B 2 124 ? 60.843 12.158 -30.625 1.000 40.550  ? 124 GLN LLL NE2  1 
ATOM   5082 H H    . GLN B 2 124 ? 61.832 5.932  -29.776 1.000 48.650  ? 124 GLN LLL H    1 
ATOM   5083 H HA   . GLN B 2 124 ? 59.660 7.362  -30.998 1.000 47.220  ? 124 GLN LLL HA   1 
ATOM   5084 H HB2  . GLN B 2 124 ? 61.143 8.366  -29.350 1.000 44.690  ? 124 GLN LLL HB2  1 
ATOM   5085 H HB3  . GLN B 2 124 ? 62.238 8.445  -30.490 1.000 44.690  ? 124 GLN LLL HB3  1 
ATOM   5086 H HG2  . GLN B 2 124 ? 60.629 9.778  -31.764 1.000 43.280  ? 124 GLN LLL HG2  1 
ATOM   5087 H HG3  . GLN B 2 124 ? 59.785 9.880  -30.424 1.000 43.280  ? 124 GLN LLL HG3  1 
ATOM   5088 H HE21 . GLN B 2 124 ? 61.235 12.924 -30.421 0.000 40.550  ? 124 GLN LLL HE21 1 
ATOM   5089 H HE22 . GLN B 2 124 ? 60.035 12.157 -30.984 0.000 40.550  ? 124 GLN LLL HE22 1 
ATOM   5090 N N    . LEU B 2 125 ? 62.355 6.664  -32.655 1.000 41.230  ? 125 LEU LLL N    1 
ATOM   5091 C CA   . LEU B 2 125 ? 62.937 6.570  -34.015 1.000 43.520  ? 125 LEU LLL CA   1 
ATOM   5092 C C    . LEU B 2 125 ? 61.990 5.790  -34.936 1.000 43.940  ? 125 LEU LLL C    1 
ATOM   5093 O O    . LEU B 2 125 ? 61.778 6.233  -36.085 1.000 48.340  ? 125 LEU LLL O    1 
ATOM   5094 C CB   . LEU B 2 125 ? 64.309 5.905  -33.943 1.000 42.730  ? 125 LEU LLL CB   1 
ATOM   5095 C CG   . LEU B 2 125 ? 65.439 6.775  -33.414 1.000 44.390  ? 125 LEU LLL CG   1 
ATOM   5096 C CD1  . LEU B 2 125 ? 66.772 6.063  -33.577 1.000 47.780  ? 125 LEU LLL CD1  1 
ATOM   5097 C CD2  . LEU B 2 125 ? 65.470 8.128  -34.105 1.000 44.530  ? 125 LEU LLL CD2  1 
ATOM   5098 H H    . LEU B 2 125 ? 62.906 6.368  -31.862 1.000 41.230  ? 125 LEU LLL H    1 
ATOM   5099 H HA   . LEU B 2 125 ? 63.042 7.481  -34.374 1.000 43.520  ? 125 LEU LLL HA   1 
ATOM   5100 H HB2  . LEU B 2 125 ? 64.238 5.114  -33.373 1.000 42.730  ? 125 LEU LLL HB2  1 
ATOM   5101 H HB3  . LEU B 2 125 ? 64.550 5.600  -34.840 1.000 42.730  ? 125 LEU LLL HB3  1 
ATOM   5102 H HG   . LEU B 2 125 ? 65.280 6.932  -32.451 1.000 44.390  ? 125 LEU LLL HG   1 
ATOM   5103 H HD11 . LEU B 2 125 ? 66.756 5.226  -33.081 1.000 47.780  ? 125 LEU LLL HD11 1 
ATOM   5104 H HD12 . LEU B 2 125 ? 67.486 6.629  -33.236 1.000 47.780  ? 125 LEU LLL HD12 1 
ATOM   5105 H HD13 . LEU B 2 125 ? 66.928 5.878  -34.519 1.000 47.780  ? 125 LEU LLL HD13 1 
ATOM   5106 H HD21 . LEU B 2 125 ? 65.600 8.001  -35.061 1.000 44.530  ? 125 LEU LLL HD21 1 
ATOM   5107 H HD22 . LEU B 2 125 ? 66.201 8.660  -33.745 1.000 44.530  ? 125 LEU LLL HD22 1 
ATOM   5108 H HD23 . LEU B 2 125 ? 64.628 8.590  -33.951 1.000 44.530  ? 125 LEU LLL HD23 1 
ATOM   5109 N N    . LYS B 2 126 ? 61.413 4.692  -34.455 1.000 42.880  ? 126 LYS LLL N    1 
ATOM   5110 C CA   . LYS B 2 126 ? 60.639 3.774  -35.322 1.000 47.920  ? 126 LYS LLL CA   1 
ATOM   5111 C C    . LYS B 2 126 ? 59.502 4.558  -35.994 1.000 49.000  ? 126 LYS LLL C    1 
ATOM   5112 O O    . LYS B 2 126 ? 58.988 4.073  -37.018 1.000 56.880  ? 126 LYS LLL O    1 
ATOM   5113 C CB   . LYS B 2 126 ? 60.134 2.553  -34.543 1.000 49.210  ? 126 LYS LLL CB   1 
ATOM   5114 C CG   . LYS B 2 126 ? 59.000 2.820  -33.572 1.000 49.090  ? 126 LYS LLL CG   1 
ATOM   5115 C CD   . LYS B 2 126 ? 58.208 1.600  -33.174 1.000 53.380  ? 126 LYS LLL CD   1 
ATOM   5116 C CE   . LYS B 2 126 ? 56.724 1.902  -33.069 1.000 60.500  ? 126 LYS LLL CE   1 
ATOM   5117 N NZ   . LYS B 2 126 ? 56.064 1.119  -31.995 1.000 65.140  ? 126 LYS LLL NZ   1 
ATOM   5118 H H    . LYS B 2 126 ? 61.506 4.480  -33.472 1.000 42.880  ? 126 LYS LLL H    1 
ATOM   5119 H HA   . LYS B 2 126 ? 61.239 3.422  -36.019 1.000 47.920  ? 126 LYS LLL HA   1 
ATOM   5120 H HB2  . LYS B 2 126 ? 59.841 1.873  -35.185 1.000 49.210  ? 126 LYS LLL HB2  1 
ATOM   5121 H HB3  . LYS B 2 126 ? 60.886 2.168  -34.046 1.000 49.210  ? 126 LYS LLL HB3  1 
ATOM   5122 H HG2  . LYS B 2 126 ? 59.373 3.219  -32.757 1.000 49.090  ? 126 LYS LLL HG2  1 
ATOM   5123 H HG3  . LYS B 2 126 ? 58.382 3.463  -33.981 1.000 49.090  ? 126 LYS LLL HG3  1 
ATOM   5124 H HD2  . LYS B 2 126 ? 58.353 0.893  -33.839 1.000 53.380  ? 126 LYS LLL HD2  1 
ATOM   5125 H HD3  . LYS B 2 126 ? 58.538 1.272  -32.311 1.000 53.380  ? 126 LYS LLL HD3  1 
ATOM   5126 H HE2  . LYS B 2 126 ? 56.596 2.852  -32.887 1.000 60.500  ? 126 LYS LLL HE2  1 
ATOM   5127 H HE3  . LYS B 2 126 ? 56.288 1.698  -33.918 1.000 60.500  ? 126 LYS LLL HE3  1 
ATOM   5128 H HZ1  . LYS B 2 126 ? 56.159 0.232  -32.159 1.000 65.140  ? 126 LYS LLL HZ1  1 
ATOM   5129 H HZ2  . LYS B 2 126 ? 55.182 1.328  -31.961 1.000 65.140  ? 126 LYS LLL HZ2  1 
ATOM   5130 H HZ3  . LYS B 2 126 ? 56.445 1.314  -31.195 1.000 65.140  ? 126 LYS LLL HZ3  1 
ATOM   5131 N N    . SER B 2 127 ? 59.105 5.717  -35.473 1.000 47.300  ? 127 SER LLL N    1 
ATOM   5132 C CA   . SER B 2 127 ? 57.926 6.439  -36.020 1.000 52.160  ? 127 SER LLL CA   1 
ATOM   5133 C C    . SER B 2 127 ? 58.336 7.761  -36.707 1.000 47.600  ? 127 SER LLL C    1 
ATOM   5134 O O    . SER B 2 127 ? 57.447 8.483  -37.135 1.000 51.130  ? 127 SER LLL O    1 
ATOM   5135 C CB   . SER B 2 127 ? 56.827 6.570  -34.980 1.000 53.580  ? 127 SER LLL CB   1 
ATOM   5136 O OG   . SER B 2 127 ? 57.086 7.640  -34.097 1.000 63.830  ? 127 SER LLL OG   1 
ATOM   5137 H H    . SER B 2 127 ? 59.609 6.116  -34.694 1.000 47.300  ? 127 SER LLL H    1 
ATOM   5138 H HA   . SER B 2 127 ? 57.505 5.862  -36.713 1.000 52.160  ? 127 SER LLL HA   1 
ATOM   5139 H HB2  . SER B 2 127 ? 55.967 6.724  -35.433 1.000 53.580  ? 127 SER LLL HB2  1 
ATOM   5140 H HB3  . SER B 2 127 ? 56.764 5.733  -34.466 1.000 53.580  ? 127 SER LLL HB3  1 
ATOM   5141 H HG   . SER B 2 127 ? 56.456 7.683  -33.534 0.000 63.830  ? 127 SER LLL HG   1 
ATOM   5142 N N    . GLY B 2 128 ? 59.625 8.007  -36.944 1.000 47.360  ? 128 GLY LLL N    1 
ATOM   5143 C CA   . GLY B 2 128 ? 60.069 8.989  -37.952 1.000 48.630  ? 128 GLY LLL CA   1 
ATOM   5144 C C    . GLY B 2 128 ? 60.731 10.237 -37.374 1.000 52.170  ? 128 GLY LLL C    1 
ATOM   5145 O O    . GLY B 2 128 ? 61.384 10.942 -38.153 1.000 54.110  ? 128 GLY LLL O    1 
ATOM   5146 H H    . GLY B 2 128 ? 60.318 7.500  -36.412 1.000 47.360  ? 128 GLY LLL H    1 
ATOM   5147 H HA2  . GLY B 2 128 ? 60.717 8.555  -38.562 1.000 48.630  ? 128 GLY LLL HA2  1 
ATOM   5148 H HA3  . GLY B 2 128 ? 59.288 9.278  -38.487 1.000 48.630  ? 128 GLY LLL HA3  1 
ATOM   5149 N N    . THR B 2 129 ? 60.609 10.504 -36.068 1.000 53.020  ? 129 THR LLL N    1 
ATOM   5150 C CA   . THR B 2 129 ? 61.233 11.675 -35.385 1.000 50.510  ? 129 THR LLL CA   1 
ATOM   5151 C C    . THR B 2 129 ? 62.309 11.222 -34.374 1.000 46.030  ? 129 THR LLL C    1 
ATOM   5152 O O    . THR B 2 129 ? 62.148 10.144 -33.754 1.000 40.900  ? 129 THR LLL O    1 
ATOM   5153 C CB   . THR B 2 129 ? 60.139 12.546 -34.752 1.000 53.490  ? 129 THR LLL CB   1 
ATOM   5154 O OG1  . THR B 2 129 ? 59.230 12.896 -35.794 1.000 50.590  ? 129 THR LLL OG1  1 
ATOM   5155 C CG2  . THR B 2 129 ? 60.670 13.793 -34.083 1.000 50.580  ? 129 THR LLL CG2  1 
ATOM   5156 H H    . THR B 2 129 ? 60.053 9.857  -35.527 1.000 53.020  ? 129 THR LLL H    1 
ATOM   5157 H HA   . THR B 2 129 ? 61.677 12.227 -36.070 1.000 50.510  ? 129 THR LLL HA   1 
ATOM   5158 H HB   . THR B 2 129 ? 59.666 12.005 -34.075 1.000 53.490  ? 129 THR LLL HB   1 
ATOM   5159 H HG1  . THR B 2 129 ? 58.609 13.380 -35.479 0.000 50.590  ? 129 THR LLL HG1  1 
ATOM   5160 H HG21 . THR B 2 129 ? 61.288 13.544 -33.373 1.000 50.580  ? 129 THR LLL HG21 1 
ATOM   5161 H HG22 . THR B 2 129 ? 59.930 14.299 -33.702 1.000 50.580  ? 129 THR LLL HG22 1 
ATOM   5162 H HG23 . THR B 2 129 ? 61.135 14.343 -34.739 1.000 50.580  ? 129 THR LLL HG23 1 
ATOM   5163 N N    . ALA B 2 130 ? 63.380 12.025 -34.258 1.000 45.820  ? 130 ALA LLL N    1 
ATOM   5164 C CA   . ALA B 2 130 ? 64.466 11.947 -33.249 1.000 47.320  ? 130 ALA LLL CA   1 
ATOM   5165 C C    . ALA B 2 130 ? 64.464 13.215 -32.383 1.000 47.230  ? 130 ALA LLL C    1 
ATOM   5166 O O    . ALA B 2 130 ? 64.798 14.279 -32.915 1.000 54.010  ? 130 ALA LLL O    1 
ATOM   5167 C CB   . ALA B 2 130 ? 65.805 11.798 -33.924 1.000 48.050  ? 130 ALA LLL CB   1 
ATOM   5168 H H    . ALA B 2 130 ? 63.410 12.752 -34.959 1.000 45.820  ? 130 ALA LLL H    1 
ATOM   5169 H HA   . ALA B 2 130 ? 64.296 11.170 -32.666 1.000 47.320  ? 130 ALA LLL HA   1 
ATOM   5170 H HB1  . ALA B 2 130 ? 66.503 11.749 -33.253 1.000 48.050  ? 130 ALA LLL HB1  1 
ATOM   5171 H HB2  . ALA B 2 130 ? 65.812 10.987 -34.456 1.000 48.050  ? 130 ALA LLL HB2  1 
ATOM   5172 H HB3  . ALA B 2 130 ? 65.965 12.564 -34.501 1.000 48.050  ? 130 ALA LLL HB3  1 
ATOM   5173 N N    . SER B 2 131 ? 64.133 13.090 -31.097 1.000 42.000  ? 131 SER LLL N    1 
ATOM   5174 C CA   . SER B 2 131 ? 64.316 14.133 -30.059 1.000 40.430  ? 131 SER LLL CA   1 
ATOM   5175 C C    . SER B 2 131 ? 65.598 13.843 -29.279 1.000 40.320  ? 131 SER LLL C    1 
ATOM   5176 O O    . SER B 2 131 ? 65.762 12.727 -28.792 1.000 43.310  ? 131 SER LLL O    1 
ATOM   5177 C CB   . SER B 2 131 ? 63.128 14.207 -29.161 1.000 38.980  ? 131 SER LLL CB   1 
ATOM   5178 O OG   . SER B 2 131 ? 61.981 14.572 -29.904 1.000 38.760  ? 131 SER LLL OG   1 
ATOM   5179 H H    . SER B 2 131 ? 63.727 12.203 -30.837 1.000 42.000  ? 131 SER LLL H    1 
ATOM   5180 H HA   . SER B 2 131 ? 64.415 15.010 -30.518 1.000 40.430  ? 131 SER LLL HA   1 
ATOM   5181 H HB2  . SER B 2 131 ? 62.986 13.331 -28.737 1.000 38.980  ? 131 SER LLL HB2  1 
ATOM   5182 H HB3  . SER B 2 131 ? 63.294 14.873 -28.456 1.000 38.980  ? 131 SER LLL HB3  1 
ATOM   5183 H HG   . SER B 2 131 ? 61.320 14.608 -29.377 0.000 38.760  ? 131 SER LLL HG   1 
ATOM   5184 N N    . VAL B 2 132 ? 66.500 14.814 -29.225 1.000 42.100  ? 132 VAL LLL N    1 
ATOM   5185 C CA   . VAL B 2 132 ? 67.780 14.725 -28.473 1.000 39.740  ? 132 VAL LLL CA   1 
ATOM   5186 C C    . VAL B 2 132 ? 67.668 15.740 -27.336 1.000 44.320  ? 132 VAL LLL C    1 
ATOM   5187 O O    . VAL B 2 132 ? 67.400 16.951 -27.632 1.000 40.510  ? 132 VAL LLL O    1 
ATOM   5188 C CB   . VAL B 2 132 ? 68.982 15.017 -29.383 1.000 41.630  ? 132 VAL LLL CB   1 
ATOM   5189 C CG1  . VAL B 2 132 ? 70.291 14.599 -28.740 1.000 42.400  ? 132 VAL LLL CG1  1 
ATOM   5190 C CG2  . VAL B 2 132 ? 68.851 14.375 -30.756 1.000 42.610  ? 132 VAL LLL CG2  1 
ATOM   5191 H H    . VAL B 2 132 ? 66.285 15.660 -29.734 1.000 42.100  ? 132 VAL LLL H    1 
ATOM   5192 H HA   . VAL B 2 132 ? 67.860 13.826 -28.107 1.000 39.740  ? 132 VAL LLL HA   1 
ATOM   5193 H HB   . VAL B 2 132 ? 69.015 15.996 -29.521 1.000 41.630  ? 132 VAL LLL HB   1 
ATOM   5194 H HG11 . VAL B 2 132 ? 70.414 15.086 -27.907 1.000 42.400  ? 132 VAL LLL HG11 1 
ATOM   5195 H HG12 . VAL B 2 132 ? 71.028 14.798 -29.344 1.000 42.400  ? 132 VAL LLL HG12 1 
ATOM   5196 H HG13 . VAL B 2 132 ? 70.272 13.644 -28.557 1.000 42.400  ? 132 VAL LLL HG13 1 
ATOM   5197 H HG21 . VAL B 2 132 ? 68.780 13.410 -30.658 1.000 42.610  ? 132 VAL LLL HG21 1 
ATOM   5198 H HG22 . VAL B 2 132 ? 69.635 14.590 -31.291 1.000 42.610  ? 132 VAL LLL HG22 1 
ATOM   5199 H HG23 . VAL B 2 132 ? 68.054 14.715 -31.199 1.000 42.610  ? 132 VAL LLL HG23 1 
ATOM   5200 N N    . VAL B 2 133 ? 67.795 15.283 -26.083 1.000 41.560  ? 133 VAL LLL N    1 
ATOM   5201 C CA   . VAL B 2 133 ? 67.603 16.181 -24.910 1.000 37.230  ? 133 VAL LLL CA   1 
ATOM   5202 C C    . VAL B 2 133 ? 68.913 16.439 -24.161 1.000 36.640  ? 133 VAL LLL C    1 
ATOM   5203 O O    . VAL B 2 133 ? 69.694 15.490 -23.894 1.000 39.420  ? 133 VAL LLL O    1 
ATOM   5204 C CB   . VAL B 2 133 ? 66.520 15.648 -23.983 1.000 35.930  ? 133 VAL LLL CB   1 
ATOM   5205 C CG1  . VAL B 2 133 ? 66.238 16.643 -22.871 1.000 36.950  ? 133 VAL LLL CG1  1 
ATOM   5206 C CG2  . VAL B 2 133 ? 65.266 15.332 -24.776 1.000 36.970  ? 133 VAL LLL CG2  1 
ATOM   5207 H H    . VAL B 2 133 ? 68.025 14.312 -25.927 1.000 41.560  ? 133 VAL LLL H    1 
ATOM   5208 H HA   . VAL B 2 133 ? 67.285 17.044 -25.232 1.000 37.230  ? 133 VAL LLL HA   1 
ATOM   5209 H HB   . VAL B 2 133 ? 66.860 14.807 -23.588 1.000 35.930  ? 133 VAL LLL HB   1 
ATOM   5210 H HG11 . VAL B 2 133 ? 67.050 16.794 -22.356 1.000 36.950  ? 133 VAL LLL HG11 1 
ATOM   5211 H HG12 . VAL B 2 133 ? 65.544 16.290 -22.287 1.000 36.950  ? 133 VAL LLL HG12 1 
ATOM   5212 H HG13 . VAL B 2 133 ? 65.939 17.485 -23.256 1.000 36.950  ? 133 VAL LLL HG13 1 
ATOM   5213 H HG21 . VAL B 2 133 ? 64.945 16.141 -25.212 1.000 36.970  ? 133 VAL LLL HG21 1 
ATOM   5214 H HG22 . VAL B 2 133 ? 64.579 14.992 -24.176 1.000 36.970  ? 133 VAL LLL HG22 1 
ATOM   5215 H HG23 . VAL B 2 133 ? 65.469 14.660 -25.450 1.000 36.970  ? 133 VAL LLL HG23 1 
ATOM   5216 N N    . CYS B 2 134 ? 69.085 17.704 -23.797 1.000 35.330  ? 134 CYS LLL N    1 
ATOM   5217 C CA   . CYS B 2 134 ? 70.183 18.250 -22.966 1.000 37.380  ? 134 CYS LLL CA   1 
ATOM   5218 C C    . CYS B 2 134 ? 69.552 18.836 -21.699 1.000 36.270  ? 134 CYS LLL C    1 
ATOM   5219 O O    . CYS B 2 134 ? 68.549 19.546 -21.811 1.000 40.500  ? 134 CYS LLL O    1 
ATOM   5220 C CB   . CYS B 2 134 ? 70.954 19.275 -23.777 1.000 42.040  ? 134 CYS LLL CB   1 
ATOM   5221 S SG   . CYS B 2 134 ? 72.325 20.080 -22.917 1.000 47.050  ? 134 CYS LLL SG   1 
ATOM   5222 H H    . CYS B 2 134 ? 68.371 18.329 -24.143 1.000 35.330  ? 134 CYS LLL H    1 
ATOM   5223 H HA   . CYS B 2 134 ? 70.780 17.505 -22.723 1.000 37.380  ? 134 CYS LLL HA   1 
ATOM   5224 H HB2  . CYS B 2 134 ? 71.322 18.842 -24.574 1.000 42.040  ? 134 CYS LLL HB2  1 
ATOM   5225 H HB3  . CYS B 2 134 ? 70.340 19.978 -24.072 1.000 42.040  ? 134 CYS LLL HB3  1 
ATOM   5226 N N    . LEU B 2 135 ? 70.029 18.412 -20.533 1.000 35.480  ? 135 LEU LLL N    1 
ATOM   5227 C CA   . LEU B 2 135 ? 69.503 18.806 -19.211 1.000 32.380  ? 135 LEU LLL CA   1 
ATOM   5228 C C    . LEU B 2 135 ? 70.562 19.625 -18.470 1.000 34.720  ? 135 LEU LLL C    1 
ATOM   5229 O O    . LEU B 2 135 ? 71.740 19.190 -18.397 1.000 32.830  ? 135 LEU LLL O    1 
ATOM   5230 C CB   . LEU B 2 135 ? 69.127 17.557 -18.418 1.000 32.050  ? 135 LEU LLL CB   1 
ATOM   5231 C CG   . LEU B 2 135 ? 68.945 17.779 -16.916 1.000 33.930  ? 135 LEU LLL CG   1 
ATOM   5232 C CD1  . LEU B 2 135 ? 67.719 18.658 -16.633 1.000 33.890  ? 135 LEU LLL CD1  1 
ATOM   5233 C CD2  . LEU B 2 135 ? 68.849 16.448 -16.180 1.000 32.140  ? 135 LEU LLL CD2  1 
ATOM   5234 H H    . LEU B 2 135 ? 70.810 17.773 -20.582 1.000 35.480  ? 135 LEU LLL H    1 
ATOM   5235 H HA   . LEU B 2 135 ? 68.705 19.367 -19.347 1.000 32.380  ? 135 LEU LLL HA   1 
ATOM   5236 H HB2  . LEU B 2 135 ? 68.295 17.198 -18.786 1.000 32.050  ? 135 LEU LLL HB2  1 
ATOM   5237 H HB3  . LEU B 2 135 ? 69.824 16.885 -18.555 1.000 32.050  ? 135 LEU LLL HB3  1 
ATOM   5238 H HG   . LEU B 2 135 ? 69.741 18.260 -16.579 1.000 33.930  ? 135 LEU LLL HG   1 
ATOM   5239 H HD11 . LEU B 2 135 ? 67.833 19.523 -17.065 1.000 33.890  ? 135 LEU LLL HD11 1 
ATOM   5240 H HD12 . LEU B 2 135 ? 67.624 18.784 -15.673 1.000 33.890  ? 135 LEU LLL HD12 1 
ATOM   5241 H HD13 . LEU B 2 135 ? 66.921 18.225 -16.983 1.000 33.890  ? 135 LEU LLL HD13 1 
ATOM   5242 H HD21 . LEU B 2 135 ? 68.088 15.945 -16.518 1.000 32.140  ? 135 LEU LLL HD21 1 
ATOM   5243 H HD22 . LEU B 2 135 ? 68.735 16.611 -15.228 1.000 32.140  ? 135 LEU LLL HD22 1 
ATOM   5244 H HD23 . LEU B 2 135 ? 69.665 15.937 -16.325 1.000 32.140  ? 135 LEU LLL HD23 1 
ATOM   5245 N N    . LEU B 2 136 ? 70.128 20.760 -17.915 1.000 36.600  ? 136 LEU LLL N    1 
ATOM   5246 C CA   . LEU B 2 136 ? 70.923 21.625 -17.016 1.000 35.680  ? 136 LEU LLL CA   1 
ATOM   5247 C C    . LEU B 2 136 ? 70.247 21.579 -15.659 1.000 34.110  ? 136 LEU LLL C    1 
ATOM   5248 O O    . LEU B 2 136 ? 69.118 22.056 -15.553 1.000 36.580  ? 136 LEU LLL O    1 
ATOM   5249 C CB   . LEU B 2 136 ? 70.973 23.038 -17.590 1.000 36.650  ? 136 LEU LLL CB   1 
ATOM   5250 C CG   . LEU B 2 136 ? 72.047 23.263 -18.652 1.000 38.460  ? 136 LEU LLL CG   1 
ATOM   5251 C CD1  . LEU B 2 136 ? 71.839 22.372 -19.872 1.000 40.900  ? 136 LEU LLL CD1  1 
ATOM   5252 C CD2  . LEU B 2 136 ? 72.059 24.716 -19.078 1.000 40.460  ? 136 LEU LLL CD2  1 
ATOM   5253 H H    . LEU B 2 136 ? 69.181 21.025 -18.143 1.000 36.600  ? 136 LEU LLL H    1 
ATOM   5254 H HA   . LEU B 2 136 ? 71.834 21.256 -16.952 1.000 35.680  ? 136 LEU LLL HA   1 
ATOM   5255 H HB2  . LEU B 2 136 ? 70.099 23.244 -17.978 1.000 36.650  ? 136 LEU LLL HB2  1 
ATOM   5256 H HB3  . LEU B 2 136 ? 71.123 23.664 -16.854 1.000 36.650  ? 136 LEU LLL HB3  1 
ATOM   5257 H HG   . LEU B 2 136 ? 72.925 23.047 -18.251 1.000 38.460  ? 136 LEU LLL HG   1 
ATOM   5258 H HD11 . LEU B 2 136 ? 71.870 21.438 -19.601 1.000 40.900  ? 136 LEU LLL HD11 1 
ATOM   5259 H HD12 . LEU B 2 136 ? 72.540 22.545 -20.524 1.000 40.900  ? 136 LEU LLL HD12 1 
ATOM   5260 H HD13 . LEU B 2 136 ? 70.973 22.565 -20.271 1.000 40.900  ? 136 LEU LLL HD13 1 
ATOM   5261 H HD21 . LEU B 2 136 ? 71.190 24.954 -19.446 1.000 40.460  ? 136 LEU LLL HD21 1 
ATOM   5262 H HD22 . LEU B 2 136 ? 72.746 24.851 -19.754 1.000 40.460  ? 136 LEU LLL HD22 1 
ATOM   5263 H HD23 . LEU B 2 136 ? 72.249 25.279 -18.307 1.000 40.460  ? 136 LEU LLL HD23 1 
ATOM   5264 N N    . ASN B 2 137 ? 70.915 20.973 -14.690 1.000 34.430  ? 137 ASN LLL N    1 
ATOM   5265 C CA   . ASN B 2 137 ? 70.323 20.643 -13.376 1.000 38.150  ? 137 ASN LLL CA   1 
ATOM   5266 C C    . ASN B 2 137 ? 70.827 21.619 -12.315 1.000 36.030  ? 137 ASN LLL C    1 
ATOM   5267 O O    . ASN B 2 137 ? 72.043 21.774 -12.212 1.000 37.310  ? 137 ASN LLL O    1 
ATOM   5268 C CB   . ASN B 2 137 ? 70.641 19.209 -12.976 1.000 39.410  ? 137 ASN LLL CB   1 
ATOM   5269 C CG   . ASN B 2 137 ? 69.522 18.600 -12.177 1.000 40.550  ? 137 ASN LLL CG   1 
ATOM   5270 O OD1  . ASN B 2 137 ? 68.377 18.580 -12.615 1.000 43.780  ? 137 ASN LLL OD1  1 
ATOM   5271 N ND2  . ASN B 2 137 ? 69.841 18.165 -10.978 1.000 48.390  ? 137 ASN LLL ND2  1 
ATOM   5272 H H    . ASN B 2 137 ? 71.878 20.729 -14.871 1.000 34.430  ? 137 ASN LLL H    1 
ATOM   5273 H HA   . ASN B 2 137 ? 69.343 20.733 -13.443 1.000 38.150  ? 137 ASN LLL HA   1 
ATOM   5274 H HB2  . ASN B 2 137 ? 70.797 18.681 -13.786 1.000 39.410  ? 137 ASN LLL HB2  1 
ATOM   5275 H HB3  . ASN B 2 137 ? 71.467 19.202 -12.451 1.000 39.410  ? 137 ASN LLL HB3  1 
ATOM   5276 H HD21 . ASN B 2 137 ? 69.224 17.797 -10.462 0.000 48.390  ? 137 ASN LLL HD21 1 
ATOM   5277 H HD22 . ASN B 2 137 ? 70.672 18.240 -10.687 0.000 48.390  ? 137 ASN LLL HD22 1 
ATOM   5278 N N    . ASN B 2 138 ? 69.897 22.270 -11.617 1.000 34.210  ? 138 ASN LLL N    1 
ATOM   5279 C CA   . ASN B 2 138 ? 70.084 22.865 -10.271 1.000 36.520  ? 138 ASN LLL CA   1 
ATOM   5280 C C    . ASN B 2 138 ? 71.132 23.967 -10.330 1.000 37.840  ? 138 ASN LLL C    1 
ATOM   5281 O O    . ASN B 2 138 ? 72.111 23.878 -9.551  1.000 40.200  ? 138 ASN LLL O    1 
ATOM   5282 C CB   . ASN B 2 138 ? 70.448 21.810 -9.229  1.000 38.480  ? 138 ASN LLL CB   1 
ATOM   5283 C CG   . ASN B 2 138 ? 69.339 20.803 -9.001  1.000 42.830  ? 138 ASN LLL CG   1 
ATOM   5284 O OD1  . ASN B 2 138 ? 68.161 21.107 -9.136  1.000 45.370  ? 138 ASN LLL OD1  1 
ATOM   5285 N ND2  . ASN B 2 138 ? 69.703 19.582 -8.674  1.000 47.320  ? 138 ASN LLL ND2  1 
ATOM   5286 H H    . ASN B 2 138 ? 68.998 22.349 -12.070 1.000 34.210  ? 138 ASN LLL H    1 
ATOM   5287 H HA   . ASN B 2 138 ? 69.229 23.263 -9.983  1.000 36.520  ? 138 ASN LLL HA   1 
ATOM   5288 H HB2  . ASN B 2 138 ? 71.255 21.339 -9.523  1.000 38.480  ? 138 ASN LLL HB2  1 
ATOM   5289 H HB3  . ASN B 2 138 ? 70.655 22.258 -8.383  1.000 38.480  ? 138 ASN LLL HB3  1 
ATOM   5290 H HD21 . ASN B 2 138 ? 69.090 18.961 -8.531  0.000 47.320  ? 138 ASN LLL HD21 1 
ATOM   5291 H HD22 . ASN B 2 138 ? 70.561 19.382 -8.597  0.000 47.320  ? 138 ASN LLL HD22 1 
ATOM   5292 N N    . PHE B 2 139 ? 70.893 24.985 -11.172 1.000 37.020  ? 139 PHE LLL N    1 
ATOM   5293 C CA   . PHE B 2 139 ? 71.775 26.167 -11.344 1.000 35.490  ? 139 PHE LLL CA   1 
ATOM   5294 C C    . PHE B 2 139 ? 71.088 27.486 -10.934 1.000 32.900  ? 139 PHE LLL C    1 
ATOM   5295 O O    . PHE B 2 139 ? 69.878 27.614 -10.840 1.000 27.850  ? 139 PHE LLL O    1 
ATOM   5296 C CB   . PHE B 2 139 ? 72.280 26.246 -12.786 1.000 34.690  ? 139 PHE LLL CB   1 
ATOM   5297 C CG   . PHE B 2 139 ? 71.221 26.447 -13.834 1.000 37.360  ? 139 PHE LLL CG   1 
ATOM   5298 C CD1  . PHE B 2 139 ? 70.537 25.363 -14.377 1.000 36.350  ? 139 PHE LLL CD1  1 
ATOM   5299 C CD2  . PHE B 2 139 ? 70.901 27.727 -14.277 1.000 37.590  ? 139 PHE LLL CD2  1 
ATOM   5300 C CE1  . PHE B 2 139 ? 69.579 25.555 -15.365 1.000 36.140  ? 139 PHE LLL CE1  1 
ATOM   5301 C CE2  . PHE B 2 139 ? 69.936 27.922 -15.255 1.000 36.100  ? 139 PHE LLL CE2  1 
ATOM   5302 C CZ   . PHE B 2 139 ? 69.290 26.831 -15.815 1.000 37.620  ? 139 PHE LLL CZ   1 
ATOM   5303 H H    . PHE B 2 139 ? 70.045 24.919 -11.717 1.000 37.020  ? 139 PHE LLL H    1 
ATOM   5304 H HA   . PHE B 2 139 ? 72.566 26.059 -10.757 1.000 35.490  ? 139 PHE LLL HA   1 
ATOM   5305 H HB2  . PHE B 2 139 ? 72.923 26.983 -12.849 1.000 34.690  ? 139 PHE LLL HB2  1 
ATOM   5306 H HB3  . PHE B 2 139 ? 72.765 25.419 -12.990 1.000 34.690  ? 139 PHE LLL HB3  1 
ATOM   5307 H HD1  . PHE B 2 139 ? 70.740 24.489 -14.084 1.000 36.350  ? 139 PHE LLL HD1  1 
ATOM   5308 H HD2  . PHE B 2 139 ? 71.348 28.470 -13.905 1.000 37.590  ? 139 PHE LLL HD2  1 
ATOM   5309 H HE1  . PHE B 2 139 ? 69.122 24.812 -15.726 1.000 36.140  ? 139 PHE LLL HE1  1 
ATOM   5310 H HE2  . PHE B 2 139 ? 69.740 28.793 -15.561 1.000 36.100  ? 139 PHE LLL HE2  1 
ATOM   5311 H HZ   . PHE B 2 139 ? 68.639 26.958 -16.486 1.000 37.620  ? 139 PHE LLL HZ   1 
ATOM   5312 N N    . TYR B 2 140 ? 71.928 28.483 -10.709 1.000 36.570  ? 140 TYR LLL N    1 
ATOM   5313 C CA   . TYR B 2 140 ? 71.574 29.897 -10.443 1.000 36.470  ? 140 TYR LLL CA   1 
ATOM   5314 C C    . TYR B 2 140 ? 72.761 30.762 -10.857 1.000 34.570  ? 140 TYR LLL C    1 
ATOM   5315 O O    . TYR B 2 140 ? 73.901 30.446 -10.526 1.000 35.410  ? 140 TYR LLL O    1 
ATOM   5316 C CB   . TYR B 2 140 ? 71.245 30.139 -8.968  1.000 36.190  ? 140 TYR LLL CB   1 
ATOM   5317 C CG   . TYR B 2 140 ? 70.627 31.497 -8.780  1.000 38.020  ? 140 TYR LLL CG   1 
ATOM   5318 C CD1  . TYR B 2 140 ? 71.410 32.634 -8.632  1.000 39.750  ? 140 TYR LLL CD1  1 
ATOM   5319 C CD2  . TYR B 2 140 ? 69.262 31.660 -8.921  1.000 38.280  ? 140 TYR LLL CD2  1 
ATOM   5320 C CE1  . TYR B 2 140 ? 70.841 33.894 -8.559  1.000 39.040  ? 140 TYR LLL CE1  1 
ATOM   5321 C CE2  . TYR B 2 140 ? 68.674 32.909 -8.850  1.000 41.510  ? 140 TYR LLL CE2  1 
ATOM   5322 C CZ   . TYR B 2 140 ? 69.465 34.027 -8.653  1.000 42.520  ? 140 TYR LLL CZ   1 
ATOM   5323 O OH   . TYR B 2 140 ? 68.858 35.246 -8.577  1.000 45.220  ? 140 TYR LLL OH   1 
ATOM   5324 H H    . TYR B 2 140 ? 72.901 28.214 -10.728 1.000 36.570  ? 140 TYR LLL H    1 
ATOM   5325 H HA   . TYR B 2 140 ? 70.788 30.136 -10.997 1.000 36.470  ? 140 TYR LLL HA   1 
ATOM   5326 H HB2  . TYR B 2 140 ? 70.638 29.432 -8.666  1.000 36.190  ? 140 TYR LLL HB2  1 
ATOM   5327 H HB3  . TYR B 2 140 ? 72.071 30.054 -8.448  1.000 36.190  ? 140 TYR LLL HB3  1 
ATOM   5328 H HD1  . TYR B 2 140 ? 72.349 32.553 -8.650  1.000 39.750  ? 140 TYR LLL HD1  1 
ATOM   5329 H HD2  . TYR B 2 140 ? 68.719 30.903 -9.069  1.000 38.280  ? 140 TYR LLL HD2  1 
ATOM   5330 H HE1  . TYR B 2 140 ? 71.388 34.656 -8.458  1.000 39.040  ? 140 TYR LLL HE1  1 
ATOM   5331 H HE2  . TYR B 2 140 ? 67.738 32.999 -8.914  1.000 41.510  ? 140 TYR LLL HE2  1 
ATOM   5332 H HH   . TYR B 2 140 ? 69.141 35.755 -9.207  0.000 45.220  ? 140 TYR LLL HH   1 
ATOM   5333 N N    . PRO B 2 141 ? 72.562 31.871 -11.599 1.000 35.800  ? 141 PRO LLL N    1 
ATOM   5334 C CA   . PRO B 2 141 ? 71.232 32.346 -11.999 1.000 36.620  ? 141 PRO LLL CA   1 
ATOM   5335 C C    . PRO B 2 141 ? 70.612 31.706 -13.255 1.000 36.760  ? 141 PRO LLL C    1 
ATOM   5336 O O    . PRO B 2 141 ? 71.222 30.872 -13.880 1.000 37.900  ? 141 PRO LLL O    1 
ATOM   5337 C CB   . PRO B 2 141 ? 71.544 33.836 -12.221 1.000 34.040  ? 141 PRO LLL CB   1 
ATOM   5338 C CG   . PRO B 2 141 ? 72.901 33.826 -12.834 1.000 31.860  ? 141 PRO LLL CG   1 
ATOM   5339 C CD   . PRO B 2 141 ? 73.639 32.775 -12.040 1.000 34.660  ? 141 PRO LLL CD   1 
ATOM   5340 H HA   . PRO B 2 141 ? 70.596 32.202 -11.255 1.000 36.620  ? 141 PRO LLL HA   1 
ATOM   5341 H HB2  . PRO B 2 141 ? 70.883 34.249 -12.815 1.000 34.040  ? 141 PRO LLL HB2  1 
ATOM   5342 H HB3  . PRO B 2 141 ? 71.535 34.327 -11.373 1.000 34.040  ? 141 PRO LLL HB3  1 
ATOM   5343 H HG2  . PRO B 2 141 ? 72.853 33.596 -13.785 1.000 31.860  ? 141 PRO LLL HG2  1 
ATOM   5344 H HG3  . PRO B 2 141 ? 73.326 34.706 -12.756 1.000 31.860  ? 141 PRO LLL HG3  1 
ATOM   5345 H HD2  . PRO B 2 141 ? 74.299 32.314 -12.599 1.000 34.660  ? 141 PRO LLL HD2  1 
ATOM   5346 H HD3  . PRO B 2 141 ? 74.112 33.178 -11.283 1.000 34.660  ? 141 PRO LLL HD3  1 
ATOM   5347 N N    . ARG B 2 142 ? 69.417 32.167 -13.610 1.000 42.010  ? 142 ARG LLL N    1 
ATOM   5348 C CA   . ARG B 2 142 ? 68.556 31.595 -14.679 1.000 47.670  ? 142 ARG LLL CA   1 
ATOM   5349 C C    . ARG B 2 142 ? 69.222 31.719 -16.054 1.000 43.900  ? 142 ARG LLL C    1 
ATOM   5350 O O    . ARG B 2 142 ? 69.036 30.798 -16.881 1.000 42.030  ? 142 ARG LLL O    1 
ATOM   5351 C CB   . ARG B 2 142 ? 67.184 32.274 -14.683 1.000 53.490  ? 142 ARG LLL CB   1 
ATOM   5352 C CG   . ARG B 2 142 ? 66.303 31.814 -15.832 1.000 59.960  ? 142 ARG LLL CG   1 
ATOM   5353 C CD   . ARG B 2 142 ? 64.822 31.989 -15.602 1.000 66.070  ? 142 ARG LLL CD   1 
ATOM   5354 N NE   . ARG B 2 142 ? 64.183 31.904 -16.909 1.000 78.870  ? 142 ARG LLL NE   1 
ATOM   5355 C CZ   . ARG B 2 142 ? 62.874 31.808 -17.114 1.000 83.600  ? 142 ARG LLL CZ   1 
ATOM   5356 N NH1  . ARG B 2 142 ? 62.044 31.756 -16.083 1.000 80.420  ? 142 ARG LLL NH1  1 
ATOM   5357 N NH2  . ARG B 2 142 ? 62.407 31.748 -18.354 1.000 77.960  ? 142 ARG LLL NH2  1 
ATOM   5358 H H    . ARG B 2 142 ? 69.092 32.973 -13.095 1.000 42.010  ? 142 ARG LLL H    1 
ATOM   5359 H HA   . ARG B 2 142 ? 68.422 30.637 -14.493 1.000 47.670  ? 142 ARG LLL HA   1 
ATOM   5360 H HB2  . ARG B 2 142 ? 66.738 32.081 -13.832 1.000 53.490  ? 142 ARG LLL HB2  1 
ATOM   5361 H HB3  . ARG B 2 142 ? 67.316 33.243 -14.741 1.000 53.490  ? 142 ARG LLL HB3  1 
ATOM   5362 H HG2  . ARG B 2 142 ? 66.540 32.314 -16.642 1.000 59.960  ? 142 ARG LLL HG2  1 
ATOM   5363 H HG3  . ARG B 2 142 ? 66.468 30.863 -16.005 1.000 59.960  ? 142 ARG LLL HG3  1 
ATOM   5364 H HD2  . ARG B 2 142 ? 64.506 31.290 -14.991 1.000 66.070  ? 142 ARG LLL HD2  1 
ATOM   5365 H HD3  . ARG B 2 142 ? 64.663 32.855 -15.169 1.000 66.070  ? 142 ARG LLL HD3  1 
ATOM   5366 H HE   . ARG B 2 142 ? 64.695 31.917 -17.615 1.000 78.870  ? 142 ARG LLL HE   1 
ATOM   5367 H HH11 . ARG B 2 142 ? 62.361 31.785 -15.264 1.000 80.420  ? 142 ARG LLL HH11 1 
ATOM   5368 H HH12 . ARG B 2 142 ? 61.178 31.692 -16.221 1.000 80.420  ? 142 ARG LLL HH12 1 
ATOM   5369 H HH21 . ARG B 2 142 ? 62.966 31.772 -19.035 1.000 77.960  ? 142 ARG LLL HH21 1 
ATOM   5370 H HH22 . ARG B 2 142 ? 61.539 31.684 -18.493 1.000 77.960  ? 142 ARG LLL HH22 1 
ATOM   5371 N N    . GLU B 2 143 ? 69.971 32.794 -16.291 1.000 42.820  ? 143 GLU LLL N    1 
ATOM   5372 C CA   . GLU B 2 143 ? 70.658 33.065 -17.585 1.000 45.370  ? 143 GLU LLL CA   1 
ATOM   5373 C C    . GLU B 2 143 ? 71.685 31.961 -17.882 1.000 44.670  ? 143 GLU LLL C    1 
ATOM   5374 O O    . GLU B 2 143 ? 72.533 31.672 -17.014 1.000 47.970  ? 143 GLU LLL O    1 
ATOM   5375 C CB   . GLU B 2 143 ? 71.304 34.450 -17.555 1.000 50.210  ? 143 GLU LLL CB   1 
ATOM   5376 C CG   . GLU B 2 143 ? 70.276 35.580 -17.494 1.000 57.500  ? 143 GLU LLL CG   1 
ATOM   5377 C CD   . GLU B 2 143 ? 69.549 35.796 -16.170 1.000 60.740  ? 143 GLU LLL CD   1 
ATOM   5378 O OE1  . GLU B 2 143 ? 70.187 35.629 -15.110 1.000 59.950  ? 143 GLU LLL OE1  1 
ATOM   5379 O OE2  . GLU B 2 143 ? 68.341 36.155 -16.201 1.000 65.210  ? 143 GLU LLL OE2  1 
ATOM   5380 H H    . GLU B 2 143 ? 70.068 33.456 -15.534 1.000 42.820  ? 143 GLU LLL H    1 
ATOM   5381 H HA   . GLU B 2 143 ? 69.984 33.063 -18.303 1.000 45.370  ? 143 GLU LLL HA   1 
ATOM   5382 H HB2  . GLU B 2 143 ? 71.890 34.504 -16.772 1.000 50.210  ? 143 GLU LLL HB2  1 
ATOM   5383 H HB3  . GLU B 2 143 ? 71.853 34.555 -18.360 1.000 50.210  ? 143 GLU LLL HB3  1 
ATOM   5384 H HG2  . GLU B 2 143 ? 70.720 36.426 -17.718 1.000 57.500  ? 143 GLU LLL HG2  1 
ATOM   5385 H HG3  . GLU B 2 143 ? 69.588 35.421 -18.175 1.000 57.500  ? 143 GLU LLL HG3  1 
ATOM   5386 N N    . ALA B 2 144 ? 71.599 31.369 -19.072 1.000 39.410  ? 144 ALA LLL N    1 
ATOM   5387 C CA   . ALA B 2 144 ? 72.354 30.173 -19.512 1.000 40.640  ? 144 ALA LLL CA   1 
ATOM   5388 C C    . ALA B 2 144 ? 72.350 30.119 -21.032 1.000 41.310  ? 144 ALA LLL C    1 
ATOM   5389 O O    . ALA B 2 144 ? 71.248 30.256 -21.612 1.000 41.610  ? 144 ALA LLL O    1 
ATOM   5390 C CB   . ALA B 2 144 ? 71.716 28.919 -18.973 1.000 39.670  ? 144 ALA LLL CB   1 
ATOM   5391 H H    . ALA B 2 144 ? 70.948 31.803 -19.711 1.000 39.410  ? 144 ALA LLL H    1 
ATOM   5392 H HA   . ALA B 2 144 ? 73.285 30.257 -19.198 1.000 40.640  ? 144 ALA LLL HA   1 
ATOM   5393 H HB1  . ALA B 2 144 ? 72.220 28.145 -19.269 1.000 39.670  ? 144 ALA LLL HB1  1 
ATOM   5394 H HB2  . ALA B 2 144 ? 71.711 28.948 -18.003 1.000 39.670  ? 144 ALA LLL HB2  1 
ATOM   5395 H HB3  . ALA B 2 144 ? 70.803 28.853 -19.299 1.000 39.670  ? 144 ALA LLL HB3  1 
ATOM   5396 N N    . LYS B 2 145 ? 73.507 29.873 -21.646 1.000 42.490  ? 145 LYS LLL N    1 
ATOM   5397 C CA   . LYS B 2 145 ? 73.576 29.595 -23.103 1.000 47.910  ? 145 LYS LLL CA   1 
ATOM   5398 C C    . LYS B 2 145 ? 73.731 28.079 -23.324 1.000 42.960  ? 145 LYS LLL C    1 
ATOM   5399 O O    . LYS B 2 145 ? 74.703 27.466 -22.808 1.000 41.390  ? 145 LYS LLL O    1 
ATOM   5400 C CB   . LYS B 2 145 ? 74.678 30.425 -23.769 1.000 53.050  ? 145 LYS LLL CB   1 
ATOM   5401 C CG   . LYS B 2 145 ? 74.316 30.945 -25.155 1.000 63.500  ? 145 LYS LLL CG   1 
ATOM   5402 C CD   . LYS B 2 145 ? 75.406 31.773 -25.830 1.000 68.260  ? 145 LYS LLL CD   1 
ATOM   5403 C CE   . LYS B 2 145 ? 76.534 30.930 -26.386 1.000 70.910  ? 145 LYS LLL CE   1 
ATOM   5404 N NZ   . LYS B 2 145 ? 77.360 31.687 -27.357 1.000 77.650  ? 145 LYS LLL NZ   1 
ATOM   5405 H H    . LYS B 2 145 ? 74.359 29.876 -21.104 1.000 42.490  ? 145 LYS LLL H    1 
ATOM   5406 H HA   . LYS B 2 145 ? 72.733 29.892 -23.518 1.000 47.910  ? 145 LYS LLL HA   1 
ATOM   5407 H HB2  . LYS B 2 145 ? 74.893 31.182 -23.186 1.000 53.050  ? 145 LYS LLL HB2  1 
ATOM   5408 H HB3  . LYS B 2 145 ? 75.487 29.876 -23.831 1.000 53.050  ? 145 LYS LLL HB3  1 
ATOM   5409 H HG2  . LYS B 2 145 ? 74.113 30.179 -25.733 1.000 63.500  ? 145 LYS LLL HG2  1 
ATOM   5410 H HG3  . LYS B 2 145 ? 73.512 31.502 -25.080 1.000 63.500  ? 145 LYS LLL HG3  1 
ATOM   5411 H HD2  . LYS B 2 145 ? 75.007 32.292 -26.561 1.000 68.260  ? 145 LYS LLL HD2  1 
ATOM   5412 H HD3  . LYS B 2 145 ? 75.775 32.408 -25.179 1.000 68.260  ? 145 LYS LLL HD3  1 
ATOM   5413 H HE2  . LYS B 2 145 ? 77.104 30.624 -25.655 1.000 70.910  ? 145 LYS LLL HE2  1 
ATOM   5414 H HE3  . LYS B 2 145 ? 76.166 30.142 -26.829 1.000 70.910  ? 145 LYS LLL HE3  1 
ATOM   5415 H HZ1  . LYS B 2 145 ? 76.844 31.963 -28.049 1.000 77.650  ? 145 LYS LLL HZ1  1 
ATOM   5416 H HZ2  . LYS B 2 145 ? 78.027 31.158 -27.670 1.000 77.650  ? 145 LYS LLL HZ2  1 
ATOM   5417 H HZ3  . LYS B 2 145 ? 77.723 32.412 -26.951 1.000 77.650  ? 145 LYS LLL HZ3  1 
ATOM   5418 N N    . VAL B 2 146 ? 72.800 27.506 -24.084 1.000 41.030  ? 146 VAL LLL N    1 
ATOM   5419 C CA   . VAL B 2 146 ? 72.884 26.112 -24.602 1.000 43.520  ? 146 VAL LLL CA   1 
ATOM   5420 C C    . VAL B 2 146 ? 73.043 26.172 -26.114 1.000 43.650  ? 146 VAL LLL C    1 
ATOM   5421 O O    . VAL B 2 146 ? 72.114 26.641 -26.770 1.000 43.800  ? 146 VAL LLL O    1 
ATOM   5422 C CB   . VAL B 2 146 ? 71.640 25.279 -24.260 1.000 42.220  ? 146 VAL LLL CB   1 
ATOM   5423 C CG1  . VAL B 2 146 ? 71.850 23.835 -24.674 1.000 48.070  ? 146 VAL LLL CG1  1 
ATOM   5424 C CG2  . VAL B 2 146 ? 71.273 25.381 -22.800 1.000 40.690  ? 146 VAL LLL CG2  1 
ATOM   5425 H H    . VAL B 2 146 ? 71.993 28.069 -24.313 1.000 41.030  ? 146 VAL LLL H    1 
ATOM   5426 H HA   . VAL B 2 146 ? 73.674 25.690 -24.221 1.000 43.520  ? 146 VAL LLL HA   1 
ATOM   5427 H HB   . VAL B 2 146 ? 70.886 25.650 -24.782 1.000 42.220  ? 146 VAL LLL HB   1 
ATOM   5428 H HG11 . VAL B 2 146 ? 72.010 23.792 -25.633 1.000 48.070  ? 146 VAL LLL HG11 1 
ATOM   5429 H HG12 . VAL B 2 146 ? 71.058 23.315 -24.453 1.000 48.070  ? 146 VAL LLL HG12 1 
ATOM   5430 H HG13 . VAL B 2 146 ? 72.618 23.470 -24.201 1.000 48.070  ? 146 VAL LLL HG13 1 
ATOM   5431 H HG21 . VAL B 2 146 ? 72.013 25.059 -22.256 1.000 40.690  ? 146 VAL LLL HG21 1 
ATOM   5432 H HG22 . VAL B 2 146 ? 70.482 24.841 -22.625 1.000 40.690  ? 146 VAL LLL HG22 1 
ATOM   5433 H HG23 . VAL B 2 146 ? 71.087 26.309 -22.576 1.000 40.690  ? 146 VAL LLL HG23 1 
ATOM   5434 N N    . GLN B 2 147 ? 74.167 25.689 -26.628 1.000 45.330  ? 147 GLN LLL N    1 
ATOM   5435 C CA   . GLN B 2 147 ? 74.403 25.553 -28.079 1.000 50.080  ? 147 GLN LLL CA   1 
ATOM   5436 C C    . GLN B 2 147 ? 74.458 24.060 -28.415 1.000 47.250  ? 147 GLN LLL C    1 
ATOM   5437 O O    . GLN B 2 147 ? 75.171 23.329 -27.710 1.000 44.180  ? 147 GLN LLL O    1 
ATOM   5438 C CB   . GLN B 2 147 ? 75.707 26.242 -28.486 1.000 58.310  ? 147 GLN LLL CB   1 
ATOM   5439 C CG   . GLN B 2 147 ? 75.760 27.729 -28.149 1.000 65.920  ? 147 GLN LLL CG   1 
ATOM   5440 C CD   . GLN B 2 147 ? 76.795 28.476 -28.962 1.000 68.640  ? 147 GLN LLL CD   1 
ATOM   5441 O OE1  . GLN B 2 147 ? 77.990 28.454 -28.660 1.000 63.470  ? 147 GLN LLL OE1  1 
ATOM   5442 N NE2  . GLN B 2 147 ? 76.333 29.136 -30.015 1.000 60.260  ? 147 GLN LLL NE2  1 
ATOM   5443 H H    . GLN B 2 147 ? 74.890 25.404 -25.983 1.000 45.330  ? 147 GLN LLL H    1 
ATOM   5444 H HA   . GLN B 2 147 ? 73.649 25.968 -28.558 1.000 50.080  ? 147 GLN LLL HA   1 
ATOM   5445 H HB2  . GLN B 2 147 ? 76.452 25.790 -28.037 1.000 58.310  ? 147 GLN LLL HB2  1 
ATOM   5446 H HB3  . GLN B 2 147 ? 75.829 26.133 -29.452 1.000 58.310  ? 147 GLN LLL HB3  1 
ATOM   5447 H HG2  . GLN B 2 147 ? 74.879 28.129 -28.314 1.000 65.920  ? 147 GLN LLL HG2  1 
ATOM   5448 H HG3  . GLN B 2 147 ? 75.968 27.837 -27.196 1.000 65.920  ? 147 GLN LLL HG3  1 
ATOM   5449 H HE21 . GLN B 2 147 ? 76.888 29.592 -30.530 0.000 60.260  ? 147 GLN LLL HE21 1 
ATOM   5450 H HE22 . GLN B 2 147 ? 75.469 29.120 -30.203 0.000 60.260  ? 147 GLN LLL HE22 1 
ATOM   5451 N N    . TRP B 2 148 ? 73.740 23.645 -29.459 1.000 43.170  ? 148 TRP LLL N    1 
ATOM   5452 C CA   . TRP B 2 148 ? 73.828 22.297 -30.073 1.000 43.060  ? 148 TRP LLL CA   1 
ATOM   5453 C C    . TRP B 2 148 ? 74.881 22.256 -31.183 1.000 43.070  ? 148 TRP LLL C    1 
ATOM   5454 O O    . TRP B 2 148 ? 74.874 23.126 -32.054 1.000 51.600  ? 148 TRP LLL O    1 
ATOM   5455 C CB   . TRP B 2 148 ? 72.462 21.915 -30.607 1.000 42.230  ? 148 TRP LLL CB   1 
ATOM   5456 C CG   . TRP B 2 148 ? 71.493 21.539 -29.534 1.000 46.080  ? 148 TRP LLL CG   1 
ATOM   5457 C CD1  . TRP B 2 148 ? 70.443 22.281 -29.084 1.000 50.080  ? 148 TRP LLL CD1  1 
ATOM   5458 C CD2  . TRP B 2 148 ? 71.440 20.291 -28.820 1.000 45.850  ? 148 TRP LLL CD2  1 
ATOM   5459 N NE1  . TRP B 2 148 ? 69.746 21.588 -28.132 1.000 52.290  ? 148 TRP LLL NE1  1 
ATOM   5460 C CE2  . TRP B 2 148 ? 70.332 20.362 -27.949 1.000 51.140  ? 148 TRP LLL CE2  1 
ATOM   5461 C CE3  . TRP B 2 148 ? 72.205 19.124 -28.845 1.000 44.390  ? 148 TRP LLL CE3  1 
ATOM   5462 C CZ2  . TRP B 2 148 ? 69.982 19.314 -27.098 1.000 45.810  ? 148 TRP LLL CZ2  1 
ATOM   5463 C CZ3  . TRP B 2 148 ? 71.863 18.095 -28.002 1.000 45.240  ? 148 TRP LLL CZ3  1 
ATOM   5464 C CH2  . TRP B 2 148 ? 70.773 18.195 -27.138 1.000 45.230  ? 148 TRP LLL CH2  1 
ATOM   5465 H H    . TRP B 2 148 ? 73.094 24.320 -29.843 1.000 43.170  ? 148 TRP LLL H    1 
ATOM   5466 H HA   . TRP B 2 148 ? 74.098 21.659 -29.371 1.000 43.060  ? 148 TRP LLL HA   1 
ATOM   5467 H HB2  . TRP B 2 148 ? 72.107 22.674 -31.113 1.000 42.230  ? 148 TRP LLL HB2  1 
ATOM   5468 H HB3  . TRP B 2 148 ? 72.573 21.161 -31.222 1.000 42.230  ? 148 TRP LLL HB3  1 
ATOM   5469 H HD1  . TRP B 2 148 ? 70.203 23.136 -29.406 1.000 50.080  ? 148 TRP LLL HD1  1 
ATOM   5470 H HE1  . TRP B 2 148 ? 69.034 21.881 -27.711 1.000 52.290  ? 148 TRP LLL HE1  1 
ATOM   5471 H HE3  . TRP B 2 148 ? 72.951 19.052 -29.419 1.000 44.390  ? 148 TRP LLL HE3  1 
ATOM   5472 H HZ2  . TRP B 2 148 ? 69.238 19.370 -26.523 1.000 45.810  ? 148 TRP LLL HZ2  1 
ATOM   5473 H HZ3  . TRP B 2 148 ? 72.372 17.300 -28.009 1.000 45.240  ? 148 TRP LLL HZ3  1 
ATOM   5474 H HH2  . TRP B 2 148 ? 70.566 17.471 -26.573 1.000 45.230  ? 148 TRP LLL HH2  1 
ATOM   5475 N N    . LYS B 2 149 ? 75.742 21.248 -31.170 1.000 46.130  ? 149 LYS LLL N    1 
ATOM   5476 C CA   . LYS B 2 149 ? 76.699 20.969 -32.270 1.000 48.210  ? 149 LYS LLL CA   1 
ATOM   5477 C C    . LYS B 2 149 ? 76.468 19.540 -32.774 1.000 47.820  ? 149 LYS LLL C    1 
ATOM   5478 O O    . LYS B 2 149 ? 76.495 18.608 -31.961 1.000 43.830  ? 149 LYS LLL O    1 
ATOM   5479 C CB   . LYS B 2 149 ? 78.140 21.175 -31.800 1.000 50.590  ? 149 LYS LLL CB   1 
ATOM   5480 C CG   . LYS B 2 149 ? 78.492 22.612 -31.439 1.000 54.150  ? 149 LYS LLL CG   1 
ATOM   5481 C CD   . LYS B 2 149 ? 79.917 22.803 -30.962 1.000 59.760  ? 149 LYS LLL CD   1 
ATOM   5482 C CE   . LYS B 2 149 ? 80.212 24.240 -30.575 1.000 65.200  ? 149 LYS LLL CE   1 
ATOM   5483 N NZ   . LYS B 2 149 ? 81.271 24.309 -29.540 1.000 67.910  ? 149 LYS LLL NZ   1 
ATOM   5484 H H    . LYS B 2 149 ? 75.734 20.645 -30.360 1.000 46.130  ? 149 LYS LLL H    1 
ATOM   5485 H HA   . LYS B 2 149 ? 76.523 21.601 -33.005 1.000 48.210  ? 149 LYS LLL HA   1 
ATOM   5486 H HB2  . LYS B 2 149 ? 78.299 20.603 -31.021 1.000 50.590  ? 149 LYS LLL HB2  1 
ATOM   5487 H HB3  . LYS B 2 149 ? 78.745 20.866 -32.506 1.000 50.590  ? 149 LYS LLL HB3  1 
ATOM   5488 H HG2  . LYS B 2 149 ? 78.353 23.176 -32.229 1.000 54.150  ? 149 LYS LLL HG2  1 
ATOM   5489 H HG3  . LYS B 2 149 ? 77.886 22.914 -30.729 1.000 54.150  ? 149 LYS LLL HG3  1 
ATOM   5490 H HD2  . LYS B 2 149 ? 80.076 22.222 -30.188 1.000 59.760  ? 149 LYS LLL HD2  1 
ATOM   5491 H HD3  . LYS B 2 149 ? 80.533 22.528 -31.675 1.000 59.760  ? 149 LYS LLL HD3  1 
ATOM   5492 H HE2  . LYS B 2 149 ? 80.499 24.739 -31.363 1.000 65.200  ? 149 LYS LLL HE2  1 
ATOM   5493 H HE3  . LYS B 2 149 ? 79.400 24.660 -30.234 1.000 65.200  ? 149 LYS LLL HE3  1 
ATOM   5494 H HZ1  . LYS B 2 149 ? 81.006 23.858 -28.799 1.000 67.910  ? 149 LYS LLL HZ1  1 
ATOM   5495 H HZ2  . LYS B 2 149 ? 81.434 25.175 -29.325 1.000 67.910  ? 149 LYS LLL HZ2  1 
ATOM   5496 H HZ3  . LYS B 2 149 ? 82.034 23.934 -29.856 1.000 67.910  ? 149 LYS LLL HZ3  1 
ATOM   5497 N N    . VAL B 2 150 ? 76.235 19.388 -34.078 1.000 47.370  ? 150 VAL LLL N    1 
ATOM   5498 C CA   . VAL B 2 150 ? 76.136 18.064 -34.743 1.000 43.060  ? 150 VAL LLL CA   1 
ATOM   5499 C C    . VAL B 2 150 ? 77.353 17.884 -35.642 1.000 39.820  ? 150 VAL LLL C    1 
ATOM   5500 O O    . VAL B 2 150 ? 77.619 18.769 -36.455 1.000 42.440  ? 150 VAL LLL O    1 
ATOM   5501 C CB   . VAL B 2 150 ? 74.801 17.922 -35.482 1.000 44.040  ? 150 VAL LLL CB   1 
ATOM   5502 C CG1  . VAL B 2 150 ? 74.744 16.612 -36.254 1.000 40.420  ? 150 VAL LLL CG1  1 
ATOM   5503 C CG2  . VAL B 2 150 ? 73.634 18.043 -34.499 1.000 43.230  ? 150 VAL LLL CG2  1 
ATOM   5504 H H    . VAL B 2 150 ? 76.122 20.226 -34.630 1.000 47.370  ? 150 VAL LLL H    1 
ATOM   5505 H HA   . VAL B 2 150 ? 76.150 17.373 -34.056 1.000 43.060  ? 150 VAL LLL HA   1 
ATOM   5506 H HB   . VAL B 2 150 ? 74.742 18.669 -36.127 1.000 44.040  ? 150 VAL LLL HB   1 
ATOM   5507 H HG11 . VAL B 2 150 ? 75.466 16.587 -36.905 1.000 40.420  ? 150 VAL LLL HG11 1 
ATOM   5508 H HG12 . VAL B 2 150 ? 73.889 16.543 -36.714 1.000 40.420  ? 150 VAL LLL HG12 1 
ATOM   5509 H HG13 . VAL B 2 150 ? 74.840 15.866 -35.636 1.000 40.420  ? 150 VAL LLL HG13 1 
ATOM   5510 H HG21 . VAL B 2 150 ? 73.701 17.342 -33.827 1.000 43.230  ? 150 VAL LLL HG21 1 
ATOM   5511 H HG22 . VAL B 2 150 ? 72.793 17.952 -34.980 1.000 43.230  ? 150 VAL LLL HG22 1 
ATOM   5512 H HG23 . VAL B 2 150 ? 73.665 18.913 -34.064 1.000 43.230  ? 150 VAL LLL HG23 1 
ATOM   5513 N N    . ASP B 2 151 ? 78.090 16.798 -35.429 1.000 40.480  ? 151 ASP LLL N    1 
ATOM   5514 C CA   . ASP B 2 151 ? 79.460 16.607 -35.956 1.000 43.380  ? 151 ASP LLL CA   1 
ATOM   5515 C C    . ASP B 2 151 ? 80.182 17.962 -35.980 1.000 44.950  ? 151 ASP LLL C    1 
ATOM   5516 O O    . ASP B 2 151 ? 80.860 18.227 -36.982 1.000 39.250  ? 151 ASP LLL O    1 
ATOM   5517 C CB   . ASP B 2 151 ? 79.425 15.982 -37.349 1.000 47.460  ? 151 ASP LLL CB   1 
ATOM   5518 C CG   . ASP B 2 151 ? 78.775 14.611 -37.377 1.000 48.760  ? 151 ASP LLL CG   1 
ATOM   5519 O OD1  . ASP B 2 151 ? 79.041 13.835 -36.431 1.000 47.910  ? 151 ASP LLL OD1  1 
ATOM   5520 O OD2  . ASP B 2 151 ? 78.016 14.329 -38.349 1.000 41.050  ? 151 ASP LLL OD2  1 
ATOM   5521 H H    . ASP B 2 151 ? 77.671 16.068 -34.870 1.000 40.480  ? 151 ASP LLL H    1 
ATOM   5522 H HA   . ASP B 2 151 ? 79.945 15.997 -35.352 1.000 43.380  ? 151 ASP LLL HA   1 
ATOM   5523 H HB2  . ASP B 2 151 ? 78.912 16.570 -37.940 1.000 47.460  ? 151 ASP LLL HB2  1 
ATOM   5524 H HB3  . ASP B 2 151 ? 80.345 15.885 -37.669 1.000 47.460  ? 151 ASP LLL HB3  1 
ATOM   5525 N N    . ASN B 2 152 ? 80.035 18.769 -34.917 1.000 43.840  ? 152 ASN LLL N    1 
ATOM   5526 C CA   . ASN B 2 152 ? 80.795 20.027 -34.665 1.000 46.970  ? 152 ASN LLL CA   1 
ATOM   5527 C C    . ASN B 2 152 ? 80.273 21.153 -35.566 1.000 49.480  ? 152 ASN LLL C    1 
ATOM   5528 O O    . ASN B 2 152 ? 81.015 22.117 -35.745 1.000 55.580  ? 152 ASN LLL O    1 
ATOM   5529 C CB   . ASN B 2 152 ? 82.312 19.841 -34.837 1.000 47.370  ? 152 ASN LLL CB   1 
ATOM   5530 C CG   . ASN B 2 152 ? 83.160 20.889 -34.135 1.000 44.860  ? 152 ASN LLL CG   1 
ATOM   5531 O OD1  . ASN B 2 152 ? 82.842 21.329 -33.032 1.000 46.710  ? 152 ASN LLL OD1  1 
ATOM   5532 N ND2  . ASN B 2 152 ? 84.256 21.293 -34.761 1.000 45.010  ? 152 ASN LLL ND2  1 
ATOM   5533 H H    . ASN B 2 152 ? 79.341 18.470 -34.247 1.000 43.840  ? 152 ASN LLL H    1 
ATOM   5534 H HA   . ASN B 2 152 ? 80.657 20.293 -33.725 1.000 46.970  ? 152 ASN LLL HA   1 
ATOM   5535 H HB2  . ASN B 2 152 ? 82.565 18.960 -34.492 1.000 47.370  ? 152 ASN LLL HB2  1 
ATOM   5536 H HB3  . ASN B 2 152 ? 82.528 19.861 -35.792 1.000 47.370  ? 152 ASN LLL HB3  1 
ATOM   5537 H HD21 . ASN B 2 152 ? 84.779 21.901 -34.389 0.000 45.010  ? 152 ASN LLL HD21 1 
ATOM   5538 H HD22 . ASN B 2 152 ? 84.465 20.954 -35.550 0.000 45.010  ? 152 ASN LLL HD22 1 
ATOM   5539 N N    . ALA B 2 153 ? 79.046 21.046 -36.092 1.000 51.900  ? 153 ALA LLL N    1 
ATOM   5540 C CA   . ALA B 2 153 ? 78.353 22.120 -36.844 1.000 50.540  ? 153 ALA LLL CA   1 
ATOM   5541 C C    . ALA B 2 153 ? 77.373 22.819 -35.906 1.000 52.240  ? 153 ALA LLL C    1 
ATOM   5542 O O    . ALA B 2 153 ? 76.419 22.171 -35.420 1.000 53.840  ? 153 ALA LLL O    1 
ATOM   5543 C CB   . ALA B 2 153 ? 77.644 21.557 -38.051 1.000 48.840  ? 153 ALA LLL CB   1 
ATOM   5544 H H    . ALA B 2 153 ? 78.579 20.161 -35.954 1.000 51.900  ? 153 ALA LLL H    1 
ATOM   5545 H HA   . ALA B 2 153 ? 79.026 22.773 -37.150 1.000 50.540  ? 153 ALA LLL HA   1 
ATOM   5546 H HB1  . ALA B 2 153 ? 77.198 22.274 -38.529 1.000 48.840  ? 153 ALA LLL HB1  1 
ATOM   5547 H HB2  . ALA B 2 153 ? 78.289 21.132 -38.637 1.000 48.840  ? 153 ALA LLL HB2  1 
ATOM   5548 H HB3  . ALA B 2 153 ? 76.986 20.901 -37.765 1.000 48.840  ? 153 ALA LLL HB3  1 
ATOM   5549 N N    . LEU B 2 154 ? 77.597 24.095 -35.630 1.000 53.070  ? 154 LEU LLL N    1 
ATOM   5550 C CA   . LEU B 2 154 ? 76.669 24.839 -34.749 1.000 55.300  ? 154 LEU LLL CA   1 
ATOM   5551 C C    . LEU B 2 154 ? 75.264 24.786 -35.381 1.000 50.400  ? 154 LEU LLL C    1 
ATOM   5552 O O    . LEU B 2 154 ? 75.178 24.944 -36.598 1.000 49.530  ? 154 LEU LLL O    1 
ATOM   5553 C CB   . LEU B 2 154 ? 77.192 26.263 -34.555 1.000 57.070  ? 154 LEU LLL CB   1 
ATOM   5554 C CG   . LEU B 2 154 ? 76.294 27.158 -33.704 1.000 66.840  ? 154 LEU LLL CG   1 
ATOM   5555 C CD1  . LEU B 2 154 ? 76.222 26.639 -32.266 1.000 67.620  ? 154 LEU LLL CD1  1 
ATOM   5556 C CD2  . LEU B 2 154 ? 76.760 28.609 -33.749 1.000 68.710  ? 154 LEU LLL CD2  1 
ATOM   5557 H H    . LEU B 2 154 ? 78.399 24.572 -36.015 1.000 53.070  ? 154 LEU LLL H    1 
ATOM   5558 H HA   . LEU B 2 154 ? 76.649 24.395 -33.870 1.000 55.300  ? 154 LEU LLL HA   1 
ATOM   5559 H HB2  . LEU B 2 154 ? 78.076 26.212 -34.139 1.000 57.070  ? 154 LEU LLL HB2  1 
ATOM   5560 H HB3  . LEU B 2 154 ? 77.305 26.672 -35.436 1.000 57.070  ? 154 LEU LLL HB3  1 
ATOM   5561 H HG   . LEU B 2 154 ? 75.380 27.121 -34.079 1.000 66.840  ? 154 LEU LLL HG   1 
ATOM   5562 H HD11 . LEU B 2 154 ? 75.860 25.736 -32.265 1.000 67.620  ? 154 LEU LLL HD11 1 
ATOM   5563 H HD12 . LEU B 2 154 ? 75.647 27.221 -31.739 1.000 67.620  ? 154 LEU LLL HD12 1 
ATOM   5564 H HD13 . LEU B 2 154 ? 77.115 26.630 -31.879 1.000 67.620  ? 154 LEU LLL HD13 1 
ATOM   5565 H HD21 . LEU B 2 154 ? 77.670 28.668 -33.409 1.000 68.710  ? 154 LEU LLL HD21 1 
ATOM   5566 H HD22 . LEU B 2 154 ? 76.171 29.156 -33.200 1.000 68.710  ? 154 LEU LLL HD22 1 
ATOM   5567 H HD23 . LEU B 2 154 ? 76.736 28.929 -34.667 1.000 68.710  ? 154 LEU LLL HD23 1 
ATOM   5568 N N    . GLN B 2 155 ? 74.223 24.510 -34.583 1.000 45.640  ? 155 GLN LLL N    1 
ATOM   5569 C CA   . GLN B 2 155 ? 72.804 24.375 -35.020 1.000 47.230  ? 155 GLN LLL CA   1 
ATOM   5570 C C    . GLN B 2 155 ? 72.014 25.649 -34.703 1.000 48.300  ? 155 GLN LLL C    1 
ATOM   5571 O O    . GLN B 2 155 ? 72.376 26.348 -33.734 1.000 48.500  ? 155 GLN LLL O    1 
ATOM   5572 C CB   . GLN B 2 155 ? 72.138 23.189 -34.317 1.000 45.780  ? 155 GLN LLL CB   1 
ATOM   5573 C CG   . GLN B 2 155 ? 72.859 21.868 -34.554 1.000 46.370  ? 155 GLN LLL CG   1 
ATOM   5574 C CD   . GLN B 2 155 ? 72.653 21.381 -35.964 1.000 45.310  ? 155 GLN LLL CD   1 
ATOM   5575 O OE1  . GLN B 2 155 ? 71.520 21.202 -36.414 1.000 46.910  ? 155 GLN LLL OE1  1 
ATOM   5576 N NE2  . GLN B 2 155 ? 73.749 21.199 -36.681 1.000 40.880  ? 155 GLN LLL NE2  1 
ATOM   5577 H H    . GLN B 2 155 ? 74.451 24.388 -33.607 1.000 45.640  ? 155 GLN LLL H    1 
ATOM   5578 H HA   . GLN B 2 155 ? 72.789 24.241 -35.996 1.000 47.230  ? 155 GLN LLL HA   1 
ATOM   5579 H HB2  . GLN B 2 155 ? 72.108 23.374 -33.355 1.000 45.780  ? 155 GLN LLL HB2  1 
ATOM   5580 H HB3  . GLN B 2 155 ? 71.214 23.116 -34.636 1.000 45.780  ? 155 GLN LLL HB3  1 
ATOM   5581 H HG2  . GLN B 2 155 ? 73.818 21.989 -34.384 1.000 46.370  ? 155 GLN LLL HG2  1 
ATOM   5582 H HG3  . GLN B 2 155 ? 72.522 21.198 -33.922 1.000 46.370  ? 155 GLN LLL HG3  1 
ATOM   5583 H HE21 . GLN B 2 155 ? 73.689 20.914 -37.516 0.000 40.880  ? 155 GLN LLL HE21 1 
ATOM   5584 H HE22 . GLN B 2 155 ? 74.542 21.362 -36.326 0.000 40.880  ? 155 GLN LLL HE22 1 
ATOM   5585 N N    . SER B 2 156 ? 70.942 25.892 -35.466 1.000 51.770  ? 156 SER LLL N    1 
ATOM   5586 C CA   . SER B 2 156 ? 69.972 27.014 -35.304 1.000 51.800  ? 156 SER LLL CA   1 
ATOM   5587 C C    . SER B 2 156 ? 68.579 26.553 -35.714 1.000 44.270  ? 156 SER LLL C    1 
ATOM   5588 O O    . SER B 2 156 ? 68.473 25.843 -36.714 1.000 45.660  ? 156 SER LLL O    1 
ATOM   5589 C CB   . SER B 2 156 ? 70.355 28.219 -36.138 1.000 53.000  ? 156 SER LLL CB   1 
ATOM   5590 O OG   . SER B 2 156 ? 71.005 29.189 -35.343 1.000 59.150  ? 156 SER LLL OG   1 
ATOM   5591 H H    . SER B 2 156 ? 70.808 25.229 -36.216 1.000 51.770  ? 156 SER LLL H    1 
ATOM   5592 H HA   . SER B 2 156 ? 69.948 27.264 -34.341 1.000 51.800  ? 156 SER LLL HA   1 
ATOM   5593 H HB2  . SER B 2 156 ? 70.955 27.934 -36.865 1.000 53.000  ? 156 SER LLL HB2  1 
ATOM   5594 H HB3  . SER B 2 156 ? 69.545 28.610 -36.536 1.000 53.000  ? 156 SER LLL HB3  1 
ATOM   5595 H HG   . SER B 2 156 ? 71.206 29.848 -35.834 0.000 59.150  ? 156 SER LLL HG   1 
ATOM   5596 N N    . GLY B 2 157 ? 67.567 27.005 -34.986 1.000 45.440  ? 157 GLY LLL N    1 
ATOM   5597 C CA   . GLY B 2 157 ? 66.156 26.966 -35.407 1.000 49.460  ? 157 GLY LLL CA   1 
ATOM   5598 C C    . GLY B 2 157 ? 65.482 25.638 -35.088 1.000 55.840  ? 157 GLY LLL C    1 
ATOM   5599 O O    . GLY B 2 157 ? 64.239 25.623 -35.109 1.000 60.560  ? 157 GLY LLL O    1 
ATOM   5600 H H    . GLY B 2 157 ? 67.802 27.398 -34.086 1.000 45.440  ? 157 GLY LLL H    1 
ATOM   5601 H HA2  . GLY B 2 157 ? 65.663 27.693 -34.951 1.000 49.460  ? 157 GLY LLL HA2  1 
ATOM   5602 H HA3  . GLY B 2 157 ? 66.105 27.125 -36.383 1.000 49.460  ? 157 GLY LLL HA3  1 
ATOM   5603 N N    . ASN B 2 158 ? 66.246 24.577 -34.773 1.000 52.610  ? 158 ASN LLL N    1 
ATOM   5604 C CA   . ASN B 2 158 ? 65.732 23.182 -34.677 1.000 48.690  ? 158 ASN LLL CA   1 
ATOM   5605 C C    . ASN B 2 158 ? 65.734 22.701 -33.217 1.000 48.350  ? 158 ASN LLL C    1 
ATOM   5606 O O    . ASN B 2 158 ? 65.805 21.479 -33.004 1.000 48.710  ? 158 ASN LLL O    1 
ATOM   5607 C CB   . ASN B 2 158 ? 66.548 22.261 -35.583 1.000 47.220  ? 158 ASN LLL CB   1 
ATOM   5608 C CG   . ASN B 2 158 ? 68.036 22.379 -35.322 1.000 53.830  ? 158 ASN LLL CG   1 
ATOM   5609 O OD1  . ASN B 2 158 ? 68.452 23.151 -34.455 1.000 54.540  ? 158 ASN LLL OD1  1 
ATOM   5610 N ND2  . ASN B 2 158 ? 68.844 21.623 -36.055 1.000 51.180  ? 158 ASN LLL ND2  1 
ATOM   5611 H H    . ASN B 2 158 ? 67.224 24.755 -34.594 1.000 52.610  ? 158 ASN LLL H    1 
ATOM   5612 H HA   . ASN B 2 158 ? 64.802 23.169 -35.003 1.000 48.690  ? 158 ASN LLL HA   1 
ATOM   5613 H HB2  . ASN B 2 158 ? 66.262 21.336 -35.436 1.000 47.220  ? 158 ASN LLL HB2  1 
ATOM   5614 H HB3  . ASN B 2 158 ? 66.360 22.487 -36.517 1.000 47.220  ? 158 ASN LLL HB3  1 
ATOM   5615 H HD21 . ASN B 2 158 ? 69.719 21.663 -35.933 0.000 51.180  ? 158 ASN LLL HD21 1 
ATOM   5616 H HD22 . ASN B 2 158 ? 68.508 21.079 -36.666 0.000 51.180  ? 158 ASN LLL HD22 1 
ATOM   5617 N N    . SER B 2 159 ? 65.663 23.606 -32.235 1.000 46.270  ? 159 SER LLL N    1 
ATOM   5618 C CA   . SER B 2 159 ? 65.600 23.242 -30.792 1.000 46.380  ? 159 SER LLL CA   1 
ATOM   5619 C C    . SER B 2 159 ? 64.717 24.214 -30.023 1.000 45.950  ? 159 SER LLL C    1 
ATOM   5620 O O    . SER B 2 159 ? 64.664 25.360 -30.413 1.000 48.240  ? 159 SER LLL O    1 
ATOM   5621 C CB   . SER B 2 159 ? 66.952 23.173 -30.152 1.000 43.810  ? 159 SER LLL CB   1 
ATOM   5622 O OG   . SER B 2 159 ? 67.622 24.399 -30.291 1.000 37.600  ? 159 SER LLL OG   1 
ATOM   5623 H H    . SER B 2 159 ? 65.652 24.581 -32.498 1.000 46.270  ? 159 SER LLL H    1 
ATOM   5624 H HA   . SER B 2 159 ? 65.190 22.338 -30.720 1.000 46.380  ? 159 SER LLL HA   1 
ATOM   5625 H HB2  . SER B 2 159 ? 66.849 22.959 -29.197 1.000 43.810  ? 159 SER LLL HB2  1 
ATOM   5626 H HB3  . SER B 2 159 ? 67.478 22.459 -30.578 1.000 43.810  ? 159 SER LLL HB3  1 
ATOM   5627 H HG   . SER B 2 159 ? 68.381 24.334 -29.922 0.000 37.600  ? 159 SER LLL HG   1 
ATOM   5628 N N    . GLN B 2 160 ? 64.072 23.718 -28.966 1.000 49.210  ? 160 GLN LLL N    1 
ATOM   5629 C CA   . GLN B 2 160 ? 63.171 24.448 -28.045 1.000 44.970  ? 160 GLN LLL CA   1 
ATOM   5630 C C    . GLN B 2 160 ? 63.666 24.214 -26.616 1.000 45.050  ? 160 GLN LLL C    1 
ATOM   5631 O O    . GLN B 2 160 ? 64.146 23.100 -26.328 1.000 47.310  ? 160 GLN LLL O    1 
ATOM   5632 C CB   . GLN B 2 160 ? 61.741 23.931 -28.178 1.000 50.970  ? 160 GLN LLL CB   1 
ATOM   5633 C CG   . GLN B 2 160 ? 60.907 24.644 -29.231 1.000 59.340  ? 160 GLN LLL CG   1 
ATOM   5634 C CD   . GLN B 2 160 ? 59.561 23.977 -29.408 1.000 63.280  ? 160 GLN LLL CD   1 
ATOM   5635 O OE1  . GLN B 2 160 ? 59.431 22.955 -30.077 1.000 74.440  ? 160 GLN LLL OE1  1 
ATOM   5636 N NE2  . GLN B 2 160 ? 58.536 24.559 -28.810 1.000 63.590  ? 160 GLN LLL NE2  1 
ATOM   5637 H H    . GLN B 2 160 ? 64.243 22.735 -28.811 1.000 49.210  ? 160 GLN LLL H    1 
ATOM   5638 H HA   . GLN B 2 160 ? 63.221 25.409 -28.256 1.000 44.970  ? 160 GLN LLL HA   1 
ATOM   5639 H HB2  . GLN B 2 160 ? 61.774 22.977 -28.398 1.000 50.970  ? 160 GLN LLL HB2  1 
ATOM   5640 H HB3  . GLN B 2 160 ? 61.294 24.022 -27.310 1.000 50.970  ? 160 GLN LLL HB3  1 
ATOM   5641 H HG2  . GLN B 2 160 ? 60.778 25.579 -28.962 1.000 59.340  ? 160 GLN LLL HG2  1 
ATOM   5642 H HG3  . GLN B 2 160 ? 61.391 24.639 -30.084 1.000 59.340  ? 160 GLN LLL HG3  1 
ATOM   5643 H HE21 . GLN B 2 160 ? 57.727 24.211 -28.881 0.000 63.590  ? 160 GLN LLL HE21 1 
ATOM   5644 H HE22 . GLN B 2 160 ? 58.659 25.297 -28.339 0.000 63.590  ? 160 GLN LLL HE22 1 
ATOM   5645 N N    . GLU B 2 161 ? 63.540 25.224 -25.758 1.000 45.580  ? 161 GLU LLL N    1 
ATOM   5646 C CA   . GLU B 2 161 ? 63.953 25.202 -24.331 1.000 42.720  ? 161 GLU LLL CA   1 
ATOM   5647 C C    . GLU B 2 161 ? 62.716 25.316 -23.445 1.000 42.110  ? 161 GLU LLL C    1 
ATOM   5648 O O    . GLU B 2 161 ? 61.744 25.970 -23.840 1.000 48.020  ? 161 GLU LLL O    1 
ATOM   5649 C CB   . GLU B 2 161 ? 64.842 26.394 -23.970 1.000 42.800  ? 161 GLU LLL CB   1 
ATOM   5650 C CG   . GLU B 2 161 ? 66.276 26.285 -24.450 1.000 47.630  ? 161 GLU LLL CG   1 
ATOM   5651 C CD   . GLU B 2 161 ? 67.151 27.452 -24.020 1.000 49.230  ? 161 GLU LLL CD   1 
ATOM   5652 O OE1  . GLU B 2 161 ? 66.612 28.359 -23.362 1.000 60.160  ? 161 GLU LLL OE1  1 
ATOM   5653 O OE2  . GLU B 2 161 ? 68.367 27.465 -24.350 1.000 52.050  ? 161 GLU LLL OE2  1 
ATOM   5654 H H    . GLU B 2 161 ? 63.125 26.063 -26.138 1.000 45.580  ? 161 GLU LLL H    1 
ATOM   5655 H HA   . GLU B 2 161 ? 64.396 24.342 -24.147 1.000 42.720  ? 161 GLU LLL HA   1 
ATOM   5656 H HB2  . GLU B 2 161 ? 64.450 27.204 -24.358 1.000 42.800  ? 161 GLU LLL HB2  1 
ATOM   5657 H HB3  . GLU B 2 161 ? 64.852 26.491 -22.995 1.000 42.800  ? 161 GLU LLL HB3  1 
ATOM   5658 H HG2  . GLU B 2 161 ? 66.664 25.452 -24.106 1.000 47.630  ? 161 GLU LLL HG2  1 
ATOM   5659 H HG3  . GLU B 2 161 ? 66.280 26.227 -25.429 1.000 47.630  ? 161 GLU LLL HG3  1 
ATOM   5660 N N    . SER B 2 162 ? 62.809 24.772 -22.245 1.000 37.120  ? 162 SER LLL N    1 
ATOM   5661 C CA   . SER B 2 162 ? 61.831 24.951 -21.156 1.000 35.560  ? 162 SER LLL CA   1 
ATOM   5662 C C    . SER B 2 162 ? 62.602 25.000 -19.824 1.000 34.850  ? 162 SER LLL C    1 
ATOM   5663 O O    . SER B 2 162 ? 63.645 24.332 -19.753 1.000 33.290  ? 162 SER LLL O    1 
ATOM   5664 C CB   . SER B 2 162 ? 60.833 23.829 -21.257 1.000 35.960  ? 162 SER LLL CB   1 
ATOM   5665 O OG   . SER B 2 162 ? 60.176 23.629 -20.027 1.000 38.150  ? 162 SER LLL OG   1 
ATOM   5666 H H    . SER B 2 162 ? 63.622 24.194 -22.087 1.000 37.120  ? 162 SER LLL H    1 
ATOM   5667 H HA   . SER B 2 162 ? 61.369 25.821 -21.296 1.000 35.560  ? 162 SER LLL HA   1 
ATOM   5668 H HB2  . SER B 2 162 ? 60.169 24.046 -21.950 1.000 35.960  ? 162 SER LLL HB2  1 
ATOM   5669 H HB3  . SER B 2 162 ? 61.299 23.002 -21.517 1.000 35.960  ? 162 SER LLL HB3  1 
ATOM   5670 H HG   . SER B 2 162 ? 59.624 22.994 -20.117 0.000 38.150  ? 162 SER LLL HG   1 
ATOM   5671 N N    . VAL B 2 163 ? 62.119 25.756 -18.829 1.000 36.780  ? 163 VAL LLL N    1 
ATOM   5672 C CA   . VAL B 2 163 ? 62.785 25.996 -17.508 1.000 39.460  ? 163 VAL LLL CA   1 
ATOM   5673 C C    . VAL B 2 163 ? 61.781 25.792 -16.369 1.000 37.890  ? 163 VAL LLL C    1 
ATOM   5674 O O    . VAL B 2 163 ? 60.689 26.368 -16.428 1.000 39.880  ? 163 VAL LLL O    1 
ATOM   5675 C CB   . VAL B 2 163 ? 63.345 27.430 -17.420 1.000 46.330  ? 163 VAL LLL CB   1 
ATOM   5676 C CG1  . VAL B 2 163 ? 64.129 27.658 -16.134 1.000 42.980  ? 163 VAL LLL CG1  1 
ATOM   5677 C CG2  . VAL B 2 163 ? 64.187 27.795 -18.644 1.000 49.630  ? 163 VAL LLL CG2  1 
ATOM   5678 H H    . VAL B 2 163 ? 61.226 26.189 -19.016 1.000 36.780  ? 163 VAL LLL H    1 
ATOM   5679 H HA   . VAL B 2 163 ? 63.498 25.342 -17.400 1.000 39.460  ? 163 VAL LLL HA   1 
ATOM   5680 H HB   . VAL B 2 163 ? 62.572 28.046 -17.398 1.000 46.330  ? 163 VAL LLL HB   1 
ATOM   5681 H HG11 . VAL B 2 163 ? 63.547 27.511 -15.368 1.000 42.980  ? 163 VAL LLL HG11 1 
ATOM   5682 H HG12 . VAL B 2 163 ? 64.465 28.571 -16.116 1.000 42.980  ? 163 VAL LLL HG12 1 
ATOM   5683 H HG13 . VAL B 2 163 ? 64.877 27.037 -16.095 1.000 42.980  ? 163 VAL LLL HG13 1 
ATOM   5684 H HG21 . VAL B 2 163 ? 64.938 27.180 -18.717 1.000 49.630  ? 163 VAL LLL HG21 1 
ATOM   5685 H HG22 . VAL B 2 163 ? 64.520 28.704 -18.550 1.000 49.630  ? 163 VAL LLL HG22 1 
ATOM   5686 H HG23 . VAL B 2 163 ? 63.639 27.733 -19.446 1.000 49.630  ? 163 VAL LLL HG23 1 
ATOM   5687 N N    . THR B 2 164 ? 62.165 25.061 -15.333 1.000 35.640  ? 164 THR LLL N    1 
ATOM   5688 C CA   . THR B 2 164 ? 61.345 24.912 -14.115 1.000 35.530  ? 164 THR LLL CA   1 
ATOM   5689 C C    . THR B 2 164 ? 61.200 26.275 -13.456 1.000 35.930  ? 164 THR LLL C    1 
ATOM   5690 O O    . THR B 2 164 ? 62.027 27.164 -13.697 1.000 36.460  ? 164 THR LLL O    1 
ATOM   5691 C CB   . THR B 2 164 ? 61.974 23.970 -13.080 1.000 36.210  ? 164 THR LLL CB   1 
ATOM   5692 O OG1  . THR B 2 164 ? 63.292 24.454 -12.812 1.000 37.310  ? 164 THR LLL OG1  1 
ATOM   5693 C CG2  . THR B 2 164 ? 61.994 22.529 -13.538 1.000 36.970  ? 164 THR LLL CG2  1 
ATOM   5694 H H    . THR B 2 164 ? 63.057 24.590 -15.387 1.000 35.640  ? 164 THR LLL H    1 
ATOM   5695 H HA   . THR B 2 164 ? 60.454 24.591 -14.385 1.000 35.530  ? 164 THR LLL HA   1 
ATOM   5696 H HB   . THR B 2 164 ? 61.450 24.033 -12.246 1.000 36.210  ? 164 THR LLL HB   1 
ATOM   5697 H HG1  . THR B 2 164 ? 63.669 23.953 -12.241 0.000 37.310  ? 164 THR LLL HG1  1 
ATOM   5698 H HG21 . THR B 2 164 ? 61.083 22.226 -13.700 1.000 36.970  ? 164 THR LLL HG21 1 
ATOM   5699 H HG22 . THR B 2 164 ? 62.400 21.973 -12.849 1.000 36.970  ? 164 THR LLL HG22 1 
ATOM   5700 H HG23 . THR B 2 164 ? 62.511 22.455 -14.360 1.000 36.970  ? 164 THR LLL HG23 1 
ATOM   5701 N N    . GLU B 2 165 ? 60.198 26.384 -12.604 1.000 40.210  ? 165 GLU LLL N    1 
ATOM   5702 C CA   . GLU B 2 165 ? 60.120 27.422 -11.560 1.000 43.720  ? 165 GLU LLL CA   1 
ATOM   5703 C C    . GLU B 2 165 ? 61.274 27.194 -10.584 1.000 43.170  ? 165 GLU LLL C    1 
ATOM   5704 O O    . GLU B 2 165 ? 61.811 26.060 -10.487 1.000 44.940  ? 165 GLU LLL O    1 
ATOM   5705 C CB   . GLU B 2 165 ? 58.762 27.360 -10.863 1.000 50.520  ? 165 GLU LLL CB   1 
ATOM   5706 C CG   . GLU B 2 165 ? 57.593 27.618 -11.811 1.000 61.520  ? 165 GLU LLL CG   1 
ATOM   5707 C CD   . GLU B 2 165 ? 57.578 29.016 -12.401 1.000 64.630  ? 165 GLU LLL CD   1 
ATOM   5708 O OE1  . GLU B 2 165 ? 57.543 29.975 -11.613 1.000 64.980  ? 165 GLU LLL OE1  1 
ATOM   5709 O OE2  . GLU B 2 165 ? 57.645 29.133 -13.643 1.000 66.900  ? 165 GLU LLL OE2  1 
ATOM   5710 H H    . GLU B 2 165 ? 59.450 25.710 -12.685 1.000 40.210  ? 165 GLU LLL H    1 
ATOM   5711 H HA   . GLU B 2 165 ? 60.221 28.303 -11.988 1.000 43.720  ? 165 GLU LLL HA   1 
ATOM   5712 H HB2  . GLU B 2 165 ? 58.659 26.473 -10.460 1.000 50.520  ? 165 GLU LLL HB2  1 
ATOM   5713 H HB3  . GLU B 2 165 ? 58.748 28.029 -10.147 1.000 50.520  ? 165 GLU LLL HB3  1 
ATOM   5714 H HG2  . GLU B 2 165 ? 57.628 26.966 -12.543 1.000 61.520  ? 165 GLU LLL HG2  1 
ATOM   5715 H HG3  . GLU B 2 165 ? 56.753 27.470 -11.327 1.000 61.520  ? 165 GLU LLL HG3  1 
ATOM   5716 N N    . GLN B 2 166 ? 61.636 28.253 -9.886  1.000 38.360  ? 166 GLN LLL N    1 
ATOM   5717 C CA   . GLN B 2 166 ? 62.712 28.228 -8.888  1.000 42.270  ? 166 GLN LLL CA   1 
ATOM   5718 C C    . GLN B 2 166 ? 62.293 27.225 -7.821  1.000 42.160  ? 166 GLN LLL C    1 
ATOM   5719 O O    . GLN B 2 166 ? 61.133 27.282 -7.391  1.000 37.830  ? 166 GLN LLL O    1 
ATOM   5720 C CB   . GLN B 2 166 ? 62.924 29.631 -8.336  1.000 46.390  ? 166 GLN LLL CB   1 
ATOM   5721 C CG   . GLN B 2 166 ? 64.358 29.921 -7.942  1.000 52.880  ? 166 GLN LLL CG   1 
ATOM   5722 C CD   . GLN B 2 166 ? 64.540 31.376 -7.592  1.000 53.860  ? 166 GLN LLL CD   1 
ATOM   5723 O OE1  . GLN B 2 166 ? 63.620 32.184 -7.738  1.000 54.350  ? 166 GLN LLL OE1  1 
ATOM   5724 N NE2  . GLN B 2 166 ? 65.731 31.711 -7.126  1.000 44.950  ? 166 GLN LLL NE2  1 
ATOM   5725 H H    . GLN B 2 166 ? 61.141 29.117 -10.055 1.000 38.360  ? 166 GLN LLL H    1 
ATOM   5726 H HA   . GLN B 2 166 ? 63.540 27.926 -9.329  1.000 42.270  ? 166 GLN LLL HA   1 
ATOM   5727 H HB2  . GLN B 2 166 ? 62.642 30.279 -9.015  1.000 46.390  ? 166 GLN LLL HB2  1 
ATOM   5728 H HB3  . GLN B 2 166 ? 62.347 29.748 -7.552  1.000 46.390  ? 166 GLN LLL HB3  1 
ATOM   5729 H HG2  . GLN B 2 166 ? 64.600 29.363 -7.172  1.000 52.880  ? 166 GLN LLL HG2  1 
ATOM   5730 H HG3  . GLN B 2 166 ? 64.951 29.684 -8.686  1.000 52.880  ? 166 GLN LLL HG3  1 
ATOM   5731 H HE21 . GLN B 2 166 ? 65.899 32.550 -6.903  0.000 44.950  ? 166 GLN LLL HE21 1 
ATOM   5732 H HE22 . GLN B 2 166 ? 66.360 31.096 -7.037  0.000 44.950  ? 166 GLN LLL HE22 1 
ATOM   5733 N N    . ASP B 2 167 ? 63.210 26.326 -7.466  1.000 41.040  ? 167 ASP LLL N    1 
ATOM   5734 C CA   . ASP B 2 167 ? 63.026 25.278 -6.436  1.000 42.440  ? 167 ASP LLL CA   1 
ATOM   5735 C C    . ASP B 2 167 ? 62.705 25.915 -5.075  1.000 40.510  ? 167 ASP LLL C    1 
ATOM   5736 O O    . ASP B 2 167 ? 63.325 26.933 -4.722  1.000 40.620  ? 167 ASP LLL O    1 
ATOM   5737 C CB   . ASP B 2 167 ? 64.290 24.419 -6.352  1.000 43.530  ? 167 ASP LLL CB   1 
ATOM   5738 C CG   . ASP B 2 167 ? 64.103 23.190 -5.488  1.000 42.780  ? 167 ASP LLL CG   1 
ATOM   5739 O OD1  . ASP B 2 167 ? 63.614 22.170 -6.017  1.000 48.210  ? 167 ASP LLL OD1  1 
ATOM   5740 O OD2  . ASP B 2 167 ? 64.376 23.290 -4.292  1.000 41.970  ? 167 ASP LLL OD2  1 
ATOM   5741 H H    . ASP B 2 167 ? 64.092 26.387 -7.954  1.000 41.040  ? 167 ASP LLL H    1 
ATOM   5742 H HA   . ASP B 2 167 ? 62.264 24.711 -6.699  1.000 42.440  ? 167 ASP LLL HA   1 
ATOM   5743 H HB2  . ASP B 2 167 ? 64.526 24.125 -7.255  1.000 43.530  ? 167 ASP LLL HB2  1 
ATOM   5744 H HB3  . ASP B 2 167 ? 65.008 24.960 -5.964  1.000 43.530  ? 167 ASP LLL HB3  1 
ATOM   5745 N N    . SER B 2 168 ? 61.851 25.266 -4.288  1.000 43.610  ? 168 SER LLL N    1 
ATOM   5746 C CA   . SER B 2 168 ? 61.371 25.759 -2.965  1.000 46.990  ? 168 SER LLL CA   1 
ATOM   5747 C C    . SER B 2 168 ? 62.360 25.467 -1.826  1.000 45.030  ? 168 SER LLL C    1 
ATOM   5748 O O    . SER B 2 168 ? 62.140 25.985 -0.728  1.000 43.580  ? 168 SER LLL O    1 
ATOM   5749 C CB   . SER B 2 168 ? 60.012 25.190 -2.664  1.000 54.110  ? 168 SER LLL CB   1 
ATOM   5750 O OG   . SER B 2 168 ? 59.018 25.911 -3.377  1.000 61.590  ? 168 SER LLL OG   1 
ATOM   5751 H H    . SER B 2 168 ? 61.517 24.377 -4.633  1.000 43.610  ? 168 SER LLL H    1 
ATOM   5752 H HA   . SER B 2 168 ? 61.278 26.748 -3.020  1.000 46.990  ? 168 SER LLL HA   1 
ATOM   5753 H HB2  . SER B 2 168 ? 59.991 24.242 -2.927  1.000 54.110  ? 168 SER LLL HB2  1 
ATOM   5754 H HB3  . SER B 2 168 ? 59.841 25.251 -1.697  1.000 54.110  ? 168 SER LLL HB3  1 
ATOM   5755 H HG   . SER B 2 168 ? 58.262 25.577 -3.196  0.000 61.590  ? 168 SER LLL HG   1 
ATOM   5756 N N    . LYS B 2 169 ? 63.424 24.701 -2.062  1.000 47.790  ? 169 LYS LLL N    1 
ATOM   5757 C CA   . LYS B 2 169 ? 64.470 24.440 -1.038  1.000 47.690  ? 169 LYS LLL CA   1 
ATOM   5758 C C    . LYS B 2 169 ? 65.779 25.135 -1.433  1.000 39.930  ? 169 LYS LLL C    1 
ATOM   5759 O O    . LYS B 2 169 ? 66.320 25.858 -0.590  1.000 42.020  ? 169 LYS LLL O    1 
ATOM   5760 C CB   . LYS B 2 169 ? 64.594 22.931 -0.811  1.000 54.460  ? 169 LYS LLL CB   1 
ATOM   5761 C CG   . LYS B 2 169 ? 63.244 22.234 -0.688  1.000 66.590  ? 169 LYS LLL CG   1 
ATOM   5762 C CD   . LYS B 2 169 ? 63.271 20.802 -0.188  1.000 75.190  ? 169 LYS LLL CD   1 
ATOM   5763 C CE   . LYS B 2 169 ? 62.025 20.048 -0.607  1.000 79.260  ? 169 LYS LLL CE   1 
ATOM   5764 N NZ   . LYS B 2 169 ? 61.625 19.047 0.408   1.000 86.530  ? 169 LYS LLL NZ   1 
ATOM   5765 H H    . LYS B 2 169 ? 63.516 24.284 -2.977  1.000 47.790  ? 169 LYS LLL H    1 
ATOM   5766 H HA   . LYS B 2 169 ? 64.166 24.814 -0.179  1.000 47.690  ? 169 LYS LLL HA   1 
ATOM   5767 H HB2  . LYS B 2 169 ? 65.102 22.545 -1.555  1.000 54.460  ? 169 LYS LLL HB2  1 
ATOM   5768 H HB3  . LYS B 2 169 ? 65.122 22.780 0.001   1.000 54.460  ? 169 LYS LLL HB3  1 
ATOM   5769 H HG2  . LYS B 2 169 ? 62.682 22.748 -0.070  1.000 66.590  ? 169 LYS LLL HG2  1 
ATOM   5770 H HG3  . LYS B 2 169 ? 62.814 22.227 -1.570  1.000 66.590  ? 169 LYS LLL HG3  1 
ATOM   5771 H HD2  . LYS B 2 169 ? 64.067 20.353 -0.545  1.000 75.190  ? 169 LYS LLL HD2  1 
ATOM   5772 H HD3  . LYS B 2 169 ? 63.344 20.806 0.790   1.000 75.190  ? 169 LYS LLL HD3  1 
ATOM   5773 H HE2  . LYS B 2 169 ? 61.291 20.677 -0.740  1.000 79.260  ? 169 LYS LLL HE2  1 
ATOM   5774 H HE3  . LYS B 2 169 ? 62.188 19.594 -1.455  1.000 79.260  ? 169 LYS LLL HE3  1 
ATOM   5775 H HZ1  . LYS B 2 169 ? 62.295 18.447 0.528   1.000 86.530  ? 169 LYS LLL HZ1  1 
ATOM   5776 H HZ2  . LYS B 2 169 ? 60.877 18.614 0.133   1.000 86.530  ? 169 LYS LLL HZ2  1 
ATOM   5777 H HZ3  . LYS B 2 169 ? 61.454 19.461 1.197   1.000 86.530  ? 169 LYS LLL HZ3  1 
ATOM   5778 N N    . ASP B 2 170 ? 66.259 24.994 -2.665  1.000 35.800  ? 170 ASP LLL N    1 
ATOM   5779 C CA   . ASP B 2 170 ? 67.626 25.461 -3.026  1.000 36.910  ? 170 ASP LLL CA   1 
ATOM   5780 C C    . ASP B 2 170 ? 67.564 26.634 -4.022  1.000 37.060  ? 170 ASP LLL C    1 
ATOM   5781 O O    . ASP B 2 170 ? 68.635 27.081 -4.489  1.000 42.460  ? 170 ASP LLL O    1 
ATOM   5782 C CB   . ASP B 2 170 ? 68.483 24.282 -3.493  1.000 36.000  ? 170 ASP LLL CB   1 
ATOM   5783 C CG   . ASP B 2 170 ? 68.073 23.754 -4.855  1.000 41.850  ? 170 ASP LLL CG   1 
ATOM   5784 O OD1  . ASP B 2 170 ? 67.122 24.317 -5.426  1.000 44.060  ? 170 ASP LLL OD1  1 
ATOM   5785 O OD2  . ASP B 2 170 ? 68.701 22.777 -5.335  1.000 50.130  ? 170 ASP LLL OD2  1 
ATOM   5786 H H    . ASP B 2 170 ? 65.684 24.560 -3.373  1.000 35.800  ? 170 ASP LLL H    1 
ATOM   5787 H HA   . ASP B 2 170 ? 68.074 25.780 -2.208  1.000 36.910  ? 170 ASP LLL HA   1 
ATOM   5788 H HB2  . ASP B 2 170 ? 69.414 24.579 -3.551  1.000 36.000  ? 170 ASP LLL HB2  1 
ATOM   5789 H HB3  . ASP B 2 170 ? 68.389 23.554 -2.845  1.000 36.000  ? 170 ASP LLL HB3  1 
ATOM   5790 N N    . SER B 2 171 ? 66.372 27.152 -4.312  1.000 36.050  ? 171 SER LLL N    1 
ATOM   5791 C CA   . SER B 2 171 ? 66.151 28.395 -5.088  1.000 34.470  ? 171 SER LLL CA   1 
ATOM   5792 C C    . SER B 2 171 ? 66.891 28.308 -6.422  1.000 35.750  ? 171 SER LLL C    1 
ATOM   5793 O O    . SER B 2 171 ? 67.271 29.377 -6.970  1.000 37.180  ? 171 SER LLL O    1 
ATOM   5794 C CB   . SER B 2 171 ? 66.576 29.623 -4.302  1.000 33.000  ? 171 SER LLL CB   1 
ATOM   5795 O OG   . SER B 2 171 ? 66.030 29.603 -2.997  1.000 29.330  ? 171 SER LLL OG   1 
ATOM   5796 H H    . SER B 2 171 ? 65.538 26.643 -4.056  1.000 36.050  ? 171 SER LLL H    1 
ATOM   5797 H HA   . SER B 2 171 ? 65.177 28.472 -5.275  1.000 34.470  ? 171 SER LLL HA   1 
ATOM   5798 H HB2  . SER B 2 171 ? 67.558 29.648 -4.244  1.000 33.000  ? 171 SER LLL HB2  1 
ATOM   5799 H HB3  . SER B 2 171 ? 66.269 30.432 -4.771  1.000 33.000  ? 171 SER LLL HB3  1 
ATOM   5800 H HG   . SER B 2 171 ? 66.285 30.298 -2.588  0.000 29.330  ? 171 SER LLL HG   1 
ATOM   5801 N N    . THR B 2 172 ? 67.088 27.103 -6.944  1.000 33.930  ? 172 THR LLL N    1 
ATOM   5802 C CA   . THR B 2 172 ? 67.761 26.911 -8.248  1.000 36.510  ? 172 THR LLL CA   1 
ATOM   5803 C C    . THR B 2 172 ? 66.726 26.657 -9.341  1.000 41.110  ? 172 THR LLL C    1 
ATOM   5804 O O    . THR B 2 172 ? 65.529 26.375 -9.032  1.000 39.340  ? 172 THR LLL O    1 
ATOM   5805 C CB   . THR B 2 172 ? 68.720 25.719 -8.273  1.000 39.520  ? 172 THR LLL CB   1 
ATOM   5806 O OG1  . THR B 2 172 ? 67.929 24.574 -7.955  1.000 41.140  ? 172 THR LLL OG1  1 
ATOM   5807 C CG2  . THR B 2 172 ? 69.885 25.865 -7.320  1.000 40.370  ? 172 THR LLL CG2  1 
ATOM   5808 H H    . THR B 2 172 ? 66.767 26.294 -6.432  1.000 33.930  ? 172 THR LLL H    1 
ATOM   5809 H HA   . THR B 2 172 ? 68.244 27.741 -8.467  1.000 36.510  ? 172 THR LLL HA   1 
ATOM   5810 H HB   . THR B 2 172 ? 69.074 25.626 -9.190  1.000 39.520  ? 172 THR LLL HB   1 
ATOM   5811 H HG1  . THR B 2 172 ? 68.418 23.881 -7.956  0.000 41.140  ? 172 THR LLL HG1  1 
ATOM   5812 H HG21 . THR B 2 172 ? 70.400 26.658 -7.554  1.000 40.370  ? 172 THR LLL HG21 1 
ATOM   5813 H HG22 . THR B 2 172 ? 70.457 25.079 -7.382  1.000 40.370  ? 172 THR LLL HG22 1 
ATOM   5814 H HG23 . THR B 2 172 ? 69.552 25.952 -6.409  1.000 40.370  ? 172 THR LLL HG23 1 
ATOM   5815 N N    . TYR B 2 173 ? 67.213 26.738 -10.574 1.000 40.490  ? 173 TYR LLL N    1 
ATOM   5816 C CA   . TYR B 2 173 ? 66.481 26.417 -11.806 1.000 38.880  ? 173 TYR LLL CA   1 
ATOM   5817 C C    . TYR B 2 173 ? 67.068 25.139 -12.394 1.000 37.880  ? 173 TYR LLL C    1 
ATOM   5818 O O    . TYR B 2 173 ? 68.237 24.769 -12.149 1.000 37.540  ? 173 TYR LLL O    1 
ATOM   5819 C CB   . TYR B 2 173 ? 66.588 27.579 -12.785 1.000 43.630  ? 173 TYR LLL CB   1 
ATOM   5820 C CG   . TYR B 2 173 ? 65.970 28.856 -12.300 1.000 48.620  ? 173 TYR LLL CG   1 
ATOM   5821 C CD1  . TYR B 2 173 ? 64.632 29.131 -12.520 1.000 50.650  ? 173 TYR LLL CD1  1 
ATOM   5822 C CD2  . TYR B 2 173 ? 66.731 29.806 -11.636 1.000 53.340  ? 173 TYR LLL CD2  1 
ATOM   5823 C CE1  . TYR B 2 173 ? 64.053 30.305 -12.062 1.000 53.580  ? 173 TYR LLL CE1  1 
ATOM   5824 C CE2  . TYR B 2 173 ? 66.173 30.997 -11.200 1.000 56.390  ? 173 TYR LLL CE2  1 
ATOM   5825 C CZ   . TYR B 2 173 ? 64.827 31.244 -11.406 1.000 55.090  ? 173 TYR LLL CZ   1 
ATOM   5826 O OH   . TYR B 2 173 ? 64.271 32.406 -10.954 1.000 61.620  ? 173 TYR LLL OH   1 
ATOM   5827 H H    . TYR B 2 173 ? 68.171 27.050 -10.638 1.000 40.490  ? 173 TYR LLL H    1 
ATOM   5828 H HA   . TYR B 2 173 ? 65.530 26.259 -11.577 1.000 38.880  ? 173 TYR LLL HA   1 
ATOM   5829 H HB2  . TYR B 2 173 ? 67.536 27.735 -12.978 1.000 43.630  ? 173 TYR LLL HB2  1 
ATOM   5830 H HB3  . TYR B 2 173 ? 66.160 27.316 -13.626 1.000 43.630  ? 173 TYR LLL HB3  1 
ATOM   5831 H HD1  . TYR B 2 173 ? 64.102 28.504 -12.983 1.000 50.650  ? 173 TYR LLL HD1  1 
ATOM   5832 H HD2  . TYR B 2 173 ? 67.646 29.641 -11.477 1.000 53.340  ? 173 TYR LLL HD2  1 
ATOM   5833 H HE1  . TYR B 2 173 ? 63.139 30.476 -12.221 1.000 53.580  ? 173 TYR LLL HE1  1 
ATOM   5834 H HE2  . TYR B 2 173 ? 66.706 31.634 -10.753 1.000 56.390  ? 173 TYR LLL HE2  1 
ATOM   5835 H HH   . TYR B 2 173 ? 63.648 32.233 -10.390 0.000 61.620  ? 173 TYR LLL HH   1 
ATOM   5836 N N    . SER B 2 174 ? 66.225 24.462 -13.151 1.000 36.820  ? 174 SER LLL N    1 
ATOM   5837 C CA   . SER B 2 174 ? 66.622 23.421 -14.118 1.000 34.920  ? 174 SER LLL CA   1 
ATOM   5838 C C    . SER B 2 174 ? 66.033 23.797 -15.479 1.000 34.400  ? 174 SER LLL C    1 
ATOM   5839 O O    . SER B 2 174 ? 65.001 24.530 -15.535 1.000 33.940  ? 174 SER LLL O    1 
ATOM   5840 C CB   . SER B 2 174 ? 66.230 22.084 -13.616 1.000 33.110  ? 174 SER LLL CB   1 
ATOM   5841 O OG   . SER B 2 174 ? 66.913 21.825 -12.386 1.000 36.030  ? 174 SER LLL OG   1 
ATOM   5842 H H    . SER B 2 174 ? 65.246 24.688 -13.045 1.000 36.820  ? 174 SER LLL H    1 
ATOM   5843 H HA   . SER B 2 174 ? 67.615 23.421 -14.180 1.000 34.920  ? 174 SER LLL HA   1 
ATOM   5844 H HB2  . SER B 2 174 ? 65.256 22.062 -13.476 1.000 33.110  ? 174 SER LLL HB2  1 
ATOM   5845 H HB3  . SER B 2 174 ? 66.465 21.403 -14.286 1.000 33.110  ? 174 SER LLL HB3  1 
ATOM   5846 H HG   . SER B 2 174 ? 66.683 21.060 -12.107 0.000 36.030  ? 174 SER LLL HG   1 
ATOM   5847 N N    . LEU B 2 175 ? 66.723 23.401 -16.537 1.000 31.610  ? 175 LEU LLL N    1 
ATOM   5848 C CA   . LEU B 2 175 ? 66.336 23.752 -17.917 1.000 34.530  ? 175 LEU LLL CA   1 
ATOM   5849 C C    . LEU B 2 175 ? 66.536 22.507 -18.779 1.000 35.060  ? 175 LEU LLL C    1 
ATOM   5850 O O    . LEU B 2 175 ? 67.529 21.813 -18.560 1.000 35.400  ? 175 LEU LLL O    1 
ATOM   5851 C CB   . LEU B 2 175 ? 67.184 24.959 -18.345 1.000 33.760  ? 175 LEU LLL CB   1 
ATOM   5852 C CG   . LEU B 2 175 ? 67.101 25.418 -19.803 1.000 33.700  ? 175 LEU LLL CG   1 
ATOM   5853 C CD1  . LEU B 2 175 ? 67.532 26.869 -19.945 1.000 34.670  ? 175 LEU LLL CD1  1 
ATOM   5854 C CD2  . LEU B 2 175 ? 67.985 24.569 -20.691 1.000 35.260  ? 175 LEU LLL CD2  1 
ATOM   5855 H H    . LEU B 2 175 ? 67.546 22.836 -16.385 1.000 31.610  ? 175 LEU LLL H    1 
ATOM   5856 H HA   . LEU B 2 175 ? 65.385 24.008 -17.919 1.000 34.530  ? 175 LEU LLL HA   1 
ATOM   5857 H HB2  . LEU B 2 175 ? 66.934 25.724 -17.789 1.000 33.760  ? 175 LEU LLL HB2  1 
ATOM   5858 H HB3  . LEU B 2 175 ? 68.123 24.756 -18.161 1.000 33.760  ? 175 LEU LLL HB3  1 
ATOM   5859 H HG   . LEU B 2 175 ? 66.166 25.307 -20.107 1.000 33.700  ? 175 LEU LLL HG   1 
ATOM   5860 H HD11 . LEU B 2 175 ? 66.951 27.434 -19.407 1.000 34.670  ? 175 LEU LLL HD11 1 
ATOM   5861 H HD12 . LEU B 2 175 ? 67.471 27.136 -20.879 1.000 34.670  ? 175 LEU LLL HD12 1 
ATOM   5862 H HD13 . LEU B 2 175 ? 68.451 26.966 -19.640 1.000 34.670  ? 175 LEU LLL HD13 1 
ATOM   5863 H HD21 . LEU B 2 175 ? 68.909 24.640 -20.393 1.000 35.260  ? 175 LEU LLL HD21 1 
ATOM   5864 H HD22 . LEU B 2 175 ? 67.915 24.879 -21.611 1.000 35.260  ? 175 LEU LLL HD22 1 
ATOM   5865 H HD23 . LEU B 2 175 ? 67.700 23.640 -20.640 1.000 35.260  ? 175 LEU LLL HD23 1 
ATOM   5866 N N    . SER B 2 176 ? 65.597 22.238 -19.687 1.000 42.190  ? 176 SER LLL N    1 
ATOM   5867 C CA   . SER B 2 176 ? 65.728 21.245 -20.786 1.000 46.000  ? 176 SER LLL CA   1 
ATOM   5868 C C    . SER B 2 176 ? 65.848 21.986 -22.114 1.000 41.420  ? 176 SER LLL C    1 
ATOM   5869 O O    . SER B 2 176 ? 65.104 22.944 -22.313 1.000 42.130  ? 176 SER LLL O    1 
ATOM   5870 C CB   . SER B 2 176 ? 64.550 20.314 -20.822 1.000 50.210  ? 176 SER LLL CB   1 
ATOM   5871 O OG   . SER B 2 176 ? 63.439 20.951 -21.440 1.000 59.620  ? 176 SER LLL OG   1 
ATOM   5872 H H    . SER B 2 176 ? 64.739 22.764 -19.598 1.000 42.190  ? 176 SER LLL H    1 
ATOM   5873 H HA   . SER B 2 176 ? 66.564 20.726 -20.635 1.000 46.000  ? 176 SER LLL HA   1 
ATOM   5874 H HB2  . SER B 2 176 ? 64.791 19.504 -21.326 1.000 50.210  ? 176 SER LLL HB2  1 
ATOM   5875 H HB3  . SER B 2 176 ? 64.314 20.052 -19.903 1.000 50.210  ? 176 SER LLL HB3  1 
ATOM   5876 H HG   . SER B 2 176 ? 62.789 20.409 -21.449 0.000 59.620  ? 176 SER LLL HG   1 
ATOM   5877 N N    . SER B 2 177 ? 66.763 21.554 -22.970 1.000 40.740  ? 177 SER LLL N    1 
ATOM   5878 C CA   . SER B 2 177 ? 66.790 21.884 -24.412 1.000 39.260  ? 177 SER LLL CA   1 
ATOM   5879 C C    . SER B 2 177 ? 66.581 20.600 -25.218 1.000 38.200  ? 177 SER LLL C    1 
ATOM   5880 O O    . SER B 2 177 ? 67.386 19.684 -25.090 1.000 39.340  ? 177 SER LLL O    1 
ATOM   5881 C CB   . SER B 2 177 ? 68.069 22.539 -24.788 1.000 42.440  ? 177 SER LLL CB   1 
ATOM   5882 O OG   . SER B 2 177 ? 68.076 22.823 -26.177 1.000 47.640  ? 177 SER LLL OG   1 
ATOM   5883 H H    . SER B 2 177 ? 67.483 20.958 -22.588 1.000 40.740  ? 177 SER LLL H    1 
ATOM   5884 H HA   . SER B 2 177 ? 66.036 22.505 -24.600 1.000 39.260  ? 177 SER LLL HA   1 
ATOM   5885 H HB2  . SER B 2 177 ? 68.170 23.373 -24.276 1.000 42.440  ? 177 SER LLL HB2  1 
ATOM   5886 H HB3  . SER B 2 177 ? 68.818 21.942 -24.565 1.000 42.440  ? 177 SER LLL HB3  1 
ATOM   5887 H HG   . SER B 2 177 ? 68.811 23.195 -26.372 0.000 47.640  ? 177 SER LLL HG   1 
ATOM   5888 N N    . THR B 2 178 ? 65.541 20.562 -26.033 1.000 38.840  ? 178 THR LLL N    1 
ATOM   5889 C CA   . THR B 2 178 ? 65.226 19.464 -26.977 1.000 41.050  ? 178 THR LLL CA   1 
ATOM   5890 C C    . THR B 2 178 ? 65.581 19.891 -28.406 1.000 40.070  ? 178 THR LLL C    1 
ATOM   5891 O O    . THR B 2 178 ? 64.958 20.873 -28.905 1.000 37.860  ? 178 THR LLL O    1 
ATOM   5892 C CB   . THR B 2 178 ? 63.744 19.111 -26.830 1.000 41.260  ? 178 THR LLL CB   1 
ATOM   5893 O OG1  . THR B 2 178 ? 63.598 18.891 -25.431 1.000 37.730  ? 178 THR LLL OG1  1 
ATOM   5894 C CG2  . THR B 2 178 ? 63.315 17.916 -27.650 1.000 42.620  ? 178 THR LLL CG2  1 
ATOM   5895 H H    . THR B 2 178 ? 64.927 21.363 -25.986 1.000 38.840  ? 178 THR LLL H    1 
ATOM   5896 H HA   . THR B 2 178 ? 65.782 18.687 -26.737 1.000 41.050  ? 178 THR LLL HA   1 
ATOM   5897 H HB   . THR B 2 178 ? 63.210 19.891 -27.116 1.000 41.260  ? 178 THR LLL HB   1 
ATOM   5898 H HG1  . THR B 2 178 ? 62.793 18.687 -25.257 0.000 37.730  ? 178 THR LLL HG1  1 
ATOM   5899 H HG21 . THR B 2 178 ? 63.475 18.094 -28.594 1.000 42.620  ? 178 THR LLL HG21 1 
ATOM   5900 H HG22 . THR B 2 178 ? 62.366 17.749 -27.511 1.000 42.620  ? 178 THR LLL HG22 1 
ATOM   5901 H HG23 . THR B 2 178 ? 63.825 17.133 -27.377 1.000 42.620  ? 178 THR LLL HG23 1 
ATOM   5902 N N    . LEU B 2 179 ? 66.517 19.165 -29.029 1.000 39.030  ? 179 LEU LLL N    1 
ATOM   5903 C CA   . LEU B 2 179 ? 66.857 19.216 -30.482 1.000 38.120  ? 179 LEU LLL CA   1 
ATOM   5904 C C    . LEU B 2 179 ? 65.981 18.198 -31.214 1.000 41.290  ? 179 LEU LLL C    1 
ATOM   5905 O O    . LEU B 2 179 ? 66.088 16.994 -30.891 1.000 41.180  ? 179 LEU LLL O    1 
ATOM   5906 C CB   . LEU B 2 179 ? 68.336 18.870 -30.644 1.000 39.060  ? 179 LEU LLL CB   1 
ATOM   5907 C CG   . LEU B 2 179 ? 68.880 18.789 -32.070 1.000 44.390  ? 179 LEU LLL CG   1 
ATOM   5908 C CD1  . LEU B 2 179 ? 69.040 20.173 -32.682 1.000 48.960  ? 179 LEU LLL CD1  1 
ATOM   5909 C CD2  . LEU B 2 179 ? 70.227 18.084 -32.082 1.000 45.360  ? 179 LEU LLL CD2  1 
ATOM   5910 H H    . LEU B 2 179 ? 67.023 18.532 -28.427 1.000 39.030  ? 179 LEU LLL H    1 
ATOM   5911 H HA   . LEU B 2 179 ? 66.656 20.120 -30.818 1.000 38.120  ? 179 LEU LLL HA   1 
ATOM   5912 H HB2  . LEU B 2 179 ? 68.863 19.540 -30.164 1.000 39.060  ? 179 LEU LLL HB2  1 
ATOM   5913 H HB3  . LEU B 2 179 ? 68.498 18.006 -30.216 1.000 39.060  ? 179 LEU LLL HB3  1 
ATOM   5914 H HG   . LEU B 2 179 ? 68.246 18.256 -32.610 1.000 44.390  ? 179 LEU LLL HG   1 
ATOM   5915 H HD11 . LEU B 2 179 ? 68.176 20.619 -32.705 1.000 48.960  ? 179 LEU LLL HD11 1 
ATOM   5916 H HD12 . LEU B 2 179 ? 69.388 20.090 -33.587 1.000 48.960  ? 179 LEU LLL HD12 1 
ATOM   5917 H HD13 . LEU B 2 179 ? 69.660 20.696 -32.144 1.000 48.960  ? 179 LEU LLL HD13 1 
ATOM   5918 H HD21 . LEU B 2 179 ? 70.857 18.578 -31.529 1.000 45.360  ? 179 LEU LLL HD21 1 
ATOM   5919 H HD22 . LEU B 2 179 ? 70.561 18.038 -32.995 1.000 45.360  ? 179 LEU LLL HD22 1 
ATOM   5920 H HD23 . LEU B 2 179 ? 70.125 17.183 -31.730 1.000 45.360  ? 179 LEU LLL HD23 1 
ATOM   5921 N N    . THR B 2 180 ? 65.111 18.652 -32.120 1.000 42.930  ? 180 THR LLL N    1 
ATOM   5922 C CA   . THR B 2 180 ? 64.207 17.769 -32.891 1.000 43.700  ? 180 THR LLL CA   1 
ATOM   5923 C C    . THR B 2 180 ? 64.705 17.692 -34.336 1.000 46.890  ? 180 THR LLL C    1 
ATOM   5924 O O    . THR B 2 180 ? 64.886 18.746 -34.937 1.000 56.070  ? 180 THR LLL O    1 
ATOM   5925 C CB   . THR B 2 180 ? 62.751 18.215 -32.735 1.000 49.370  ? 180 THR LLL CB   1 
ATOM   5926 O OG1  . THR B 2 180 ? 62.486 18.251 -31.332 1.000 51.540  ? 180 THR LLL OG1  1 
ATOM   5927 C CG2  . THR B 2 180 ? 61.770 17.281 -33.416 1.000 50.360  ? 180 THR LLL CG2  1 
ATOM   5928 H H    . THR B 2 180 ? 65.078 19.649 -32.278 1.000 42.930  ? 180 THR LLL H    1 
ATOM   5929 H HA   . THR B 2 180 ? 64.246 16.869 -32.492 1.000 43.700  ? 180 THR LLL HA   1 
ATOM   5930 H HB   . THR B 2 180 ? 62.659 19.115 -33.130 1.000 49.370  ? 180 THR LLL HB   1 
ATOM   5931 H HG1  . THR B 2 180 ? 61.685 18.495 -31.200 0.000 51.540  ? 180 THR LLL HG1  1 
ATOM   5932 H HG21 . THR B 2 180 ? 61.965 17.241 -34.369 1.000 50.360  ? 180 THR LLL HG21 1 
ATOM   5933 H HG22 . THR B 2 180 ? 60.863 17.611 -33.287 1.000 50.360  ? 180 THR LLL HG22 1 
ATOM   5934 H HG23 . THR B 2 180 ? 61.848 16.389 -33.032 1.000 50.360  ? 180 THR LLL HG23 1 
ATOM   5935 N N    . LEU B 2 181 ? 64.962 16.474 -34.823 1.000 48.910  ? 181 LEU LLL N    1 
ATOM   5936 C CA   . LEU B 2 181 ? 65.353 16.122 -36.214 1.000 47.050  ? 181 LEU LLL CA   1 
ATOM   5937 C C    . LEU B 2 181 ? 64.419 15.034 -36.743 1.000 46.460  ? 181 LEU LLL C    1 
ATOM   5938 O O    . LEU B 2 181 ? 63.969 14.213 -35.942 1.000 51.440  ? 181 LEU LLL O    1 
ATOM   5939 C CB   . LEU B 2 181 ? 66.773 15.554 -36.217 1.000 49.420  ? 181 LEU LLL CB   1 
ATOM   5940 C CG   . LEU B 2 181 ? 67.870 16.450 -35.669 1.000 55.050  ? 181 LEU LLL CG   1 
ATOM   5941 C CD1  . LEU B 2 181 ? 69.233 15.825 -35.935 1.000 60.560  ? 181 LEU LLL CD1  1 
ATOM   5942 C CD2  . LEU B 2 181 ? 67.798 17.839 -36.276 1.000 62.340  ? 181 LEU LLL CD2  1 
ATOM   5943 H H    . LEU B 2 181 ? 64.869 15.739 -34.137 1.000 48.910  ? 181 LEU LLL H    1 
ATOM   5944 H HA   . LEU B 2 181 ? 65.257 16.924 -36.778 1.000 47.050  ? 181 LEU LLL HA   1 
ATOM   5945 H HB2  . LEU B 2 181 ? 66.775 14.727 -35.695 1.000 49.420  ? 181 LEU LLL HB2  1 
ATOM   5946 H HB3  . LEU B 2 181 ? 67.009 15.322 -37.137 1.000 49.420  ? 181 LEU LLL HB3  1 
ATOM   5947 H HG   . LEU B 2 181 ? 67.736 16.537 -34.693 1.000 55.050  ? 181 LEU LLL HG   1 
ATOM   5948 H HD11 . LEU B 2 181 ? 69.282 14.956 -35.501 1.000 60.560  ? 181 LEU LLL HD11 1 
ATOM   5949 H HD12 . LEU B 2 181 ? 69.930 16.405 -35.582 1.000 60.560  ? 181 LEU LLL HD12 1 
ATOM   5950 H HD13 . LEU B 2 181 ? 69.358 15.715 -36.894 1.000 60.560  ? 181 LEU LLL HD13 1 
ATOM   5951 H HD21 . LEU B 2 181 ? 67.900 17.777 -37.242 1.000 62.340  ? 181 LEU LLL HD21 1 
ATOM   5952 H HD22 . LEU B 2 181 ? 68.510 18.391 -35.908 1.000 62.340  ? 181 LEU LLL HD22 1 
ATOM   5953 H HD23 . LEU B 2 181 ? 66.936 18.240 -36.067 1.000 62.340  ? 181 LEU LLL HD23 1 
ATOM   5954 N N    . SER B 2 182 ? 64.244 14.952 -38.056 1.000 48.790  ? 182 SER LLL N    1 
ATOM   5955 C CA   . SER B 2 182 ? 63.726 13.728 -38.730 1.000 51.120  ? 182 SER LLL CA   1 
ATOM   5956 C C    . SER B 2 182 ? 64.678 12.568 -38.419 1.000 46.400  ? 182 SER LLL C    1 
ATOM   5957 O O    . SER B 2 182 ? 65.881 12.804 -38.330 1.000 44.110  ? 182 SER LLL O    1 
ATOM   5958 C CB   . SER B 2 182 ? 63.578 13.921 -40.227 1.000 47.100  ? 182 SER LLL CB   1 
ATOM   5959 O OG   . SER B 2 182 ? 64.846 13.837 -40.878 1.000 42.030  ? 182 SER LLL OG   1 
ATOM   5960 H H    . SER B 2 182 ? 64.475 15.761 -38.614 1.000 48.790  ? 182 SER LLL H    1 
ATOM   5961 H HA   . SER B 2 182 ? 62.830 13.522 -38.349 1.000 51.120  ? 182 SER LLL HA   1 
ATOM   5962 H HB2  . SER B 2 182 ? 62.979 13.228 -40.587 1.000 47.100  ? 182 SER LLL HB2  1 
ATOM   5963 H HB3  . SER B 2 182 ? 63.178 14.802 -40.403 1.000 47.100  ? 182 SER LLL HB3  1 
ATOM   5964 H HG   . SER B 2 182 ? 64.730 13.948 -41.709 0.000 42.030  ? 182 SER LLL HG   1 
ATOM   5965 N N    . LYS B 2 183 ? 64.148 11.359 -38.267 1.000 47.850  ? 183 LYS LLL N    1 
ATOM   5966 C CA   . LYS B 2 183 ? 64.943 10.104 -38.206 1.000 51.850  ? 183 LYS LLL CA   1 
ATOM   5967 C C    . LYS B 2 183 ? 66.045 10.138 -39.275 1.000 50.390  ? 183 LYS LLL C    1 
ATOM   5968 O O    . LYS B 2 183 ? 67.217 9.849  -38.946 1.000 49.960  ? 183 LYS LLL O    1 
ATOM   5969 C CB   . LYS B 2 183 ? 64.000 8.914  -38.407 1.000 52.490  ? 183 LYS LLL CB   1 
ATOM   5970 C CG   . LYS B 2 183 ? 64.658 7.551  -38.555 1.000 53.180  ? 183 LYS LLL CG   1 
ATOM   5971 C CD   . LYS B 2 183 ? 63.606 6.460  -38.722 1.000 60.670  ? 183 LYS LLL CD   1 
ATOM   5972 C CE   . LYS B 2 183 ? 64.086 5.063  -38.395 1.000 58.980  ? 183 LYS LLL CE   1 
ATOM   5973 N NZ   . LYS B 2 183 ? 64.729 4.453  -39.576 1.000 60.290  ? 183 LYS LLL NZ   1 
ATOM   5974 H H    . LYS B 2 183 ? 63.142 11.309 -38.190 1.000 47.850  ? 183 LYS LLL H    1 
ATOM   5975 H HA   . LYS B 2 183 ? 65.367 10.046 -37.319 1.000 51.850  ? 183 LYS LLL HA   1 
ATOM   5976 H HB2  . LYS B 2 183 ? 63.383 8.874  -37.647 1.000 52.490  ? 183 LYS LLL HB2  1 
ATOM   5977 H HB3  . LYS B 2 183 ? 63.456 9.079  -39.206 1.000 52.490  ? 183 LYS LLL HB3  1 
ATOM   5978 H HG2  . LYS B 2 183 ? 65.250 7.572  -39.337 1.000 53.180  ? 183 LYS LLL HG2  1 
ATOM   5979 H HG3  . LYS B 2 183 ? 65.201 7.377  -37.757 1.000 53.180  ? 183 LYS LLL HG3  1 
ATOM   5980 H HD2  . LYS B 2 183 ? 62.841 6.662  -38.142 1.000 60.670  ? 183 LYS LLL HD2  1 
ATOM   5981 H HD3  . LYS B 2 183 ? 63.287 6.462  -39.650 1.000 60.670  ? 183 LYS LLL HD3  1 
ATOM   5982 H HE2  . LYS B 2 183 ? 64.722 5.100  -37.656 1.000 58.980  ? 183 LYS LLL HE2  1 
ATOM   5983 H HE3  . LYS B 2 183 ? 63.329 4.515  -38.112 1.000 58.980  ? 183 LYS LLL HE3  1 
ATOM   5984 H HZ1  . LYS B 2 183 ? 64.135 4.409  -40.260 1.000 60.290  ? 183 LYS LLL HZ1  1 
ATOM   5985 H HZ2  . LYS B 2 183 ? 65.016 3.617  -39.372 1.000 60.290  ? 183 LYS LLL HZ2  1 
ATOM   5986 H HZ3  . LYS B 2 183 ? 65.439 4.955  -39.832 1.000 60.290  ? 183 LYS LLL HZ3  1 
ATOM   5987 N N    . ALA B 2 184 ? 65.693 10.468 -40.521 1.000 49.150  ? 184 ALA LLL N    1 
ATOM   5988 C CA   . ALA B 2 184 ? 66.645 10.440 -41.659 1.000 49.710  ? 184 ALA LLL CA   1 
ATOM   5989 C C    . ALA B 2 184 ? 67.819 11.393 -41.383 1.000 46.850  ? 184 ALA LLL C    1 
ATOM   5990 O O    . ALA B 2 184 ? 68.968 10.977 -41.550 1.000 52.190  ? 184 ALA LLL O    1 
ATOM   5991 C CB   . ALA B 2 184 ? 65.925 10.769 -42.941 1.000 49.960  ? 184 ALA LLL CB   1 
ATOM   5992 H H    . ALA B 2 184 ? 64.736 10.747 -40.686 1.000 49.150  ? 184 ALA LLL H    1 
ATOM   5993 H HA   . ALA B 2 184 ? 67.001 9.525  -41.747 1.000 49.710  ? 184 ALA LLL HA   1 
ATOM   5994 H HB1  . ALA B 2 184 ? 66.553 10.749 -43.680 1.000 49.960  ? 184 ALA LLL HB1  1 
ATOM   5995 H HB2  . ALA B 2 184 ? 65.224 10.117 -43.096 1.000 49.960  ? 184 ALA LLL HB2  1 
ATOM   5996 H HB3  . ALA B 2 184 ? 65.532 11.656 -42.875 1.000 49.960  ? 184 ALA LLL HB3  1 
ATOM   5997 N N    . ASP B 2 185 ? 67.544 12.614 -40.932 1.000 45.770  ? 185 ASP LLL N    1 
ATOM   5998 C CA   . ASP B 2 185 ? 68.592 13.590 -40.533 1.000 49.130  ? 185 ASP LLL CA   1 
ATOM   5999 C C    . ASP B 2 185 ? 69.420 13.017 -39.370 1.000 47.220  ? 185 ASP LLL C    1 
ATOM   6000 O O    . ASP B 2 185 ? 70.645 13.103 -39.433 1.000 47.410  ? 185 ASP LLL O    1 
ATOM   6001 C CB   . ASP B 2 185 ? 67.984 14.955 -40.193 1.000 55.070  ? 185 ASP LLL CB   1 
ATOM   6002 C CG   . ASP B 2 185 ? 67.302 15.667 -41.358 1.000 63.020  ? 185 ASP LLL CG   1 
ATOM   6003 O OD1  . ASP B 2 185 ? 67.519 15.256 -42.521 1.000 68.030  ? 185 ASP LLL OD1  1 
ATOM   6004 O OD2  . ASP B 2 185 ? 66.544 16.625 -41.098 1.000 63.250  ? 185 ASP LLL OD2  1 
ATOM   6005 H H    . ASP B 2 185 ? 66.572 12.879 -40.862 1.000 45.770  ? 185 ASP LLL H    1 
ATOM   6006 H HA   . ASP B 2 185 ? 69.191 13.738 -41.302 1.000 49.130  ? 185 ASP LLL HA   1 
ATOM   6007 H HB2  . ASP B 2 185 ? 67.306 14.828 -39.498 1.000 55.070  ? 185 ASP LLL HB2  1 
ATOM   6008 H HB3  . ASP B 2 185 ? 68.700 15.544 -39.877 1.000 55.070  ? 185 ASP LLL HB3  1 
ATOM   6009 N N    . TYR B 2 186 ? 68.791 12.447 -38.340 1.000 44.990  ? 186 TYR LLL N    1 
ATOM   6010 C CA   . TYR B 2 186 ? 69.506 12.002 -37.122 1.000 41.010  ? 186 TYR LLL CA   1 
ATOM   6011 C C    . TYR B 2 186 ? 70.580 11.005 -37.539 1.000 42.870  ? 186 TYR LLL C    1 
ATOM   6012 O O    . TYR B 2 186 ? 71.651 10.965 -36.923 1.000 43.820  ? 186 TYR LLL O    1 
ATOM   6013 C CB   . TYR B 2 186 ? 68.551 11.403 -36.090 1.000 42.550  ? 186 TYR LLL CB   1 
ATOM   6014 C CG   . TYR B 2 186 ? 69.230 10.796 -34.884 1.000 42.480  ? 186 TYR LLL CG   1 
ATOM   6015 C CD1  . TYR B 2 186 ? 69.860 11.589 -33.936 1.000 43.340  ? 186 TYR LLL CD1  1 
ATOM   6016 C CD2  . TYR B 2 186 ? 69.265 9.421  -34.695 1.000 43.740  ? 186 TYR LLL CD2  1 
ATOM   6017 C CE1  . TYR B 2 186 ? 70.491 11.033 -32.830 1.000 44.960  ? 186 TYR LLL CE1  1 
ATOM   6018 C CE2  . TYR B 2 186 ? 69.885 8.850  -33.595 1.000 40.650  ? 186 TYR LLL CE2  1 
ATOM   6019 C CZ   . TYR B 2 186 ? 70.498 9.658  -32.655 1.000 42.990  ? 186 TYR LLL CZ   1 
ATOM   6020 O OH   . TYR B 2 186 ? 71.111 9.099  -31.571 1.000 46.060  ? 186 TYR LLL OH   1 
ATOM   6021 H H    . TYR B 2 186 ? 67.791 12.317 -38.399 1.000 44.990  ? 186 TYR LLL H    1 
ATOM   6022 H HA   . TYR B 2 186 ? 69.940 12.789 -36.705 1.000 41.010  ? 186 TYR LLL HA   1 
ATOM   6023 H HB2  . TYR B 2 186 ? 67.938 12.106 -35.790 1.000 42.550  ? 186 TYR LLL HB2  1 
ATOM   6024 H HB3  . TYR B 2 186 ? 68.010 10.715 -36.531 1.000 42.550  ? 186 TYR LLL HB3  1 
ATOM   6025 H HD1  . TYR B 2 186 ? 69.864 12.525 -34.047 1.000 43.340  ? 186 TYR LLL HD1  1 
ATOM   6026 H HD2  . TYR B 2 186 ? 68.855 8.862  -35.334 1.000 43.740  ? 186 TYR LLL HD2  1 
ATOM   6027 H HE1  . TYR B 2 186 ? 70.914 11.589 -32.196 1.000 44.960  ? 186 TYR LLL HE1  1 
ATOM   6028 H HE2  . TYR B 2 186 ? 69.885 7.914  -33.484 1.000 40.650  ? 186 TYR LLL HE2  1 
ATOM   6029 H HH   . TYR B 2 186 ? 70.751 9.388  -30.848 0.000 46.060  ? 186 TYR LLL HH   1 
ATOM   6030 N N    . GLU B 2 187 ? 70.306 10.240 -38.592 1.000 49.630  ? 187 GLU LLL N    1 
ATOM   6031 C CA   . GLU B 2 187 ? 71.117 9.054  -38.968 1.000 50.120  ? 187 GLU LLL CA   1 
ATOM   6032 C C    . GLU B 2 187 ? 72.230 9.408  -39.949 1.000 47.570  ? 187 GLU LLL C    1 
ATOM   6033 O O    . GLU B 2 187 ? 73.079 8.558  -40.117 1.000 47.270  ? 187 GLU LLL O    1 
ATOM   6034 C CB   . GLU B 2 187 ? 70.202 7.973  -39.533 1.000 58.010  ? 187 GLU LLL CB   1 
ATOM   6035 C CG   . GLU B 2 187 ? 69.615 7.096  -38.442 1.000 61.070  ? 187 GLU LLL CG   1 
ATOM   6036 C CD   . GLU B 2 187 ? 68.397 6.286  -38.837 1.000 64.070  ? 187 GLU LLL CD   1 
ATOM   6037 O OE1  . GLU B 2 187 ? 68.004 6.341  -40.039 1.000 57.090  ? 187 GLU LLL OE1  1 
ATOM   6038 O OE2  . GLU B 2 187 ? 67.838 5.613  -37.929 1.000 62.930  ? 187 GLU LLL OE2  1 
ATOM   6039 H H    . GLU B 2 187 ? 69.505 10.488 -39.155 1.000 49.630  ? 187 GLU LLL H    1 
ATOM   6040 H HA   . GLU B 2 187 ? 71.543 8.696  -38.155 1.000 50.120  ? 187 GLU LLL HA   1 
ATOM   6041 H HB2  . GLU B 2 187 ? 69.478 8.407  -40.031 1.000 58.010  ? 187 GLU LLL HB2  1 
ATOM   6042 H HB3  . GLU B 2 187 ? 70.719 7.421  -40.156 1.000 58.010  ? 187 GLU LLL HB3  1 
ATOM   6043 H HG2  . GLU B 2 187 ? 70.304 6.471  -38.131 1.000 61.070  ? 187 GLU LLL HG2  1 
ATOM   6044 H HG3  . GLU B 2 187 ? 69.367 7.661  -37.679 1.000 61.070  ? 187 GLU LLL HG3  1 
ATOM   6045 N N    . LYS B 2 188 ? 72.256 10.617 -40.524 1.000 54.030  ? 188 LYS LLL N    1 
ATOM   6046 C CA   . LYS B 2 188 ? 73.367 11.094 -41.406 1.000 59.760  ? 188 LYS LLL CA   1 
ATOM   6047 C C    . LYS B 2 188 ? 74.551 11.634 -40.584 1.000 57.120  ? 188 LYS LLL C    1 
ATOM   6048 O O    . LYS B 2 188 ? 75.524 12.103 -41.205 1.000 57.430  ? 188 LYS LLL O    1 
ATOM   6049 C CB   . LYS B 2 188 ? 72.920 12.238 -42.324 1.000 69.000  ? 188 LYS LLL CB   1 
ATOM   6050 C CG   . LYS B 2 188 ? 71.633 12.011 -43.096 1.000 80.930  ? 188 LYS LLL CG   1 
ATOM   6051 C CD   . LYS B 2 188 ? 71.352 13.073 -44.127 1.000 88.040  ? 188 LYS LLL CD   1 
ATOM   6052 C CE   . LYS B 2 188 ? 71.068 14.426 -43.513 1.000 97.670  ? 188 LYS LLL CE   1 
ATOM   6053 N NZ   . LYS B 2 188 ? 69.795 14.997 -44.017 1.000 100.190 ? 188 LYS LLL NZ   1 
ATOM   6054 H H    . LYS B 2 188 ? 71.474 11.230 -40.342 1.000 54.030  ? 188 LYS LLL H    1 
ATOM   6055 H HA   . LYS B 2 188 ? 73.694 10.331 -41.937 1.000 59.760  ? 188 LYS LLL HA   1 
ATOM   6056 H HB2  . LYS B 2 188 ? 72.814 13.048 -41.783 1.000 69.000  ? 188 LYS LLL HB2  1 
ATOM   6057 H HB3  . LYS B 2 188 ? 73.636 12.419 -42.968 1.000 69.000  ? 188 LYS LLL HB3  1 
ATOM   6058 H HG2  . LYS B 2 188 ? 71.688 11.142 -43.548 1.000 80.930  ? 188 LYS LLL HG2  1 
ATOM   6059 H HG3  . LYS B 2 188 ? 70.887 11.986 -42.460 1.000 80.930  ? 188 LYS LLL HG3  1 
ATOM   6060 H HD2  . LYS B 2 188 ? 72.125 13.150 -44.726 1.000 88.040  ? 188 LYS LLL HD2  1 
ATOM   6061 H HD3  . LYS B 2 188 ? 70.580 12.799 -44.667 1.000 88.040  ? 188 LYS LLL HD3  1 
ATOM   6062 H HE2  . LYS B 2 188 ? 71.017 14.340 -42.542 1.000 97.670  ? 188 LYS LLL HE2  1 
ATOM   6063 H HE3  . LYS B 2 188 ? 71.798 15.040 -43.722 1.000 97.670  ? 188 LYS LLL HE3  1 
ATOM   6064 H HZ1  . LYS B 2 188 ? 69.838 15.095 -44.918 1.000 100.190 ? 188 LYS LLL HZ1  1 
ATOM   6065 H HZ2  . LYS B 2 188 ? 69.647 15.805 -43.632 1.000 100.190 ? 188 LYS LLL HZ2  1 
ATOM   6066 H HZ3  . LYS B 2 188 ? 69.107 14.442 -43.812 1.000 100.190 ? 188 LYS LLL HZ3  1 
ATOM   6067 N N    . HIS B 2 189 ? 74.465 11.633 -39.250 1.000 53.470  ? 189 HIS LLL N    1 
ATOM   6068 C CA   . HIS B 2 189 ? 75.439 12.305 -38.347 1.000 50.600  ? 189 HIS LLL CA   1 
ATOM   6069 C C    . HIS B 2 189 ? 75.829 11.370 -37.206 1.000 46.890  ? 189 HIS LLL C    1 
ATOM   6070 O O    . HIS B 2 189 ? 75.005 10.523 -36.858 1.000 48.850  ? 189 HIS LLL O    1 
ATOM   6071 C CB   . HIS B 2 189 ? 74.861 13.623 -37.806 1.000 50.670  ? 189 HIS LLL CB   1 
ATOM   6072 C CG   . HIS B 2 189 ? 74.413 14.564 -38.872 1.000 52.300  ? 189 HIS LLL CG   1 
ATOM   6073 N ND1  . HIS B 2 189 ? 75.308 15.158 -39.757 1.000 47.650  ? 189 HIS LLL ND1  1 
ATOM   6074 C CD2  . HIS B 2 189 ? 73.178 15.018 -39.192 1.000 50.500  ? 189 HIS LLL CD2  1 
ATOM   6075 C CE1  . HIS B 2 189 ? 74.632 15.934 -40.584 1.000 51.490  ? 189 HIS LLL CE1  1 
ATOM   6076 N NE2  . HIS B 2 189 ? 73.320 15.865 -40.260 1.000 52.550  ? 189 HIS LLL NE2  1 
ATOM   6077 H H    . HIS B 2 189 ? 73.681 11.139 -38.848 1.000 53.470  ? 189 HIS LLL H    1 
ATOM   6078 H HA   . HIS B 2 189 ? 76.251 12.506 -38.869 1.000 50.600  ? 189 HIS LLL HA   1 
ATOM   6079 H HB2  . HIS B 2 189 ? 74.096 13.417 -37.224 1.000 50.670  ? 189 HIS LLL HB2  1 
ATOM   6080 H HB3  . HIS B 2 189 ? 75.546 14.068 -37.259 1.000 50.670  ? 189 HIS LLL HB3  1 
ATOM   6081 H HD1  . HIS B 2 189 ? 76.175 15.033 -39.761 0.000 47.650  ? 189 HIS LLL HD1  1 
ATOM   6082 H HD2  . HIS B 2 189 ? 72.371 14.797 -38.765 1.000 50.500  ? 189 HIS LLL HD2  1 
ATOM   6083 H HE1  . HIS B 2 189 ? 75.002 16.450 -41.280 1.000 51.490  ? 189 HIS LLL HE1  1 
ATOM   6084 H HE2  . HIS B 2 189 ? 72.672 16.294 -40.667 0.000 52.550  ? 189 HIS LLL HE2  1 
ATOM   6085 N N    . LYS B 2 190 ? 77.002 11.606 -36.617 1.000 45.320  ? 190 LYS LLL N    1 
ATOM   6086 C CA   . LYS B 2 190 ? 77.706 10.738 -35.632 1.000 55.340  ? 190 LYS LLL CA   1 
ATOM   6087 C C    . LYS B 2 190 ? 77.635 11.386 -34.227 1.000 54.240  ? 190 LYS LLL C    1 
ATOM   6088 O O    . LYS B 2 190 ? 76.977 10.811 -33.327 1.000 46.890  ? 190 LYS LLL O    1 
ATOM   6089 C CB   . LYS B 2 190 ? 79.130 10.523 -36.168 1.000 57.670  ? 190 LYS LLL CB   1 
ATOM   6090 C CG   . LYS B 2 190 ? 79.953 9.386  -35.584 1.000 70.600  ? 190 LYS LLL CG   1 
ATOM   6091 C CD   . LYS B 2 190 ? 81.436 9.485  -35.977 1.000 79.990  ? 190 LYS LLL CD   1 
ATOM   6092 C CE   . LYS B 2 190 ? 82.361 8.447  -35.364 1.000 80.340  ? 190 LYS LLL CE   1 
ATOM   6093 N NZ   . LYS B 2 190 ? 82.054 7.072  -35.828 1.000 82.700  ? 190 LYS LLL NZ   1 
ATOM   6094 H H    . LYS B 2 190 ? 77.427 12.479 -36.896 1.000 45.320  ? 190 LYS LLL H    1 
ATOM   6095 H HA   . LYS B 2 190 ? 77.249 9.866  -35.601 1.000 55.340  ? 190 LYS LLL HA   1 
ATOM   6096 H HB2  . LYS B 2 190 ? 79.080 10.375 -37.136 1.000 57.670  ? 190 LYS LLL HB2  1 
ATOM   6097 H HB3  . LYS B 2 190 ? 79.642 11.348 -36.033 1.000 57.670  ? 190 LYS LLL HB3  1 
ATOM   6098 H HG2  . LYS B 2 190 ? 79.872 9.411  -34.607 1.000 70.600  ? 190 LYS LLL HG2  1 
ATOM   6099 H HG3  . LYS B 2 190 ? 79.586 8.536  -35.907 1.000 70.600  ? 190 LYS LLL HG3  1 
ATOM   6100 H HD2  . LYS B 2 190 ? 81.515 9.406  -36.952 1.000 79.990  ? 190 LYS LLL HD2  1 
ATOM   6101 H HD3  . LYS B 2 190 ? 81.777 10.368 -35.719 1.000 79.990  ? 190 LYS LLL HD3  1 
ATOM   6102 H HE2  . LYS B 2 190 ? 83.286 8.655  -35.596 1.000 80.340  ? 190 LYS LLL HE2  1 
ATOM   6103 H HE3  . LYS B 2 190 ? 82.283 8.473  -34.391 1.000 80.340  ? 190 LYS LLL HE3  1 
ATOM   6104 H HZ1  . LYS B 2 190 ? 81.202 6.855  -35.603 1.000 82.700  ? 190 LYS LLL HZ1  1 
ATOM   6105 H HZ2  . LYS B 2 190 ? 82.627 6.483  -35.444 1.000 82.700  ? 190 LYS LLL HZ2  1 
ATOM   6106 H HZ3  . LYS B 2 190 ? 82.143 7.025  -36.729 1.000 82.700  ? 190 LYS LLL HZ3  1 
ATOM   6107 N N    . VAL B 2 191 ? 78.243 12.565 -34.038 1.000 47.430  ? 191 VAL LLL N    1 
ATOM   6108 C CA   . VAL B 2 191 ? 78.381 13.207 -32.698 1.000 43.880  ? 191 VAL LLL CA   1 
ATOM   6109 C C    . VAL B 2 191 ? 77.254 14.222 -32.501 1.000 42.620  ? 191 VAL LLL C    1 
ATOM   6110 O O    . VAL B 2 191 ? 77.023 15.085 -33.372 1.000 41.420  ? 191 VAL LLL O    1 
ATOM   6111 C CB   . VAL B 2 191 ? 79.764 13.850 -32.499 1.000 45.330  ? 191 VAL LLL CB   1 
ATOM   6112 C CG1  . VAL B 2 191 ? 79.846 14.600 -31.189 1.000 45.850  ? 191 VAL LLL CG1  1 
ATOM   6113 C CG2  . VAL B 2 191 ? 80.874 12.816 -32.573 1.000 49.030  ? 191 VAL LLL CG2  1 
ATOM   6114 H H    . VAL B 2 191 ? 78.622 13.032 -34.849 1.000 47.430  ? 191 VAL LLL H    1 
ATOM   6115 H HA   . VAL B 2 191 ? 78.292 12.517 -32.016 1.000 43.880  ? 191 VAL LLL HA   1 
ATOM   6116 H HB   . VAL B 2 191 ? 79.899 14.491 -33.240 1.000 45.330  ? 191 VAL LLL HB   1 
ATOM   6117 H HG11 . VAL B 2 191 ? 79.175 15.304 -31.175 1.000 45.850  ? 191 VAL LLL HG11 1 
ATOM   6118 H HG12 . VAL B 2 191 ? 80.731 14.993 -31.094 1.000 45.850  ? 191 VAL LLL HG12 1 
ATOM   6119 H HG13 . VAL B 2 191 ? 79.685 13.985 -30.452 1.000 45.850  ? 191 VAL LLL HG13 1 
ATOM   6120 H HG21 . VAL B 2 191 ? 80.742 12.148 -31.878 1.000 49.030  ? 191 VAL LLL HG21 1 
ATOM   6121 H HG22 . VAL B 2 191 ? 81.734 13.253 -32.444 1.000 49.030  ? 191 VAL LLL HG22 1 
ATOM   6122 H HG23 . VAL B 2 191 ? 80.858 12.384 -33.445 1.000 49.030  ? 191 VAL LLL HG23 1 
ATOM   6123 N N    . TYR B 2 192 ? 76.557 14.085 -31.382 1.000 39.260  ? 192 TYR LLL N    1 
ATOM   6124 C CA   . TYR B 2 192 ? 75.572 15.057 -30.876 1.000 36.830  ? 192 TYR LLL CA   1 
ATOM   6125 C C    . TYR B 2 192 ? 76.173 15.613 -29.590 1.000 36.560  ? 192 TYR LLL C    1 
ATOM   6126 O O    . TYR B 2 192 ? 76.710 14.829 -28.810 1.000 39.240  ? 192 TYR LLL O    1 
ATOM   6127 C CB   . TYR B 2 192 ? 74.231 14.336 -30.773 1.000 36.260  ? 192 TYR LLL CB   1 
ATOM   6128 C CG   . TYR B 2 192 ? 73.658 14.006 -32.127 1.000 36.990  ? 192 TYR LLL CG   1 
ATOM   6129 C CD1  . TYR B 2 192 ? 74.052 12.875 -32.835 1.000 35.610  ? 192 TYR LLL CD1  1 
ATOM   6130 C CD2  . TYR B 2 192 ? 72.741 14.857 -32.723 1.000 38.760  ? 192 TYR LLL CD2  1 
ATOM   6131 C CE1  . TYR B 2 192 ? 73.530 12.596 -34.091 1.000 36.510  ? 192 TYR LLL CE1  1 
ATOM   6132 C CE2  . TYR B 2 192 ? 72.196 14.585 -33.969 1.000 41.650  ? 192 TYR LLL CE2  1 
ATOM   6133 C CZ   . TYR B 2 192 ? 72.599 13.456 -34.664 1.000 42.070  ? 192 TYR LLL CZ   1 
ATOM   6134 O OH   . TYR B 2 192 ? 72.064 13.243 -35.907 1.000 42.790  ? 192 TYR LLL OH   1 
ATOM   6135 H H    . TYR B 2 192 ? 76.733 13.242 -30.854 1.000 39.260  ? 192 TYR LLL H    1 
ATOM   6136 H HA   . TYR B 2 192 ? 75.467 15.779 -31.547 1.000 36.830  ? 192 TYR LLL HA   1 
ATOM   6137 H HB2  . TYR B 2 192 ? 74.359 13.517 -30.251 1.000 36.260  ? 192 TYR LLL HB2  1 
ATOM   6138 H HB3  . TYR B 2 192 ? 73.610 14.906 -30.272 1.000 36.260  ? 192 TYR LLL HB3  1 
ATOM   6139 H HD1  . TYR B 2 192 ? 74.695 12.296 -32.460 1.000 35.610  ? 192 TYR LLL HD1  1 
ATOM   6140 H HD2  . TYR B 2 192 ? 72.481 15.641 -32.268 1.000 38.760  ? 192 TYR LLL HD2  1 
ATOM   6141 H HE1  . TYR B 2 192 ? 73.807 11.825 -34.559 1.000 36.510  ? 192 TYR LLL HE1  1 
ATOM   6142 H HE2  . TYR B 2 192 ? 71.565 15.173 -34.350 1.000 41.650  ? 192 TYR LLL HE2  1 
ATOM   6143 H HH   . TYR B 2 192 ? 71.651 12.491 -35.924 0.000 42.790  ? 192 TYR LLL HH   1 
ATOM   6144 N N    . ALA B 2 193 ? 76.157 16.929 -29.421 1.000 38.120  ? 193 ALA LLL N    1 
ATOM   6145 C CA   . ALA B 2 193 ? 76.833 17.642 -28.312 1.000 36.850  ? 193 ALA LLL CA   1 
ATOM   6146 C C    . ALA B 2 193 ? 76.012 18.855 -27.893 1.000 35.770  ? 193 ALA LLL C    1 
ATOM   6147 O O    . ALA B 2 193 ? 75.475 19.524 -28.780 1.000 37.020  ? 193 ALA LLL O    1 
ATOM   6148 C CB   . ALA B 2 193 ? 78.202 18.071 -28.751 1.000 39.210  ? 193 ALA LLL CB   1 
ATOM   6149 H H    . ALA B 2 193 ? 75.642 17.462 -30.108 1.000 38.120  ? 193 ALA LLL H    1 
ATOM   6150 H HA   . ALA B 2 193 ? 76.899 17.031 -27.541 1.000 36.850  ? 193 ALA LLL HA   1 
ATOM   6151 H HB1  . ALA B 2 193 ? 78.644 18.538 -28.025 1.000 39.210  ? 193 ALA LLL HB1  1 
ATOM   6152 H HB2  . ALA B 2 193 ? 78.723 17.291 -28.997 1.000 39.210  ? 193 ALA LLL HB2  1 
ATOM   6153 H HB3  . ALA B 2 193 ? 78.127 18.664 -29.517 1.000 39.210  ? 193 ALA LLL HB3  1 
ATOM   6154 N N    . CYS B 2 194 ? 75.899 19.124 -26.599 1.000 36.020  ? 194 CYS LLL N    1 
ATOM   6155 C CA   . CYS B 2 194 ? 75.402 20.433 -26.139 1.000 42.230  ? 194 CYS LLL CA   1 
ATOM   6156 C C    . CYS B 2 194 ? 76.473 21.034 -25.249 1.000 43.990  ? 194 CYS LLL C    1 
ATOM   6157 O O    . CYS B 2 194 ? 77.132 20.304 -24.492 1.000 41.890  ? 194 CYS LLL O    1 
ATOM   6158 C CB   . CYS B 2 194 ? 74.031 20.402 -25.470 1.000 49.970  ? 194 CYS LLL CB   1 
ATOM   6159 S SG   . CYS B 2 194 ? 73.996 19.482 -23.920 1.000 56.710  ? 194 CYS LLL SG   1 
ATOM   6160 H H    . CYS B 2 194 ? 76.155 18.427 -25.915 1.000 36.020  ? 194 CYS LLL H    1 
ATOM   6161 H HA   . CYS B 2 194 ? 75.271 21.004 -26.931 1.000 42.230  ? 194 CYS LLL HA   1 
ATOM   6162 H HB2  . CYS B 2 194 ? 73.741 21.320 -25.290 1.000 49.970  ? 194 CYS LLL HB2  1 
ATOM   6163 H HB3  . CYS B 2 194 ? 73.384 19.997 -26.083 1.000 49.970  ? 194 CYS LLL HB3  1 
ATOM   6164 N N    . GLU B 2 195 ? 76.653 22.329 -25.446 1.000 44.500  ? 195 GLU LLL N    1 
ATOM   6165 C CA   . GLU B 2 195 ? 77.720 23.137 -24.844 1.000 44.500  ? 195 GLU LLL CA   1 
ATOM   6166 C C    . GLU B 2 195 ? 76.987 24.176 -24.014 1.000 41.490  ? 195 GLU LLL C    1 
ATOM   6167 O O    . GLU B 2 195 ? 76.077 24.896 -24.557 1.000 32.490  ? 195 GLU LLL O    1 
ATOM   6168 C CB   . GLU B 2 195 ? 78.613 23.698 -25.946 1.000 46.750  ? 195 GLU LLL CB   1 
ATOM   6169 C CG   . GLU B 2 195 ? 79.760 24.534 -25.429 1.000 53.150  ? 195 GLU LLL CG   1 
ATOM   6170 C CD   . GLU B 2 195 ? 80.268 25.548 -26.435 1.000 54.810  ? 195 GLU LLL CD   1 
ATOM   6171 O OE1  . GLU B 2 195 ? 79.428 26.360 -26.919 1.000 59.100  ? 195 GLU LLL OE1  1 
ATOM   6172 O OE2  . GLU B 2 195 ? 81.490 25.528 -26.717 1.000 50.380  ? 195 GLU LLL OE2  1 
ATOM   6173 H H    . GLU B 2 195 ? 75.989 22.772 -26.064 1.000 44.500  ? 195 GLU LLL H    1 
ATOM   6174 H HA   . GLU B 2 195 ? 78.270 22.552 -24.273 1.000 44.500  ? 195 GLU LLL HA   1 
ATOM   6175 H HB2  . GLU B 2 195 ? 78.976 22.950 -26.464 1.000 46.750  ? 195 GLU LLL HB2  1 
ATOM   6176 H HB3  . GLU B 2 195 ? 78.064 24.249 -26.542 1.000 46.750  ? 195 GLU LLL HB3  1 
ATOM   6177 H HG2  . GLU B 2 195 ? 79.470 25.005 -24.619 1.000 53.150  ? 195 GLU LLL HG2  1 
ATOM   6178 H HG3  . GLU B 2 195 ? 80.497 23.939 -25.174 1.000 53.150  ? 195 GLU LLL HG3  1 
ATOM   6179 N N    . VAL B 2 196 ? 77.327 24.188 -22.734 1.000 39.380  ? 196 VAL LLL N    1 
ATOM   6180 C CA   . VAL B 2 196 ? 76.652 25.060 -21.740 1.000 38.690  ? 196 VAL LLL CA   1 
ATOM   6181 C C    . VAL B 2 196 ? 77.642 26.122 -21.278 1.000 33.870  ? 196 VAL LLL C    1 
ATOM   6182 O O    . VAL B 2 196 ? 78.754 25.778 -20.845 1.000 30.440  ? 196 VAL LLL O    1 
ATOM   6183 C CB   . VAL B 2 196 ? 76.085 24.237 -20.577 1.000 36.520  ? 196 VAL LLL CB   1 
ATOM   6184 C CG1  . VAL B 2 196 ? 75.442 25.140 -19.548 1.000 37.380  ? 196 VAL LLL CG1  1 
ATOM   6185 C CG2  . VAL B 2 196 ? 75.101 23.205 -21.092 1.000 36.990  ? 196 VAL LLL CG2  1 
ATOM   6186 H H    . VAL B 2 196 ? 78.073 23.580 -22.429 1.000 39.380  ? 196 VAL LLL H    1 
ATOM   6187 H HA   . VAL B 2 196 ? 75.902 25.502 -22.178 1.000 38.690  ? 196 VAL LLL HA   1 
ATOM   6188 H HB   . VAL B 2 196 ? 76.843 23.760 -20.158 1.000 36.520  ? 196 VAL LLL HB   1 
ATOM   6189 H HG11 . VAL B 2 196 ? 76.106 25.761 -19.200 1.000 37.380  ? 196 VAL LLL HG11 1 
ATOM   6190 H HG12 . VAL B 2 196 ? 75.088 24.601 -18.819 1.000 37.380  ? 196 VAL LLL HG12 1 
ATOM   6191 H HG13 . VAL B 2 196 ? 74.717 25.640 -19.962 1.000 37.380  ? 196 VAL LLL HG13 1 
ATOM   6192 H HG21 . VAL B 2 196 ? 74.369 23.654 -21.550 1.000 36.990  ? 196 VAL LLL HG21 1 
ATOM   6193 H HG22 . VAL B 2 196 ? 74.750 22.690 -20.345 1.000 36.990  ? 196 VAL LLL HG22 1 
ATOM   6194 H HG23 . VAL B 2 196 ? 75.552 22.607 -21.713 1.000 36.990  ? 196 VAL LLL HG23 1 
ATOM   6195 N N    . THR B 2 197 ? 77.220 27.364 -21.428 1.000 34.770  ? 197 THR LLL N    1 
ATOM   6196 C CA   . THR B 2 197 ? 77.885 28.565 -20.894 1.000 35.720  ? 197 THR LLL CA   1 
ATOM   6197 C C    . THR B 2 197 ? 77.013 29.134 -19.784 1.000 33.550  ? 197 THR LLL C    1 
ATOM   6198 O O    . THR B 2 197 ? 75.823 29.379 -20.049 1.000 33.400  ? 197 THR LLL O    1 
ATOM   6199 C CB   . THR B 2 197 ? 78.039 29.645 -21.972 1.000 38.810  ? 197 THR LLL CB   1 
ATOM   6200 O OG1  . THR B 2 197 ? 78.804 29.136 -23.071 1.000 36.330  ? 197 THR LLL OG1  1 
ATOM   6201 C CG2  . THR B 2 197 ? 78.681 30.887 -21.396 1.000 39.190  ? 197 THR LLL CG2  1 
ATOM   6202 H H    . THR B 2 197 ? 76.367 27.468 -21.958 1.000 34.770  ? 197 THR LLL H    1 
ATOM   6203 H HA   . THR B 2 197 ? 78.752 28.291 -20.516 1.000 35.720  ? 197 THR LLL HA   1 
ATOM   6204 H HB   . THR B 2 197 ? 77.142 29.862 -22.323 1.000 38.810  ? 197 THR LLL HB   1 
ATOM   6205 H HG1  . THR B 2 197 ? 78.886 29.737 -23.663 0.000 36.330  ? 197 THR LLL HG1  1 
ATOM   6206 H HG21 . THR B 2 197 ? 78.125 31.238 -20.678 1.000 39.190  ? 197 THR LLL HG21 1 
ATOM   6207 H HG22 . THR B 2 197 ? 78.770 31.561 -22.093 1.000 39.190  ? 197 THR LLL HG22 1 
ATOM   6208 H HG23 . THR B 2 197 ? 79.562 30.666 -21.045 1.000 39.190  ? 197 THR LLL HG23 1 
ATOM   6209 N N    . HIS B 2 198 ? 77.609 29.412 -18.632 1.000 32.770  ? 198 HIS LLL N    1 
ATOM   6210 C CA   . HIS B 2 198 ? 76.910 29.929 -17.435 1.000 33.380  ? 198 HIS LLL CA   1 
ATOM   6211 C C    . HIS B 2 198 ? 77.931 30.610 -16.520 1.000 35.300  ? 198 HIS LLL C    1 
ATOM   6212 O O    . HIS B 2 198 ? 79.127 30.271 -16.584 1.000 33.640  ? 198 HIS LLL O    1 
ATOM   6213 C CB   . HIS B 2 198 ? 76.164 28.770 -16.753 1.000 34.350  ? 198 HIS LLL CB   1 
ATOM   6214 C CG   . HIS B 2 198 ? 75.414 29.165 -15.528 1.000 31.550  ? 198 HIS LLL CG   1 
ATOM   6215 N ND1  . HIS B 2 198 ? 75.965 29.063 -14.272 1.000 29.770  ? 198 HIS LLL ND1  1 
ATOM   6216 C CD2  . HIS B 2 198 ? 74.170 29.662 -15.372 1.000 32.060  ? 198 HIS LLL CD2  1 
ATOM   6217 C CE1  . HIS B 2 198 ? 75.073 29.472 -13.390 1.000 35.430  ? 198 HIS LLL CE1  1 
ATOM   6218 N NE2  . HIS B 2 198 ? 73.955 29.854 -14.041 1.000 31.580  ? 198 HIS LLL NE2  1 
ATOM   6219 H H    . HIS B 2 198 ? 78.606 29.253 -18.590 1.000 32.770  ? 198 HIS LLL H    1 
ATOM   6220 H HA   . HIS B 2 198 ? 76.254 30.603 -17.731 1.000 33.380  ? 198 HIS LLL HA   1 
ATOM   6221 H HB2  . HIS B 2 198 ? 75.529 28.381 -17.395 1.000 34.350  ? 198 HIS LLL HB2  1 
ATOM   6222 H HB3  . HIS B 2 198 ? 76.815 28.074 -16.511 1.000 34.350  ? 198 HIS LLL HB3  1 
ATOM   6223 H HD1  . HIS B 2 198 ? 76.771 28.769 -14.094 0.000 29.770  ? 198 HIS LLL HD1  1 
ATOM   6224 H HD2  . HIS B 2 198 ? 73.560 29.843 -16.062 1.000 32.060  ? 198 HIS LLL HD2  1 
ATOM   6225 H HE1  . HIS B 2 198 ? 75.197 29.504 -12.457 1.000 35.430  ? 198 HIS LLL HE1  1 
ATOM   6226 H HE2  . HIS B 2 198 ? 73.226 30.163 -13.663 0.000 31.580  ? 198 HIS LLL HE2  1 
ATOM   6227 N N    . GLN B 2 199 ? 77.456 31.517 -15.677 1.000 39.080  ? 199 GLN LLL N    1 
ATOM   6228 C CA   . GLN B 2 199 ? 78.322 32.368 -14.829 1.000 44.280  ? 199 GLN LLL CA   1 
ATOM   6229 C C    . GLN B 2 199 ? 79.157 31.481 -13.897 1.000 41.090  ? 199 GLN LLL C    1 
ATOM   6230 O O    . GLN B 2 199 ? 80.311 31.857 -13.583 1.000 40.760  ? 199 GLN LLL O    1 
ATOM   6231 C CB   . GLN B 2 199 ? 77.466 33.367 -14.049 1.000 47.590  ? 199 GLN LLL CB   1 
ATOM   6232 C CG   . GLN B 2 199 ? 78.251 34.579 -13.567 1.000 51.880  ? 199 GLN LLL CG   1 
ATOM   6233 C CD   . GLN B 2 199 ? 77.544 35.299 -12.448 1.000 56.240  ? 199 GLN LLL CD   1 
ATOM   6234 O OE1  . GLN B 2 199 ? 78.150 35.604 -11.428 1.000 62.850  ? 199 GLN LLL OE1  1 
ATOM   6235 N NE2  . GLN B 2 199 ? 76.256 35.573 -12.627 1.000 51.070  ? 199 GLN LLL NE2  1 
ATOM   6236 H H    . GLN B 2 199 ? 76.453 31.623 -15.620 1.000 39.080  ? 199 GLN LLL H    1 
ATOM   6237 H HA   . GLN B 2 199 ? 78.932 32.874 -15.414 1.000 44.280  ? 199 GLN LLL HA   1 
ATOM   6238 H HB2  . GLN B 2 199 ? 76.731 33.664 -14.625 1.000 47.590  ? 199 GLN LLL HB2  1 
ATOM   6239 H HB3  . GLN B 2 199 ? 77.074 32.906 -13.278 1.000 47.590  ? 199 GLN LLL HB3  1 
ATOM   6240 H HG2  . GLN B 2 199 ? 79.135 34.288 -13.256 1.000 51.880  ? 199 GLN LLL HG2  1 
ATOM   6241 H HG3  . GLN B 2 199 ? 78.382 35.198 -14.317 1.000 51.880  ? 199 GLN LLL HG3  1 
ATOM   6242 H HE21 . GLN B 2 199 ? 75.802 35.994 -11.996 0.000 51.070  ? 199 GLN LLL HE21 1 
ATOM   6243 H HE22 . GLN B 2 199 ? 75.853 35.334 -13.377 0.000 51.070  ? 199 GLN LLL HE22 1 
ATOM   6244 N N    . GLY B 2 200 ? 78.587 30.366 -13.453 1.000 36.440  ? 200 GLY LLL N    1 
ATOM   6245 C CA   . GLY B 2 200 ? 79.233 29.461 -12.490 1.000 38.470  ? 200 GLY LLL CA   1 
ATOM   6246 C C    . GLY B 2 200 ? 80.277 28.559 -13.138 1.000 35.840  ? 200 GLY LLL C    1 
ATOM   6247 O O    . GLY B 2 200 ? 80.922 27.800 -12.403 1.000 35.890  ? 200 GLY LLL O    1 
ATOM   6248 H H    . GLY B 2 200 ? 77.666 30.139 -13.800 1.000 36.440  ? 200 GLY LLL H    1 
ATOM   6249 H HA2  . GLY B 2 200 ? 79.669 29.999 -11.783 1.000 38.470  ? 200 GLY LLL HA2  1 
ATOM   6250 H HA3  . GLY B 2 200 ? 78.541 28.896 -12.063 1.000 38.470  ? 200 GLY LLL HA3  1 
ATOM   6251 N N    . LEU B 2 201 ? 80.417 28.590 -14.464 1.000 38.390  ? 201 LEU LLL N    1 
ATOM   6252 C CA   . LEU B 2 201 ? 81.390 27.741 -15.207 1.000 39.900  ? 201 LEU LLL CA   1 
ATOM   6253 C C    . LEU B 2 201 ? 82.540 28.613 -15.728 1.000 40.650  ? 201 LEU LLL C    1 
ATOM   6254 O O    . LEU B 2 201 ? 82.275 29.483 -16.589 1.000 41.780  ? 201 LEU LLL O    1 
ATOM   6255 C CB   . LEU B 2 201 ? 80.681 27.052 -16.374 1.000 38.230  ? 201 LEU LLL CB   1 
ATOM   6256 C CG   . LEU B 2 201 ? 79.605 26.039 -15.998 1.000 39.480  ? 201 LEU LLL CG   1 
ATOM   6257 C CD1  . LEU B 2 201 ? 78.860 25.580 -17.245 1.000 37.640  ? 201 LEU LLL CD1  1 
ATOM   6258 C CD2  . LEU B 2 201 ? 80.189 24.849 -15.251 1.000 37.990  ? 201 LEU LLL CD2  1 
ATOM   6259 H H    . LEU B 2 201 ? 79.826 29.227 -14.979 1.000 38.390  ? 201 LEU LLL H    1 
ATOM   6260 H HA   . LEU B 2 201 ? 81.759 27.071 -14.586 1.000 39.900  ? 201 LEU LLL HA   1 
ATOM   6261 H HB2  . LEU B 2 201 ? 80.270 27.740 -16.934 1.000 38.230  ? 201 LEU LLL HB2  1 
ATOM   6262 H HB3  . LEU B 2 201 ? 81.354 26.595 -16.916 1.000 38.230  ? 201 LEU LLL HB3  1 
ATOM   6263 H HG   . LEU B 2 201 ? 78.961 26.486 -15.395 1.000 39.480  ? 201 LEU LLL HG   1 
ATOM   6264 H HD11 . LEU B 2 201 ? 78.442 26.347 -17.674 1.000 37.640  ? 201 LEU LLL HD11 1 
ATOM   6265 H HD12 . LEU B 2 201 ? 78.177 24.934 -16.995 1.000 37.640  ? 201 LEU LLL HD12 1 
ATOM   6266 H HD13 . LEU B 2 201 ? 79.487 25.166 -17.863 1.000 37.640  ? 201 LEU LLL HD13 1 
ATOM   6267 H HD21 . LEU B 2 201 ? 80.847 24.404 -15.813 1.000 37.990  ? 201 LEU LLL HD21 1 
ATOM   6268 H HD22 . LEU B 2 201 ? 79.477 24.225 -15.027 1.000 37.990  ? 201 LEU LLL HD22 1 
ATOM   6269 H HD23 . LEU B 2 201 ? 80.618 25.157 -14.434 1.000 37.990  ? 201 LEU LLL HD23 1 
ATOM   6270 N N    . SER B 2 202 ? 83.779 28.333 -15.311 1.000 37.680  ? 202 SER LLL N    1 
ATOM   6271 C CA   . SER B 2 202 ? 84.955 29.152 -15.697 1.000 39.140  ? 202 SER LLL CA   1 
ATOM   6272 C C    . SER B 2 202 ? 85.204 29.042 -17.208 1.000 38.210  ? 202 SER LLL C    1 
ATOM   6273 O O    . SER B 2 202 ? 85.897 29.896 -17.760 1.000 42.920  ? 202 SER LLL O    1 
ATOM   6274 C CB   . SER B 2 202 ? 86.154 28.830 -14.870 1.000 36.340  ? 202 SER LLL CB   1 
ATOM   6275 O OG   . SER B 2 202 ? 86.547 27.504 -15.064 1.000 35.580  ? 202 SER LLL OG   1 
ATOM   6276 H H    . SER B 2 202 ? 83.913 27.532 -14.710 1.000 37.680  ? 202 SER LLL H    1 
ATOM   6277 H HA   . SER B 2 202 ? 84.751 30.103 -15.486 1.000 39.140  ? 202 SER LLL HA   1 
ATOM   6278 H HB2  . SER B 2 202 ? 86.892 29.431 -15.120 1.000 36.340  ? 202 SER LLL HB2  1 
ATOM   6279 H HB3  . SER B 2 202 ? 85.942 28.973 -13.920 1.000 36.340  ? 202 SER LLL HB3  1 
ATOM   6280 H HG   . SER B 2 202 ? 87.227 27.352 -14.584 0.000 35.580  ? 202 SER LLL HG   1 
ATOM   6281 N N    . SER B 2 203 ? 84.577 28.080 -17.873 1.000 44.760  ? 203 SER LLL N    1 
ATOM   6282 C CA   . SER B 2 203 ? 84.611 27.900 -19.349 1.000 46.990  ? 203 SER LLL CA   1 
ATOM   6283 C C    . SER B 2 203 ? 83.511 26.916 -19.722 1.000 44.310  ? 203 SER LLL C    1 
ATOM   6284 O O    . SER B 2 203 ? 83.094 26.140 -18.872 1.000 41.750  ? 203 SER LLL O    1 
ATOM   6285 C CB   . SER B 2 203 ? 85.984 27.437 -19.836 1.000 51.160  ? 203 SER LLL CB   1 
ATOM   6286 O OG   . SER B 2 203 ? 86.300 26.120 -19.392 1.000 48.670  ? 203 SER LLL OG   1 
ATOM   6287 H H    . SER B 2 203 ? 84.043 27.434 -17.310 1.000 44.760  ? 203 SER LLL H    1 
ATOM   6288 H HA   . SER B 2 203 ? 84.420 28.780 -19.771 1.000 46.990  ? 203 SER LLL HA   1 
ATOM   6289 H HB2  . SER B 2 203 ? 86.002 27.450 -20.820 1.000 51.160  ? 203 SER LLL HB2  1 
ATOM   6290 H HB3  . SER B 2 203 ? 86.673 28.055 -19.502 1.000 51.160  ? 203 SER LLL HB3  1 
ATOM   6291 H HG   . SER B 2 203 ? 87.065 25.913 -19.687 0.000 48.670  ? 203 SER LLL HG   1 
ATOM   6292 N N    . PRO B 2 204 ? 83.012 26.918 -20.976 1.000 44.920  ? 204 PRO LLL N    1 
ATOM   6293 C CA   . PRO B 2 204 ? 81.838 26.126 -21.332 1.000 44.190  ? 204 PRO LLL CA   1 
ATOM   6294 C C    . PRO B 2 204 ? 82.069 24.620 -21.160 1.000 44.250  ? 204 PRO LLL C    1 
ATOM   6295 O O    . PRO B 2 204 ? 83.167 24.197 -21.382 1.000 46.880  ? 204 PRO LLL O    1 
ATOM   6296 C CB   . PRO B 2 204 ? 81.601 26.519 -22.795 1.000 46.260  ? 204 PRO LLL CB   1 
ATOM   6297 C CG   . PRO B 2 204 ? 82.217 27.893 -22.886 1.000 47.710  ? 204 PRO LLL CG   1 
ATOM   6298 C CD   . PRO B 2 204 ? 83.499 27.729 -22.100 1.000 46.750  ? 204 PRO LLL CD   1 
ATOM   6299 H HA   . PRO B 2 204 ? 81.072 26.407 -20.772 1.000 44.190  ? 204 PRO LLL HA   1 
ATOM   6300 H HB2  . PRO B 2 204 ? 82.033 25.884 -23.404 1.000 46.260  ? 204 PRO LLL HB2  1 
ATOM   6301 H HB3  . PRO B 2 204 ? 80.644 26.533 -23.004 1.000 46.260  ? 204 PRO LLL HB3  1 
ATOM   6302 H HG2  . PRO B 2 204 ? 82.383 28.140 -23.820 1.000 47.710  ? 204 PRO LLL HG2  1 
ATOM   6303 H HG3  . PRO B 2 204 ? 81.624 28.568 -22.494 1.000 47.710  ? 204 PRO LLL HG3  1 
ATOM   6304 H HD2  . PRO B 2 204 ? 84.183 27.278 -22.638 1.000 46.750  ? 204 PRO LLL HD2  1 
ATOM   6305 H HD3  . PRO B 2 204 ? 83.854 28.600 -21.826 1.000 46.750  ? 204 PRO LLL HD3  1 
ATOM   6306 N N    . VAL B 2 205 ? 81.035 23.891 -20.722 1.000 43.570  ? 205 VAL LLL N    1 
ATOM   6307 C CA   . VAL B 2 205 ? 80.997 22.405 -20.541 1.000 41.320  ? 205 VAL LLL CA   1 
ATOM   6308 C C    . VAL B 2 205 ? 80.231 21.796 -21.717 1.000 40.750  ? 205 VAL LLL C    1 
ATOM   6309 O O    . VAL B 2 205 ? 79.083 22.267 -21.986 1.000 37.200  ? 205 VAL LLL O    1 
ATOM   6310 C CB   . VAL B 2 205 ? 80.285 22.044 -19.226 1.000 44.960  ? 205 VAL LLL CB   1 
ATOM   6311 C CG1  . VAL B 2 205 ? 79.849 20.579 -19.170 1.000 46.820  ? 205 VAL LLL CG1  1 
ATOM   6312 C CG2  . VAL B 2 205 ? 81.112 22.424 -18.015 1.000 44.350  ? 205 VAL LLL CG2  1 
ATOM   6313 H H    . VAL B 2 205 ? 80.213 24.435 -20.501 1.000 43.570  ? 205 VAL LLL H    1 
ATOM   6314 H HA   . VAL B 2 205 ? 81.911 22.070 -20.556 1.000 41.320  ? 205 VAL LLL HA   1 
ATOM   6315 H HB   . VAL B 2 205 ? 79.447 22.569 -19.192 1.000 44.960  ? 205 VAL LLL HB   1 
ATOM   6316 H HG11 . VAL B 2 205 ? 79.234 20.395 -19.901 1.000 46.820  ? 205 VAL LLL HG11 1 
ATOM   6317 H HG12 . VAL B 2 205 ? 79.406 20.404 -18.321 1.000 46.820  ? 205 VAL LLL HG12 1 
ATOM   6318 H HG13 . VAL B 2 205 ? 80.630 20.004 -19.252 1.000 46.820  ? 205 VAL LLL HG13 1 
ATOM   6319 H HG21 . VAL B 2 205 ? 81.962 21.952 -18.041 1.000 44.350  ? 205 VAL LLL HG21 1 
ATOM   6320 H HG22 . VAL B 2 205 ? 80.631 22.182 -17.204 1.000 44.350  ? 205 VAL LLL HG22 1 
ATOM   6321 H HG23 . VAL B 2 205 ? 81.274 23.383 -18.020 1.000 44.350  ? 205 VAL LLL HG23 1 
ATOM   6322 N N    . THR B 2 206 ? 80.813 20.787 -22.368 1.000 40.480  ? 206 THR LLL N    1 
ATOM   6323 C CA   . THR B 2 206 ? 80.215 20.068 -23.525 1.000 41.860  ? 206 THR LLL CA   1 
ATOM   6324 C C    . THR B 2 206 ? 79.917 18.628 -23.100 1.000 41.070  ? 206 THR LLL C    1 
ATOM   6325 O O    . THR B 2 206 ? 80.796 17.966 -22.516 1.000 43.420  ? 206 THR LLL O    1 
ATOM   6326 C CB   . THR B 2 206 ? 81.109 20.144 -24.775 1.000 42.580  ? 206 THR LLL CB   1 
ATOM   6327 O OG1  . THR B 2 206 ? 81.236 21.495 -25.227 1.000 40.530  ? 206 THR LLL OG1  1 
ATOM   6328 C CG2  . THR B 2 206 ? 80.548 19.358 -25.939 1.000 43.310  ? 206 THR LLL CG2  1 
ATOM   6329 H H    . THR B 2 206 ? 81.724 20.509 -22.033 1.000 40.480  ? 206 THR LLL H    1 
ATOM   6330 H HA   . THR B 2 206 ? 79.369 20.516 -23.758 1.000 41.860  ? 206 THR LLL HA   1 
ATOM   6331 H HB   . THR B 2 206 ? 81.997 19.783 -24.542 1.000 42.580  ? 206 THR LLL HB   1 
ATOM   6332 H HG1  . THR B 2 206 ? 81.731 21.519 -25.915 0.000 40.530  ? 206 THR LLL HG1  1 
ATOM   6333 H HG21 . THR B 2 206 ? 80.464 18.420 -25.689 1.000 43.310  ? 206 THR LLL HG21 1 
ATOM   6334 H HG22 . THR B 2 206 ? 81.147 19.435 -26.703 1.000 43.310  ? 206 THR LLL HG22 1 
ATOM   6335 H HG23 . THR B 2 206 ? 79.671 19.709 -26.177 1.000 43.310  ? 206 THR LLL HG23 1 
ATOM   6336 N N    . LYS B 2 207 ? 78.698 18.172 -23.339 1.000 39.060  ? 207 LYS LLL N    1 
ATOM   6337 C CA   . LYS B 2 207 ? 78.312 16.750 -23.163 1.000 38.910  ? 207 LYS LLL CA   1 
ATOM   6338 C C    . LYS B 2 207 ? 77.904 16.210 -24.534 1.000 39.340  ? 207 LYS LLL C    1 
ATOM   6339 O O    . LYS B 2 207 ? 77.123 16.896 -25.234 1.000 34.190  ? 207 LYS LLL O    1 
ATOM   6340 C CB   . LYS B 2 207 ? 77.156 16.598 -22.171 1.000 38.660  ? 207 LYS LLL CB   1 
ATOM   6341 C CG   . LYS B 2 207 ? 77.459 16.923 -20.721 1.000 39.760  ? 207 LYS LLL CG   1 
ATOM   6342 C CD   . LYS B 2 207 ? 78.584 16.143 -20.115 1.000 40.490  ? 207 LYS LLL CD   1 
ATOM   6343 C CE   . LYS B 2 207 ? 79.017 16.713 -18.783 1.000 43.520  ? 207 LYS LLL CE   1 
ATOM   6344 N NZ   . LYS B 2 207 ? 80.111 15.903 -18.211 1.000 47.760  ? 207 LYS LLL NZ   1 
ATOM   6345 H H    . LYS B 2 207 ? 78.005 18.835 -23.656 1.000 39.060  ? 207 LYS LLL H    1 
ATOM   6346 H HA   . LYS B 2 207 ? 79.095 16.253 -22.831 1.000 38.910  ? 207 LYS LLL HA   1 
ATOM   6347 H HB2  . LYS B 2 207 ? 76.418 17.173 -22.462 1.000 38.660  ? 207 LYS LLL HB2  1 
ATOM   6348 H HB3  . LYS B 2 207 ? 76.829 15.675 -22.212 1.000 38.660  ? 207 LYS LLL HB3  1 
ATOM   6349 H HG2  . LYS B 2 207 ? 77.683 17.876 -20.654 1.000 39.760  ? 207 LYS LLL HG2  1 
ATOM   6350 H HG3  . LYS B 2 207 ? 76.654 16.753 -20.187 1.000 39.760  ? 207 LYS LLL HG3  1 
ATOM   6351 H HD2  . LYS B 2 207 ? 78.299 15.212 -19.994 1.000 40.490  ? 207 LYS LLL HD2  1 
ATOM   6352 H HD3  . LYS B 2 207 ? 79.345 16.146 -20.734 1.000 40.490  ? 207 LYS LLL HD3  1 
ATOM   6353 H HE2  . LYS B 2 207 ? 79.317 17.634 -18.903 1.000 43.520  ? 207 LYS LLL HE2  1 
ATOM   6354 H HE3  . LYS B 2 207 ? 78.258 16.723 -18.169 1.000 43.520  ? 207 LYS LLL HE3  1 
ATOM   6355 H HZ1  . LYS B 2 207 ? 79.830 15.049 -18.090 1.000 47.760  ? 207 LYS LLL HZ1  1 
ATOM   6356 H HZ2  . LYS B 2 207 ? 80.367 16.252 -17.414 1.000 47.760  ? 207 LYS LLL HZ2  1 
ATOM   6357 H HZ3  . LYS B 2 207 ? 80.821 15.904 -18.776 1.000 47.760  ? 207 LYS LLL HZ3  1 
ATOM   6358 N N    . SER B 2 208 ? 78.423 15.043 -24.910 1.000 38.570  ? 208 SER LLL N    1 
ATOM   6359 C CA   . SER B 2 208 ? 78.191 14.471 -26.256 1.000 41.330  ? 208 SER LLL CA   1 
ATOM   6360 C C    . SER B 2 208 ? 78.098 12.944 -26.198 1.000 41.280  ? 208 SER LLL C    1 
ATOM   6361 O O    . SER B 2 208 ? 78.550 12.327 -25.198 1.000 37.620  ? 208 SER LLL O    1 
ATOM   6362 C CB   . SER B 2 208 ? 79.267 14.925 -27.200 1.000 42.310  ? 208 SER LLL CB   1 
ATOM   6363 O OG   . SER B 2 208 ? 80.496 14.345 -26.834 1.000 46.740  ? 208 SER LLL OG   1 
ATOM   6364 H H    . SER B 2 208 ? 78.994 14.534 -24.250 1.000 38.570  ? 208 SER LLL H    1 
ATOM   6365 H HA   . SER B 2 208 ? 77.319 14.814 -26.591 1.000 41.330  ? 208 SER LLL HA   1 
ATOM   6366 H HB2  . SER B 2 208 ? 79.029 14.658 -28.117 1.000 42.310  ? 208 SER LLL HB2  1 
ATOM   6367 H HB3  . SER B 2 208 ? 79.336 15.906 -27.167 1.000 42.310  ? 208 SER LLL HB3  1 
ATOM   6368 H HG   . SER B 2 208 ? 81.090 14.610 -27.375 0.000 46.740  ? 208 SER LLL HG   1 
ATOM   6369 N N    . PHE B 2 209 ? 77.498 12.375 -27.240 1.000 41.780  ? 209 PHE LLL N    1 
ATOM   6370 C CA   . PHE B 2 209 ? 77.516 10.921 -27.536 1.000 43.370  ? 209 PHE LLL CA   1 
ATOM   6371 C C    . PHE B 2 209 ? 77.759 10.713 -29.028 1.000 41.180  ? 209 PHE LLL C    1 
ATOM   6372 O O    . PHE B 2 209 ? 77.551 11.651 -29.800 1.000 40.170  ? 209 PHE LLL O    1 
ATOM   6373 C CB   . PHE B 2 209 ? 76.208 10.269 -27.090 1.000 41.490  ? 209 PHE LLL CB   1 
ATOM   6374 C CG   . PHE B 2 209 ? 74.963 10.747 -27.791 1.000 37.970  ? 209 PHE LLL CG   1 
ATOM   6375 C CD1  . PHE B 2 209 ? 74.537 10.145 -28.960 1.000 37.690  ? 209 PHE LLL CD1  1 
ATOM   6376 C CD2  . PHE B 2 209 ? 74.188 11.760 -27.260 1.000 38.360  ? 209 PHE LLL CD2  1 
ATOM   6377 C CE1  . PHE B 2 209 ? 73.383 10.561 -29.603 1.000 39.730  ? 209 PHE LLL CE1  1 
ATOM   6378 C CE2  . PHE B 2 209 ? 73.028 12.177 -27.902 1.000 38.250  ? 209 PHE LLL CE2  1 
ATOM   6379 C CZ   . PHE B 2 209 ? 72.627 11.580 -29.071 1.000 38.440  ? 209 PHE LLL CZ   1 
ATOM   6380 H H    . PHE B 2 209 ? 77.001 12.998 -27.860 1.000 41.780  ? 209 PHE LLL H    1 
ATOM   6381 H HA   . PHE B 2 209 ? 78.263 10.506 -27.034 1.000 43.370  ? 209 PHE LLL HA   1 
ATOM   6382 H HB2  . PHE B 2 209 ? 76.283 9.301  -27.223 1.000 41.490  ? 209 PHE LLL HB2  1 
ATOM   6383 H HB3  . PHE B 2 209 ? 76.097 10.422 -26.128 1.000 41.490  ? 209 PHE LLL HB3  1 
ATOM   6384 H HD1  . PHE B 2 209 ? 75.032 9.427  -29.322 1.000 37.690  ? 209 PHE LLL HD1  1 
ATOM   6385 H HD2  . PHE B 2 209 ? 74.451 12.172 -26.452 1.000 38.360  ? 209 PHE LLL HD2  1 
ATOM   6386 H HE1  . PHE B 2 209 ? 73.111 10.135 -30.400 1.000 39.730  ? 209 PHE LLL HE1  1 
ATOM   6387 H HE2  . PHE B 2 209 ? 72.514 12.877 -27.531 1.000 38.250  ? 209 PHE LLL HE2  1 
ATOM   6388 H HZ   . PHE B 2 209 ? 71.841 11.863 -29.510 1.000 38.440  ? 209 PHE LLL HZ   1 
ATOM   6389 N N    . ASN B 2 210 ? 78.230 9.524  -29.381 1.000 48.790  ? 210 ASN LLL N    1 
ATOM   6390 C CA   . ASN B 2 210 ? 78.293 9.000  -30.768 1.000 54.430  ? 210 ASN LLL CA   1 
ATOM   6391 C C    . ASN B 2 210 ? 77.150 8.022  -30.995 1.000 54.790  ? 210 ASN LLL C    1 
ATOM   6392 O O    . ASN B 2 210 ? 77.082 7.056  -30.227 1.000 61.690  ? 210 ASN LLL O    1 
ATOM   6393 C CB   . ASN B 2 210 ? 79.537 8.163  -31.034 1.000 57.910  ? 210 ASN LLL CB   1 
ATOM   6394 C CG   . ASN B 2 210 ? 80.730 9.005  -31.386 1.000 65.770  ? 210 ASN LLL CG   1 
ATOM   6395 O OD1  . ASN B 2 210 ? 81.318 8.808  -32.443 1.000 73.250  ? 210 ASN LLL OD1  1 
ATOM   6396 N ND2  . ASN B 2 210 ? 81.072 9.946  -30.520 1.000 71.400  ? 210 ASN LLL ND2  1 
ATOM   6397 H H    . ASN B 2 210 ? 78.567 8.949  -28.622 1.000 48.790  ? 210 ASN LLL H    1 
ATOM   6398 H HA   . ASN B 2 210 ? 78.191 9.756  -31.393 1.000 54.430  ? 210 ASN LLL HA   1 
ATOM   6399 H HB2  . ASN B 2 210 ? 79.738 7.632  -30.237 1.000 57.910  ? 210 ASN LLL HB2  1 
ATOM   6400 H HB3  . ASN B 2 210 ? 79.350 7.542  -31.767 1.000 57.910  ? 210 ASN LLL HB3  1 
ATOM   6401 H HD21 . ASN B 2 210 ? 81.767 10.467 -30.684 0.000 71.400  ? 210 ASN LLL HD21 1 
ATOM   6402 H HD22 . ASN B 2 210 ? 80.605 10.054 -29.777 0.000 71.400  ? 210 ASN LLL HD22 1 
ATOM   6403 N N    . ARG B 2 211 ? 76.344 8.245  -32.033 1.000 54.770  ? 211 ARG LLL N    1 
ATOM   6404 C CA   . ARG B 2 211 ? 75.517 7.203  -32.694 1.000 60.600  ? 211 ARG LLL CA   1 
ATOM   6405 C C    . ARG B 2 211 ? 76.392 6.052  -33.210 1.000 68.930  ? 211 ARG LLL C    1 
ATOM   6406 O O    . ARG B 2 211 ? 77.453 6.341  -33.802 1.000 76.450  ? 211 ARG LLL O    1 
ATOM   6407 C CB   . ARG B 2 211 ? 74.829 7.790  -33.919 1.000 58.410  ? 211 ARG LLL CB   1 
ATOM   6408 C CG   . ARG B 2 211 ? 73.461 8.396  -33.676 1.000 57.830  ? 211 ARG LLL CG   1 
ATOM   6409 C CD   . ARG B 2 211 ? 72.635 8.202  -34.938 1.000 60.540  ? 211 ARG LLL CD   1 
ATOM   6410 N NE   . ARG B 2 211 ? 73.544 8.163  -36.068 1.000 60.210  ? 211 ARG LLL NE   1 
ATOM   6411 C CZ   . ARG B 2 211 ? 73.630 7.200  -36.968 1.000 59.310  ? 211 ARG LLL CZ   1 
ATOM   6412 N NH1  . ARG B 2 211 ? 74.533 7.286  -37.930 1.000 64.300  ? 211 ARG LLL NH1  1 
ATOM   6413 N NH2  . ARG B 2 211 ? 72.796 6.183  -36.935 1.000 62.470  ? 211 ARG LLL NH2  1 
ATOM   6414 H H    . ARG B 2 211 ? 76.308 9.194  -32.377 1.000 54.770  ? 211 ARG LLL H    1 
ATOM   6415 H HA   . ARG B 2 211 ? 74.890 6.834  -32.030 1.000 60.600  ? 211 ARG LLL HA   1 
ATOM   6416 H HB2  . ARG B 2 211 ? 75.406 8.487  -34.296 1.000 58.410  ? 211 ARG LLL HB2  1 
ATOM   6417 H HB3  . ARG B 2 211 ? 74.732 7.083  -34.591 1.000 58.410  ? 211 ARG LLL HB3  1 
ATOM   6418 H HG2  . ARG B 2 211 ? 73.044 7.954  -32.906 1.000 57.830  ? 211 ARG LLL HG2  1 
ATOM   6419 H HG3  . ARG B 2 211 ? 73.562 9.347  -33.460 1.000 57.830  ? 211 ARG LLL HG3  1 
ATOM   6420 H HD2  . ARG B 2 211 ? 72.122 7.369  -34.863 1.000 60.540  ? 211 ARG LLL HD2  1 
ATOM   6421 H HD3  . ARG B 2 211 ? 71.993 8.939  -35.020 1.000 60.540  ? 211 ARG LLL HD3  1 
ATOM   6422 H HE   . ARG B 2 211 ? 74.091 8.834  -36.175 1.000 60.210  ? 211 ARG LLL HE   1 
ATOM   6423 H HH11 . ARG B 2 211 ? 75.070 7.981  -37.966 1.000 64.300  ? 211 ARG LLL HH11 1 
ATOM   6424 H HH12 . ARG B 2 211 ? 74.594 6.648  -38.531 1.000 64.300  ? 211 ARG LLL HH12 1 
ATOM   6425 H HH21 . ARG B 2 211 ? 72.177 6.144  -36.310 1.000 62.470  ? 211 ARG LLL HH21 1 
ATOM   6426 H HH22 . ARG B 2 211 ? 72.859 5.544  -37.538 1.000 62.470  ? 211 ARG LLL HH22 1 
ATOM   6427 N N    . GLY B 2 212 ? 75.931 4.807  -33.042 1.000 79.400  ? 212 GLY LLL N    1 
ATOM   6428 C CA   . GLY B 2 212 ? 76.550 3.587  -33.599 1.000 84.030  ? 212 GLY LLL CA   1 
ATOM   6429 C C    . GLY B 2 212 ? 78.036 3.516  -33.300 1.000 85.860  ? 212 GLY LLL C    1 
ATOM   6430 O O    . GLY B 2 212 ? 78.825 3.858  -34.175 1.000 89.320  ? 212 GLY LLL O    1 
ATOM   6431 H H    . GLY B 2 212 ? 75.092 4.724  -32.486 1.000 79.400  ? 212 GLY LLL H    1 
ATOM   6432 H HA2  . GLY B 2 212 ? 76.101 2.793  -33.215 1.000 84.030  ? 212 GLY LLL HA2  1 
ATOM   6433 H HA3  . GLY B 2 212 ? 76.413 3.574  -34.579 1.000 84.030  ? 212 GLY LLL HA3  1 
HETATM 6434 O O    . HOH C 3 .   ? 50.472 19.728 -18.967 1.000 54.240  ? 301 HOH HHH O    1 
HETATM 6435 O O    . HOH C 3 .   ? 42.371 21.290 -20.764 1.000 43.730  ? 302 HOH HHH O    1 
HETATM 6436 O O    . HOH C 3 .   ? 35.465 19.005 -14.926 1.000 55.800  ? 303 HOH HHH O    1 
HETATM 6437 O O    . HOH C 3 .   ? 78.097 10.061 -5.937  1.000 46.420  ? 304 HOH HHH O    1 
HETATM 6438 O O    . HOH C 3 .   ? 56.982 0.460  -16.512 1.000 55.260  ? 305 HOH HHH O    1 
HETATM 6439 O O    . HOH C 3 .   ? 60.451 1.455  -11.005 1.000 36.580  ? 306 HOH HHH O    1 
HETATM 6440 O O    . HOH C 3 .   ? 50.654 10.454 -13.625 1.000 51.670  ? 307 HOH HHH O    1 
HETATM 6441 O O    . HOH C 3 .   ? 67.623 16.904 -9.586  1.000 45.310  ? 308 HOH HHH O    1 
HETATM 6442 O O    . HOH C 3 .   ? 53.102 14.206 -9.782  1.000 49.510  ? 309 HOH HHH O    1 
HETATM 6443 O O    . HOH C 3 .   ? 58.116 0.137  -19.026 1.000 47.870  ? 310 HOH HHH O    1 
HETATM 6444 O O    . HOH C 3 .   ? 44.223 28.874 2.387   1.000 43.180  ? 311 HOH HHH O    1 
HETATM 6445 O O    . HOH C 3 .   ? 41.263 19.612 -11.927 1.000 36.540  ? 312 HOH HHH O    1 
HETATM 6446 O O    . HOH C 3 .   ? 62.565 -1.854 -7.984  1.000 45.720  ? 313 HOH HHH O    1 
HETATM 6447 O O    . HOH C 3 .   ? 56.293 15.640 -11.261 1.000 43.760  ? 314 HOH HHH O    1 
HETATM 6448 O O    . HOH C 3 .   ? 45.751 29.704 -15.625 1.000 50.050  ? 315 HOH HHH O    1 
HETATM 6449 O O    . HOH C 3 .   ? 42.268 20.287 -14.402 1.000 51.730  ? 316 HOH HHH O    1 
HETATM 6450 O O    . HOH C 3 .   ? 65.122 1.415  -13.824 1.000 43.040  ? 317 HOH HHH O    1 
HETATM 6451 O O    . HOH C 3 .   ? 59.124 18.291 -28.044 1.000 58.310  ? 318 HOH HHH O    1 
HETATM 6452 O O    . HOH C 3 .   ? 35.035 32.632 -18.471 1.000 48.460  ? 319 HOH HHH O    1 
HETATM 6453 O O    . HOH C 3 .   ? 37.537 19.511 -29.020 1.000 53.250  ? 320 HOH HHH O    1 
HETATM 6454 O O    . HOH C 3 .   ? 43.244 27.333 5.630   1.000 73.860  ? 321 HOH HHH O    1 
HETATM 6455 O O    . HOH C 3 .   ? 55.636 2.829  -10.566 1.000 42.870  ? 322 HOH HHH O    1 
HETATM 6456 O O    . HOH C 3 .   ? 44.680 25.091 -3.673  1.000 56.480  ? 323 HOH HHH O    1 
HETATM 6457 O O    . HOH C 3 .   ? 45.314 15.125 -17.155 1.000 50.700  ? 324 HOH HHH O    1 
HETATM 6458 O O    . HOH C 3 .   ? 44.144 41.721 -12.073 1.000 61.830  ? 325 HOH HHH O    1 
HETATM 6459 O O    . HOH C 3 .   ? 38.029 16.228 -21.474 1.000 48.090  ? 326 HOH HHH O    1 
HETATM 6460 O O    . HOH C 3 .   ? 44.324 30.086 -20.671 1.000 48.020  ? 327 HOH HHH O    1 
HETATM 6461 O O    . HOH C 3 .   ? 36.166 41.065 -12.945 1.000 46.910  ? 328 HOH HHH O    1 
HETATM 6462 O O    . HOH C 3 .   ? 52.822 21.905 -18.438 1.000 53.260  ? 329 HOH HHH O    1 
HETATM 6463 O O    . HOH C 3 .   ? 62.369 10.297 -3.251  1.000 49.320  ? 330 HOH HHH O    1 
HETATM 6464 O O    . HOH C 3 .   ? 64.437 2.219  -21.565 1.000 48.090  ? 331 HOH HHH O    1 
HETATM 6465 O O    . HOH C 3 .   ? 46.985 23.093 -7.310  1.000 54.750  ? 332 HOH HHH O    1 
HETATM 6466 O O    . HOH C 3 .   ? 57.888 19.963 -11.029 1.000 59.360  ? 333 HOH HHH O    1 
HETATM 6467 O O    . HOH C 3 .   ? 45.481 21.479 -12.107 1.000 44.480  ? 334 HOH HHH O    1 
HETATM 6468 O O    . HOH C 3 .   ? 55.165 24.323 -14.689 1.000 52.900  ? 335 HOH HHH O    1 
HETATM 6469 O O    . HOH C 3 .   ? 78.030 15.533 -13.611 1.000 52.160  ? 336 HOH HHH O    1 
HETATM 6470 O O    . HOH D 3 .   ? 65.158 17.464 -39.452 1.000 48.360  ? 301 HOH LLL O    1 
HETATM 6471 O O    . HOH D 3 .   ? 61.232 2.084  -25.228 1.000 44.480  ? 302 HOH LLL O    1 
HETATM 6472 O O    . HOH D 3 .   ? 60.988 16.873 -29.869 1.000 46.060  ? 303 HOH LLL O    1 
HETATM 6473 O O    . HOH D 3 .   ? 43.890 27.038 0.137   1.000 49.940  ? 304 HOH LLL O    1 
HETATM 6474 O O    . HOH D 3 .   ? 63.624 24.125 -10.327 1.000 38.410  ? 305 HOH LLL O    1 
HETATM 6475 O O    . HOH D 3 .   ? 82.125 32.848 -15.052 1.000 49.690  ? 306 HOH LLL O    1 
HETATM 6476 O O    . HOH D 3 .   ? 50.246 41.650 9.901   1.000 42.610  ? 307 HOH LLL O    1 
HETATM 6477 O O    . HOH D 3 .   ? 56.022 1.033  -27.517 1.000 49.680  ? 308 HOH LLL O    1 
HETATM 6478 O O    . HOH D 3 .   ? 74.366 22.623 -9.413  1.000 41.710  ? 309 HOH LLL O    1 
HETATM 6479 O O    . HOH D 3 .   ? 44.071 50.577 -9.349  1.000 63.340  ? 310 HOH LLL O    1 
HETATM 6480 O O    . HOH D 3 .   ? 52.864 34.324 -11.667 1.000 37.350  ? 311 HOH LLL O    1 
HETATM 6481 O O    . HOH D 3 .   ? 56.897 41.212 7.896   1.000 51.000  ? 312 HOH LLL O    1 
HETATM 6482 O O    . HOH D 3 .   ? 80.427 30.602 -24.512 1.000 48.260  ? 313 HOH LLL O    1 
HETATM 6483 O O    . HOH D 3 .   ? 62.081 25.540 2.032   1.000 47.600  ? 314 HOH LLL O    1 
HETATM 6484 O O    . HOH D 3 .   ? 50.581 43.046 -11.081 1.000 34.340  ? 315 HOH LLL O    1 
HETATM 6485 O O    . HOH D 3 .   ? 84.032 24.122 -17.483 1.000 38.530  ? 316 HOH LLL O    1 
HETATM 6486 O O    . HOH D 3 .   ? 74.859 32.608 -16.239 1.000 35.830  ? 317 HOH LLL O    1 
HETATM 6487 O O    . HOH D 3 .   ? 63.298 29.391 -3.550  1.000 38.450  ? 318 HOH LLL O    1 
HETATM 6488 O O    . HOH D 3 .   ? 58.676 28.056 -16.618 1.000 45.650  ? 319 HOH LLL O    1 
HETATM 6489 O O    . HOH D 3 .   ? 69.587 24.837 -31.992 1.000 42.920  ? 320 HOH LLL O    1 
HETATM 6490 O O    . HOH D 3 .   ? 36.998 40.107 -10.160 1.000 43.960  ? 321 HOH LLL O    1 
HETATM 6491 O O    . HOH D 3 .   ? 55.883 30.818 2.305   1.000 42.420  ? 322 HOH LLL O    1 
HETATM 6492 O O    . HOH D 3 .   ? 62.785 20.788 -30.587 1.000 34.310  ? 323 HOH LLL O    1 
HETATM 6493 O O    . HOH D 3 .   ? 83.101 20.018 -21.225 1.000 47.740  ? 324 HOH LLL O    1 
HETATM 6494 O O    . HOH D 3 .   ? 66.244 23.424 -10.348 1.000 29.450  ? 325 HOH LLL O    1 
HETATM 6495 O O    . HOH D 3 .   ? 63.085 21.321 -24.071 1.000 42.010  ? 326 HOH LLL O    1 
HETATM 6496 O O    . HOH D 3 .   ? 77.462 27.815 -4.872  1.000 47.250  ? 327 HOH LLL O    1 
HETATM 6497 O O    . HOH D 3 .   ? 77.315 27.645 -24.751 1.000 43.720  ? 328 HOH LLL O    1 
HETATM 6498 O O    . HOH D 3 .   ? 50.640 29.100 -1.516  1.000 50.860  ? 329 HOH LLL O    1 
HETATM 6499 O O    . HOH D 3 .   ? 65.903 26.920 -32.264 1.000 43.350  ? 330 HOH LLL O    1 
HETATM 6500 O O    . HOH D 3 .   ? 52.758 44.036 -14.817 1.000 26.730  ? 331 HOH LLL O    1 
HETATM 6501 O O    . HOH D 3 .   ? 52.312 46.949 -14.080 1.000 31.810  ? 332 HOH LLL O    1 
HETATM 6502 O O    . HOH D 3 .   ? 79.056 17.744 -32.399 1.000 45.380  ? 333 HOH LLL O    1 
HETATM 6503 O O    . HOH D 3 .   ? 64.581 44.173 -5.772  1.000 43.670  ? 334 HOH LLL O    1 
HETATM 6504 O O    . HOH D 3 .   ? 60.115 23.458 -5.426  1.000 50.840  ? 335 HOH LLL O    1 
HETATM 6505 O O    . HOH D 3 .   ? 76.420 13.936 -17.839 1.000 51.140  ? 336 HOH LLL O    1 
HETATM 6506 O O    . HOH D 3 .   ? 44.980 26.253 -5.637  1.000 80.050  ? 337 HOH LLL O    1 
HETATM 6507 O O    . HOH D 3 .   ? 83.418 22.254 -23.701 1.000 52.310  ? 338 HOH LLL O    1 
HETATM 6508 O O    . HOH D 3 .   ? 56.844 45.983 -4.473  1.000 46.330  ? 339 HOH LLL O    1 
HETATM 6509 O O    . HOH D 3 .   ? 80.681 29.584 -18.876 1.000 40.780  ? 340 HOH LLL O    1 
HETATM 6510 O O    . HOH D 3 .   ? 70.088 29.468 -25.254 1.000 41.860  ? 341 HOH LLL O    1 
HETATM 6511 O O    . HOH D 3 .   ? 47.481 44.882 3.913   1.000 35.060  ? 342 HOH LLL O    1 
HETATM 6512 O O    . HOH D 3 .   ? 46.455 47.789 10.481  1.000 51.900  ? 343 HOH LLL O    1 
HETATM 6513 O O    . HOH D 3 .   ? 78.091 18.488 -15.685 1.000 44.420  ? 344 HOH LLL O    1 
HETATM 6514 O O    . HOH D 3 .   ? 53.153 46.910 -6.997  1.000 52.550  ? 345 HOH LLL O    1 
HETATM 6515 O O    . HOH D 3 .   ? 67.744 28.224 -1.097  1.000 40.040  ? 346 HOH LLL O    1 
HETATM 6516 O O    . HOH D 3 .   ? 53.117 45.290 5.119   1.000 59.830  ? 347 HOH LLL O    1 
HETATM 6517 O O    . HOH D 3 .   ? 45.665 55.447 0.905   1.000 45.300  ? 348 HOH LLL O    1 
HETATM 6518 O O    . HOH D 3 .   ? 67.197 8.077  -24.174 1.000 35.030  ? 349 HOH LLL O    1 
HETATM 6519 O O    . HOH D 3 .   ? 60.912 44.778 -1.364  1.000 39.950  ? 350 HOH LLL O    1 
HETATM 6520 O O    . HOH D 3 .   ? 39.720 40.803 -10.193 1.000 38.340  ? 351 HOH LLL O    1 
HETATM 6521 O O    . HOH D 3 .   ? 80.791 11.750 -27.959 1.000 47.010  ? 352 HOH LLL O    1 
HETATM 6522 O O    . HOH D 3 .   ? 69.114 37.009 -12.867 1.000 50.810  ? 353 HOH LLL O    1 
HETATM 6523 O O    . HOH D 3 .   ? 60.829 19.820 -21.501 1.000 38.810  ? 354 HOH LLL O    1 
HETATM 6524 O O    . HOH D 3 .   ? 78.942 20.956 -14.779 1.000 35.410  ? 355 HOH LLL O    1 
HETATM 6525 O O    . HOH D 3 .   ? 34.299 46.148 -7.374  1.000 39.350  ? 356 HOH LLL O    1 
HETATM 6526 O O    . HOH D 3 .   ? 51.012 50.324 4.008   1.000 59.910  ? 357 HOH LLL O    1 
HETATM 6527 O O    . HOH D 3 .   ? 53.472 31.316 -8.651  1.000 45.450  ? 358 HOH LLL O    1 
HETATM 6528 O O    . HOH D 3 .   ? 49.730 52.676 2.824   1.000 54.700  ? 359 HOH LLL O    1 
HETATM 6529 O O    . HOH D 3 .   ? 71.894 25.375 -30.900 1.000 44.380  ? 360 HOH LLL O    1 
HETATM 6530 O O    . HOH D 3 .   ? 68.449 27.936 -32.369 1.000 48.710  ? 361 HOH LLL O    1 
HETATM 6531 O O    . HOH D 3 .   ? 51.095 48.769 -6.720  1.000 36.070  ? 362 HOH LLL O    1 
HETATM 6532 O O    . HOH D 3 .   ? 74.123 19.624 -39.120 1.000 45.020  ? 363 HOH LLL O    1 
HETATM 6533 O O    . HOH D 3 .   ? 47.873 45.027 -11.305 1.000 37.970  ? 364 HOH LLL O    1 
HETATM 6534 O O    . HOH D 3 .   ? 58.338 24.308 -11.651 1.000 52.880  ? 365 HOH LLL O    1 
HETATM 6535 O O    . HOH D 3 .   ? 41.631 44.722 -10.373 1.000 36.110  ? 366 HOH LLL O    1 
HETATM 6536 O O    . HOH D 3 .   ? 62.728 42.169 -10.271 1.000 42.270  ? 367 HOH LLL O    1 
HETATM 6537 O O    . HOH D 3 .   ? 81.921 23.933 -37.902 1.000 38.620  ? 368 HOH LLL O    1 
HETATM 6538 O O    . HOH D 3 .   ? 68.019 34.546 -12.431 1.000 35.840  ? 369 HOH LLL O    1 
HETATM 6539 O O    . HOH D 3 .   ? 75.517 13.002 -20.385 1.000 33.550  ? 370 HOH LLL O    1 
HETATM 6540 O O    . HOH D 3 .   ? 71.037 24.224 -37.985 1.000 45.430  ? 371 HOH LLL O    1 
HETATM 6541 O O    . HOH D 3 .   ? 86.415 30.567 -20.706 1.000 59.130  ? 372 HOH LLL O    1 
HETATM 6542 O O    . HOH D 3 .   ? 59.846 27.707 -19.597 1.000 41.340  ? 373 HOH LLL O    1 
HETATM 6543 O O    . HOH D 3 .   ? 80.115 13.713 -22.688 1.000 43.630  ? 374 HOH LLL O    1 
HETATM 6544 O O    . HOH D 3 .   ? 66.592 44.029 4.275   1.000 44.540  ? 375 HOH LLL O    1 
HETATM 6545 O O    . HOH D 3 .   ? 61.408 33.682 -10.012 1.000 45.610  ? 376 HOH LLL O    1 
HETATM 6546 O O    . HOH D 3 .   ? 85.237 23.978 -32.988 1.000 47.900  ? 377 HOH LLL O    1 
HETATM 6547 O O    . HOH D 3 .   ? 82.367 24.676 -32.760 1.000 55.130  ? 378 HOH LLL O    1 
HETATM 6548 O O    . HOH D 3 .   ? 70.644 28.726 -1.319  1.000 48.850  ? 379 HOH LLL O    1 
HETATM 6549 O O    . HOH D 3 .   ? 29.025 45.414 0.580   1.000 49.900  ? 380 HOH LLL O    1 
HETATM 6550 O O    . HOH D 3 .   ? 82.773 30.633 -20.340 1.000 50.000  ? 381 HOH LLL O    1 
HETATM 6551 O O    . HOH D 3 .   ? 77.296 11.400 -21.756 1.000 40.000  ? 382 HOH LLL O    1 
HETATM 6552 O O    . HOH D 3 .   ? 31.331 45.212 3.273   1.000 55.740  ? 383 HOH LLL O    1 
HETATM 6553 O O    . HOH D 3 .   ? 50.718 42.702 -13.816 1.000 31.930  ? 384 HOH LLL O    1 
HETATM 6554 O O    . HOH D 3 .   ? 58.061 24.730 -8.751  1.000 62.020  ? 385 HOH LLL O    1 
# 
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   GLU 1   1   1   GLU GLU HHH . n 
A 1 2   VAL 2   2   2   VAL VAL HHH . n 
A 1 3   GLN 3   3   3   GLN GLN HHH . n 
A 1 4   LEU 4   4   4   LEU LEU HHH . n 
A 1 5   GLN 5   5   5   GLN GLN HHH . n 
A 1 6   GLN 6   6   6   GLN GLN HHH . n 
A 1 7   SER 7   7   7   SER SER HHH . n 
A 1 8   GLY 8   8   8   GLY GLY HHH . n 
A 1 9   PRO 9   9   9   PRO PRO HHH . n 
A 1 10  ASP 10  10  10  ASP ASP HHH . n 
A 1 11  LEU 11  11  11  LEU LEU HHH . n 
A 1 12  VAL 12  12  12  VAL VAL HHH . n 
A 1 13  LYS 13  13  13  LYS LYS HHH . n 
A 1 14  PRO 14  14  14  PRO PRO HHH . n 
A 1 15  GLY 15  15  15  GLY GLY HHH . n 
A 1 16  ALA 16  16  16  ALA ALA HHH . n 
A 1 17  SER 17  17  17  SER SER HHH . n 
A 1 18  VAL 18  18  18  VAL VAL HHH . n 
A 1 19  LYS 19  19  19  LYS LYS HHH . n 
A 1 20  ILE 20  20  20  ILE ILE HHH . n 
A 1 21  SER 21  21  21  SER SER HHH . n 
A 1 22  CYS 22  22  22  CYS CYS HHH . n 
A 1 23  LYS 23  23  23  LYS LYS HHH . n 
A 1 24  THR 24  24  24  THR THR HHH . n 
A 1 25  SER 25  25  25  SER SER HHH . n 
A 1 26  GLY 26  26  26  GLY GLY HHH . n 
A 1 27  TYR 27  27  27  TYR TYR HHH . n 
A 1 28  THR 28  28  28  THR THR HHH . n 
A 1 29  PHE 29  29  29  PHE PHE HHH . n 
A 1 30  THR 30  30  30  THR THR HHH . n 
A 1 31  GLU 31  31  31  GLU GLU HHH . n 
A 1 32  TYR 32  32  32  TYR TYR HHH . n 
A 1 33  ILE 33  33  33  ILE ILE HHH . n 
A 1 34  MET 34  34  34  MET MET HHH . n 
A 1 35  HIS 35  35  35  HIS HIS HHH . n 
A 1 36  TRP 36  36  36  TRP TRP HHH . n 
A 1 37  VAL 37  37  37  VAL VAL HHH . n 
A 1 38  LYS 38  38  38  LYS LYS HHH . n 
A 1 39  GLN 39  39  39  GLN GLN HHH . n 
A 1 40  SER 40  40  40  SER SER HHH . n 
A 1 41  HIS 41  41  41  HIS HIS HHH . n 
A 1 42  GLY 42  42  42  GLY GLY HHH . n 
A 1 43  LYS 43  43  43  LYS LYS HHH . n 
A 1 44  SER 44  44  44  SER SER HHH . n 
A 1 45  LEU 45  45  45  LEU LEU HHH . n 
A 1 46  GLU 46  46  46  GLU GLU HHH . n 
A 1 47  TRP 47  47  47  TRP TRP HHH . n 
A 1 48  ILE 48  48  48  ILE ILE HHH . n 
A 1 49  GLY 49  49  49  GLY GLY HHH . n 
A 1 50  GLY 50  50  50  GLY GLY HHH . n 
A 1 51  ILE 51  51  51  ILE ILE HHH . n 
A 1 52  ILE 52  52  52  ILE ILE HHH . n 
A 1 53  PRO 53  53  53  PRO PRO HHH . n 
A 1 54  ASN 54  54  54  ASN ASN HHH . n 
A 1 55  ASN 55  55  55  ASN ASN HHH . n 
A 1 56  GLY 56  56  56  GLY GLY HHH . n 
A 1 57  GLY 57  57  57  GLY GLY HHH . n 
A 1 58  THR 58  58  58  THR THR HHH . n 
A 1 59  SER 59  59  59  SER SER HHH . n 
A 1 60  TYR 60  60  60  TYR TYR HHH . n 
A 1 61  ASN 61  61  61  ASN ASN HHH . n 
A 1 62  GLN 62  62  62  GLN GLN HHH . n 
A 1 63  LYS 63  63  63  LYS LYS HHH . n 
A 1 64  PHE 64  64  64  PHE PHE HHH . n 
A 1 65  LYS 65  65  65  LYS LYS HHH . n 
A 1 66  ASP 66  66  66  ASP ASP HHH . n 
A 1 67  LYS 67  67  67  LYS LYS HHH . n 
A 1 68  ALA 68  68  68  ALA ALA HHH . n 
A 1 69  THR 69  69  69  THR THR HHH . n 
A 1 70  MET 70  70  70  MET MET HHH . n 
A 1 71  THR 71  71  71  THR THR HHH . n 
A 1 72  VAL 72  72  72  VAL VAL HHH . n 
A 1 73  ASP 73  73  73  ASP ASP HHH . n 
A 1 74  LYS 74  74  74  LYS LYS HHH . n 
A 1 75  SER 75  75  75  SER SER HHH . n 
A 1 76  SER 76  76  76  SER SER HHH . n 
A 1 77  SER 77  77  77  SER SER HHH . n 
A 1 78  THR 78  78  78  THR THR HHH . n 
A 1 79  GLY 79  79  79  GLY GLY HHH . n 
A 1 80  TYR 80  80  80  TYR TYR HHH . n 
A 1 81  MET 81  81  81  MET MET HHH . n 
A 1 82  GLU 82  82  82  GLU GLU HHH . n 
A 1 83  LEU 83  83  83  LEU LEU HHH . n 
A 1 84  ARG 84  84  84  ARG ARG HHH . n 
A 1 85  SER 85  85  85  SER SER HHH . n 
A 1 86  LEU 86  86  86  LEU LEU HHH . n 
A 1 87  THR 87  87  87  THR THR HHH . n 
A 1 88  SER 88  88  88  SER SER HHH . n 
A 1 89  GLU 89  89  89  GLU GLU HHH . n 
A 1 90  ASP 90  90  90  ASP ASP HHH . n 
A 1 91  SER 91  91  91  SER SER HHH . n 
A 1 92  ALA 92  92  92  ALA ALA HHH . n 
A 1 93  VAL 93  93  93  VAL VAL HHH . n 
A 1 94  TYR 94  94  94  TYR TYR HHH . n 
A 1 95  TYR 95  95  95  TYR TYR HHH . n 
A 1 96  CYS 96  96  96  CYS CYS HHH . n 
A 1 97  THR 97  97  97  THR THR HHH . n 
A 1 98  ARG 98  98  98  ARG ARG HHH . n 
A 1 99  ARG 99  99  99  ARG ARG HHH . n 
A 1 100 GLU 100 100 100 GLU GLU HHH . n 
A 1 101 VAL 101 101 101 VAL VAL HHH . n 
A 1 102 TYR 102 102 102 TYR TYR HHH . n 
A 1 103 GLY 103 103 ?   ?   ?   HHH . n 
A 1 104 ARG 104 104 ?   ?   ?   HHH . n 
A 1 105 ASN 105 105 ?   ?   ?   HHH . n 
A 1 106 TYR 106 106 106 TYR TYR HHH . n 
A 1 107 TYR 107 107 107 TYR TYR HHH . n 
A 1 108 ALA 108 108 108 ALA ALA HHH . n 
A 1 109 LEU 109 109 109 LEU LEU HHH . n 
A 1 110 ASP 110 110 110 ASP ASP HHH . n 
A 1 111 TYR 111 111 111 TYR TYR HHH . n 
A 1 112 TRP 112 112 112 TRP TRP HHH . n 
A 1 113 GLY 113 113 113 GLY GLY HHH . n 
A 1 114 GLN 114 114 114 GLN GLN HHH . n 
A 1 115 GLY 115 115 115 GLY GLY HHH . n 
A 1 116 THR 116 116 116 THR THR HHH . n 
A 1 117 LEU 117 117 117 LEU LEU HHH . n 
A 1 118 VAL 118 118 118 VAL VAL HHH . n 
A 1 119 THR 119 119 119 THR THR HHH . n 
A 1 120 VAL 120 120 120 VAL VAL HHH . n 
A 1 121 SER 121 121 121 SER SER HHH . n 
A 1 122 SER 122 122 122 SER SER HHH . n 
A 1 123 ALA 123 123 123 ALA ALA HHH . n 
A 1 124 SER 124 124 124 SER SER HHH . n 
A 1 125 THR 125 125 125 THR THR HHH . n 
A 1 126 LYS 126 126 126 LYS LYS HHH . n 
A 1 127 GLY 127 127 127 GLY GLY HHH . n 
A 1 128 PRO 128 128 128 PRO PRO HHH . n 
A 1 129 SER 129 129 129 SER SER HHH . n 
A 1 130 VAL 130 130 130 VAL VAL HHH . n 
A 1 131 PHE 131 131 131 PHE PHE HHH . n 
A 1 132 PRO 132 132 132 PRO PRO HHH . n 
A 1 133 LEU 133 133 133 LEU LEU HHH . n 
A 1 134 ALA 134 134 134 ALA ALA HHH . n 
A 1 135 PRO 135 135 135 PRO PRO HHH . n 
A 1 136 CYS 136 136 136 CYS CYS HHH . n 
A 1 137 SER 137 137 ?   ?   ?   HHH . n 
A 1 138 ARG 138 138 ?   ?   ?   HHH . n 
A 1 139 SER 139 139 ?   ?   ?   HHH . n 
A 1 140 THR 140 140 ?   ?   ?   HHH . n 
A 1 141 SER 141 141 ?   ?   ?   HHH . n 
A 1 142 GLU 142 142 142 GLU GLU HHH . n 
A 1 143 SER 143 143 143 SER SER HHH . n 
A 1 144 THR 144 144 144 THR THR HHH . n 
A 1 145 ALA 145 145 145 ALA ALA HHH . n 
A 1 146 ALA 146 146 146 ALA ALA HHH . n 
A 1 147 LEU 147 147 147 LEU LEU HHH . n 
A 1 148 GLY 148 148 148 GLY GLY HHH . n 
A 1 149 CYS 149 149 149 CYS CYS HHH . n 
A 1 150 LEU 150 150 150 LEU LEU HHH . n 
A 1 151 VAL 151 151 151 VAL VAL HHH . n 
A 1 152 LYS 152 152 152 LYS LYS HHH . n 
A 1 153 ASP 153 153 153 ASP ASP HHH . n 
A 1 154 TYR 154 154 154 TYR TYR HHH . n 
A 1 155 PHE 155 155 155 PHE PHE HHH . n 
A 1 156 PRO 156 156 156 PRO PRO HHH . n 
A 1 157 GLU 157 157 157 GLU GLU HHH . n 
A 1 158 PRO 158 158 158 PRO PRO HHH . n 
A 1 159 VAL 159 159 159 VAL VAL HHH . n 
A 1 160 THR 160 160 160 THR THR HHH . n 
A 1 161 VAL 161 161 161 VAL VAL HHH . n 
A 1 162 SER 162 162 162 SER SER HHH . n 
A 1 163 TRP 163 163 163 TRP TRP HHH . n 
A 1 164 ASN 164 164 164 ASN ASN HHH . n 
A 1 165 SER 165 165 165 SER SER HHH . n 
A 1 166 GLY 166 166 166 GLY GLY HHH . n 
A 1 167 ALA 167 167 167 ALA ALA HHH . n 
A 1 168 LEU 168 168 168 LEU LEU HHH . n 
A 1 169 THR 169 169 169 THR THR HHH . n 
A 1 170 SER 170 170 170 SER SER HHH . n 
A 1 171 GLY 171 171 171 GLY GLY HHH . n 
A 1 172 VAL 172 172 172 VAL VAL HHH . n 
A 1 173 HIS 173 173 173 HIS HIS HHH . n 
A 1 174 THR 174 174 174 THR THR HHH . n 
A 1 175 PHE 175 175 175 PHE PHE HHH . n 
A 1 176 PRO 176 176 176 PRO PRO HHH . n 
A 1 177 ALA 177 177 177 ALA ALA HHH . n 
A 1 178 VAL 178 178 178 VAL VAL HHH . n 
A 1 179 LEU 179 179 179 LEU LEU HHH . n 
A 1 180 GLN 180 180 180 GLN GLN HHH . n 
A 1 181 SER 181 181 181 SER SER HHH . n 
A 1 182 SER 182 182 182 SER SER HHH . n 
A 1 183 GLY 183 183 183 GLY GLY HHH . n 
A 1 184 LEU 184 184 184 LEU LEU HHH . n 
A 1 185 TYR 185 185 185 TYR TYR HHH . n 
A 1 186 SER 186 186 186 SER SER HHH . n 
A 1 187 LEU 187 187 187 LEU LEU HHH . n 
A 1 188 SER 188 188 188 SER SER HHH . n 
A 1 189 SER 189 189 189 SER SER HHH . n 
A 1 190 VAL 190 190 190 VAL VAL HHH . n 
A 1 191 VAL 191 191 191 VAL VAL HHH . n 
A 1 192 THR 192 192 192 THR THR HHH . n 
A 1 193 VAL 193 193 193 VAL VAL HHH . n 
A 1 194 PRO 194 194 194 PRO PRO HHH . n 
A 1 195 SER 195 195 195 SER SER HHH . n 
A 1 196 SER 196 196 196 SER SER HHH . n 
A 1 197 ASN 197 197 197 ASN ASN HHH . n 
A 1 198 PHE 198 198 ?   ?   ?   HHH . n 
A 1 199 GLY 199 199 199 GLY GLY HHH . n 
A 1 200 THR 200 200 200 THR THR HHH . n 
A 1 201 GLN 201 201 201 GLN GLN HHH . n 
A 1 202 THR 202 202 202 THR THR HHH . n 
A 1 203 TYR 203 203 203 TYR TYR HHH . n 
A 1 204 THR 204 204 204 THR THR HHH . n 
A 1 205 CYS 205 205 205 CYS CYS HHH . n 
A 1 206 ASN 206 206 206 ASN ASN HHH . n 
A 1 207 VAL 207 207 207 VAL VAL HHH . n 
A 1 208 ASP 208 208 208 ASP ASP HHH . n 
A 1 209 HIS 209 209 209 HIS HIS HHH . n 
A 1 210 LYS 210 210 210 LYS LYS HHH . n 
A 1 211 PRO 211 211 211 PRO PRO HHH . n 
A 1 212 SER 212 212 212 SER SER HHH . n 
A 1 213 ASN 213 213 213 ASN ASN HHH . n 
A 1 214 THR 214 214 214 THR THR HHH . n 
A 1 215 LYS 215 215 215 LYS LYS HHH . n 
A 1 216 VAL 216 216 216 VAL VAL HHH . n 
A 1 217 ASP 217 217 217 ASP ASP HHH . n 
A 1 218 LYS 218 218 218 LYS LYS HHH . n 
A 1 219 THR 219 219 219 THR THR HHH . n 
A 1 220 VAL 220 220 220 VAL VAL HHH . n 
A 1 221 GLU 221 221 221 GLU GLU HHH . n 
A 1 222 ARG 222 222 222 ARG ARG HHH . n 
A 1 223 LYS 223 223 223 LYS LYS HHH . n 
A 1 224 SER 224 224 224 SER SER HHH . n 
A 1 225 CYS 225 225 225 CYS CYS HHH . n 
A 1 226 VAL 226 226 ?   ?   ?   HHH . n 
A 1 227 GLU 227 227 ?   ?   ?   HHH . n 
A 1 228 CYS 228 228 ?   ?   ?   HHH . n 
A 1 229 PRO 229 229 ?   ?   ?   HHH . n 
A 1 230 PRO 230 230 ?   ?   ?   HHH . n 
A 1 231 CYS 231 231 ?   ?   ?   HHH . n 
B 2 1   ASP 1   1   1   ASP ASP LLL . n 
B 2 2   ILE 2   2   2   ILE ILE LLL . n 
B 2 3   GLN 3   3   3   GLN GLN LLL . n 
B 2 4   MET 4   4   4   MET MET LLL . n 
B 2 5   THR 5   5   5   THR THR LLL . n 
B 2 6   GLN 6   6   6   GLN GLN LLL . n 
B 2 7   THR 7   7   7   THR THR LLL . n 
B 2 8   THR 8   8   8   THR THR LLL . n 
B 2 9   SER 9   9   9   SER SER LLL . n 
B 2 10  SER 10  10  10  SER SER LLL . n 
B 2 11  LEU 11  11  11  LEU LEU LLL . n 
B 2 12  SER 12  12  12  SER SER LLL . n 
B 2 13  ALA 13  13  13  ALA ALA LLL . n 
B 2 14  SER 14  14  14  SER SER LLL . n 
B 2 15  LEU 15  15  15  LEU LEU LLL . n 
B 2 16  GLY 16  16  16  GLY GLY LLL . n 
B 2 17  ASP 17  17  17  ASP ASP LLL . n 
B 2 18  ARG 18  18  18  ARG ARG LLL . n 
B 2 19  VAL 19  19  19  VAL VAL LLL . n 
B 2 20  THR 20  20  20  THR THR LLL . n 
B 2 21  ILE 21  21  21  ILE ILE LLL . n 
B 2 22  THR 22  22  22  THR THR LLL . n 
B 2 23  CYS 23  23  23  CYS CYS LLL . n 
B 2 24  SER 24  24  24  SER SER LLL . n 
B 2 25  ALA 25  25  25  ALA ALA LLL . n 
B 2 26  SER 26  26  26  SER SER LLL . n 
B 2 27  GLN 27  27  27  GLN GLN LLL . n 
B 2 28  GLY 28  28  28  GLY GLY LLL . n 
B 2 29  ILE 29  29  29  ILE ILE LLL . n 
B 2 30  ASN 30  30  30  ASN ASN LLL . n 
B 2 31  ASN 31  31  31  ASN ASN LLL . n 
B 2 32  TYR 32  32  32  TYR TYR LLL . n 
B 2 33  LEU 33  33  33  LEU LEU LLL . n 
B 2 34  ASN 34  34  34  ASN ASN LLL . n 
B 2 35  TRP 35  35  35  TRP TRP LLL . n 
B 2 36  TYR 36  36  36  TYR TYR LLL . n 
B 2 37  GLN 37  37  37  GLN GLN LLL . n 
B 2 38  GLN 38  38  38  GLN GLN LLL . n 
B 2 39  LYS 39  39  39  LYS LYS LLL . n 
B 2 40  PRO 40  40  40  PRO PRO LLL . n 
B 2 41  ASP 41  41  41  ASP ASP LLL . n 
B 2 42  GLY 42  42  42  GLY GLY LLL . n 
B 2 43  THR 43  43  43  THR THR LLL . n 
B 2 44  VAL 44  44  44  VAL VAL LLL . n 
B 2 45  LYS 45  45  45  LYS LYS LLL . n 
B 2 46  LEU 46  46  46  LEU LEU LLL . n 
B 2 47  LEU 47  47  47  LEU LEU LLL . n 
B 2 48  ILE 48  48  48  ILE ILE LLL . n 
B 2 49  TYR 49  49  49  TYR TYR LLL . n 
B 2 50  TYR 50  50  50  TYR TYR LLL . n 
B 2 51  THR 51  51  51  THR THR LLL . n 
B 2 52  SER 52  52  52  SER SER LLL . n 
B 2 53  SER 53  53  53  SER SER LLL . n 
B 2 54  LEU 54  54  54  LEU LEU LLL . n 
B 2 55  HIS 55  55  55  HIS HIS LLL . n 
B 2 56  SER 56  56  56  SER SER LLL . n 
B 2 57  GLY 57  57  57  GLY GLY LLL . n 
B 2 58  VAL 58  58  58  VAL VAL LLL . n 
B 2 59  PRO 59  59  59  PRO PRO LLL . n 
B 2 60  SER 60  60  60  SER SER LLL . n 
B 2 61  ARG 61  61  61  ARG ARG LLL . n 
B 2 62  PHE 62  62  62  PHE PHE LLL . n 
B 2 63  SER 63  63  63  SER SER LLL . n 
B 2 64  GLY 64  64  64  GLY GLY LLL . n 
B 2 65  SER 65  65  65  SER SER LLL . n 
B 2 66  GLY 66  66  66  GLY GLY LLL . n 
B 2 67  SER 67  67  67  SER SER LLL . n 
B 2 68  GLY 68  68  68  GLY GLY LLL . n 
B 2 69  THR 69  69  69  THR THR LLL . n 
B 2 70  ASP 70  70  70  ASP ASP LLL . n 
B 2 71  TYR 71  71  71  TYR TYR LLL . n 
B 2 72  SER 72  72  72  SER SER LLL . n 
B 2 73  LEU 73  73  73  LEU LEU LLL . n 
B 2 74  THR 74  74  74  THR THR LLL . n 
B 2 75  ILE 75  75  75  ILE ILE LLL . n 
B 2 76  SER 76  76  76  SER SER LLL . n 
B 2 77  ASN 77  77  77  ASN ASN LLL . n 
B 2 78  LEU 78  78  78  LEU LEU LLL . n 
B 2 79  GLU 79  79  79  GLU GLU LLL . n 
B 2 80  PRO 80  80  80  PRO PRO LLL . n 
B 2 81  GLU 81  81  81  GLU GLU LLL . n 
B 2 82  ASP 82  82  82  ASP ASP LLL . n 
B 2 83  ILE 83  83  83  ILE ILE LLL . n 
B 2 84  ALA 84  84  84  ALA ALA LLL . n 
B 2 85  THR 85  85  85  THR THR LLL . n 
B 2 86  TYR 86  86  86  TYR TYR LLL . n 
B 2 87  TYR 87  87  87  TYR TYR LLL . n 
B 2 88  CYS 88  88  88  CYS CYS LLL . n 
B 2 89  GLN 89  89  89  GLN GLN LLL . n 
B 2 90  GLN 90  90  90  GLN GLN LLL . n 
B 2 91  TYR 91  91  91  TYR TYR LLL . n 
B 2 92  SER 92  92  92  SER SER LLL . n 
B 2 93  ASN 93  93  93  ASN ASN LLL . n 
B 2 94  LEU 94  94  94  LEU LEU LLL . n 
B 2 95  PRO 95  95  95  PRO PRO LLL . n 
B 2 96  TYR 96  96  96  TYR TYR LLL . n 
B 2 97  THR 97  97  97  THR THR LLL . n 
B 2 98  PHE 98  98  98  PHE PHE LLL . n 
B 2 99  GLY 99  99  99  GLY GLY LLL . n 
B 2 100 GLY 100 100 100 GLY GLY LLL . n 
B 2 101 GLY 101 101 101 GLY GLY LLL . n 
B 2 102 THR 102 102 102 THR THR LLL . n 
B 2 103 LYS 103 103 103 LYS LYS LLL . n 
B 2 104 LEU 104 104 104 LEU LEU LLL . n 
B 2 105 GLU 105 105 105 GLU GLU LLL . n 
B 2 106 ILE 106 106 106 ILE ILE LLL . n 
B 2 107 LYS 107 107 107 LYS LYS LLL . n 
B 2 108 ARG 108 108 108 ARG ARG LLL . n 
B 2 109 THR 109 109 109 THR THR LLL . n 
B 2 110 VAL 110 110 110 VAL VAL LLL . n 
B 2 111 ALA 111 111 111 ALA ALA LLL . n 
B 2 112 ALA 112 112 112 ALA ALA LLL . n 
B 2 113 PRO 113 113 113 PRO PRO LLL . n 
B 2 114 SER 114 114 114 SER SER LLL . n 
B 2 115 VAL 115 115 115 VAL VAL LLL . n 
B 2 116 PHE 116 116 116 PHE PHE LLL . n 
B 2 117 ILE 117 117 117 ILE ILE LLL . n 
B 2 118 PHE 118 118 118 PHE PHE LLL . n 
B 2 119 PRO 119 119 119 PRO PRO LLL . n 
B 2 120 PRO 120 120 120 PRO PRO LLL . n 
B 2 121 SER 121 121 121 SER SER LLL . n 
B 2 122 ASP 122 122 122 ASP ASP LLL . n 
B 2 123 GLU 123 123 123 GLU GLU LLL . n 
B 2 124 GLN 124 124 124 GLN GLN LLL . n 
B 2 125 LEU 125 125 125 LEU LEU LLL . n 
B 2 126 LYS 126 126 126 LYS LYS LLL . n 
B 2 127 SER 127 127 127 SER SER LLL . n 
B 2 128 GLY 128 128 128 GLY GLY LLL . n 
B 2 129 THR 129 129 129 THR THR LLL . n 
B 2 130 ALA 130 130 130 ALA ALA LLL . n 
B 2 131 SER 131 131 131 SER SER LLL . n 
B 2 132 VAL 132 132 132 VAL VAL LLL . n 
B 2 133 VAL 133 133 133 VAL VAL LLL . n 
B 2 134 CYS 134 134 134 CYS CYS LLL . n 
B 2 135 LEU 135 135 135 LEU LEU LLL . n 
B 2 136 LEU 136 136 136 LEU LEU LLL . n 
B 2 137 ASN 137 137 137 ASN ASN LLL . n 
B 2 138 ASN 138 138 138 ASN ASN LLL . n 
B 2 139 PHE 139 139 139 PHE PHE LLL . n 
B 2 140 TYR 140 140 140 TYR TYR LLL . n 
B 2 141 PRO 141 141 141 PRO PRO LLL . n 
B 2 142 ARG 142 142 142 ARG ARG LLL . n 
B 2 143 GLU 143 143 143 GLU GLU LLL . n 
B 2 144 ALA 144 144 144 ALA ALA LLL . n 
B 2 145 LYS 145 145 145 LYS LYS LLL . n 
B 2 146 VAL 146 146 146 VAL VAL LLL . n 
B 2 147 GLN 147 147 147 GLN GLN LLL . n 
B 2 148 TRP 148 148 148 TRP TRP LLL . n 
B 2 149 LYS 149 149 149 LYS LYS LLL . n 
B 2 150 VAL 150 150 150 VAL VAL LLL . n 
B 2 151 ASP 151 151 151 ASP ASP LLL . n 
B 2 152 ASN 152 152 152 ASN ASN LLL . n 
B 2 153 ALA 153 153 153 ALA ALA LLL . n 
B 2 154 LEU 154 154 154 LEU LEU LLL . n 
B 2 155 GLN 155 155 155 GLN GLN LLL . n 
B 2 156 SER 156 156 156 SER SER LLL . n 
B 2 157 GLY 157 157 157 GLY GLY LLL . n 
B 2 158 ASN 158 158 158 ASN ASN LLL . n 
B 2 159 SER 159 159 159 SER SER LLL . n 
B 2 160 GLN 160 160 160 GLN GLN LLL . n 
B 2 161 GLU 161 161 161 GLU GLU LLL . n 
B 2 162 SER 162 162 162 SER SER LLL . n 
B 2 163 VAL 163 163 163 VAL VAL LLL . n 
B 2 164 THR 164 164 164 THR THR LLL . n 
B 2 165 GLU 165 165 165 GLU GLU LLL . n 
B 2 166 GLN 166 166 166 GLN GLN LLL . n 
B 2 167 ASP 167 167 167 ASP ASP LLL . n 
B 2 168 SER 168 168 168 SER SER LLL . n 
B 2 169 LYS 169 169 169 LYS LYS LLL . n 
B 2 170 ASP 170 170 170 ASP ASP LLL . n 
B 2 171 SER 171 171 171 SER SER LLL . n 
B 2 172 THR 172 172 172 THR THR LLL . n 
B 2 173 TYR 173 173 173 TYR TYR LLL . n 
B 2 174 SER 174 174 174 SER SER LLL . n 
B 2 175 LEU 175 175 175 LEU LEU LLL . n 
B 2 176 SER 176 176 176 SER SER LLL . n 
B 2 177 SER 177 177 177 SER SER LLL . n 
B 2 178 THR 178 178 178 THR THR LLL . n 
B 2 179 LEU 179 179 179 LEU LEU LLL . n 
B 2 180 THR 180 180 180 THR THR LLL . n 
B 2 181 LEU 181 181 181 LEU LEU LLL . n 
B 2 182 SER 182 182 182 SER SER LLL . n 
B 2 183 LYS 183 183 183 LYS LYS LLL . n 
B 2 184 ALA 184 184 184 ALA ALA LLL . n 
B 2 185 ASP 185 185 185 ASP ASP LLL . n 
B 2 186 TYR 186 186 186 TYR TYR LLL . n 
B 2 187 GLU 187 187 187 GLU GLU LLL . n 
B 2 188 LYS 188 188 188 LYS LYS LLL . n 
B 2 189 HIS 189 189 189 HIS HIS LLL . n 
B 2 190 LYS 190 190 190 LYS LYS LLL . n 
B 2 191 VAL 191 191 191 VAL VAL LLL . n 
B 2 192 TYR 192 192 192 TYR TYR LLL . n 
B 2 193 ALA 193 193 193 ALA ALA LLL . n 
B 2 194 CYS 194 194 194 CYS CYS LLL . n 
B 2 195 GLU 195 195 195 GLU GLU LLL . n 
B 2 196 VAL 196 196 196 VAL VAL LLL . n 
B 2 197 THR 197 197 197 THR THR LLL . n 
B 2 198 HIS 198 198 198 HIS HIS LLL . n 
B 2 199 GLN 199 199 199 GLN GLN LLL . n 
B 2 200 GLY 200 200 200 GLY GLY LLL . n 
B 2 201 LEU 201 201 201 LEU LEU LLL . n 
B 2 202 SER 202 202 202 SER SER LLL . n 
B 2 203 SER 203 203 203 SER SER LLL . n 
B 2 204 PRO 204 204 204 PRO PRO LLL . n 
B 2 205 VAL 205 205 205 VAL VAL LLL . n 
B 2 206 THR 206 206 206 THR THR LLL . n 
B 2 207 LYS 207 207 207 LYS LYS LLL . n 
B 2 208 SER 208 208 208 SER SER LLL . n 
B 2 209 PHE 209 209 209 PHE PHE LLL . n 
B 2 210 ASN 210 210 210 ASN ASN LLL . n 
B 2 211 ARG 211 211 211 ARG ARG LLL . n 
B 2 212 GLY 212 212 212 GLY GLY LLL . n 
B 2 213 GLU 213 213 ?   ?   ?   LLL . n 
B 2 214 SER 214 214 ?   ?   ?   LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 HOH 1  301 126 HOH HOH HHH . 
C 3 HOH 2  302 69  HOH HOH HHH . 
C 3 HOH 3  303 183 HOH HOH HHH . 
C 3 HOH 4  304 17  HOH HOH HHH . 
C 3 HOH 5  305 179 HOH HOH HHH . 
C 3 HOH 6  306 4   HOH HOH HHH . 
C 3 HOH 7  307 156 HOH HOH HHH . 
C 3 HOH 8  308 159 HOH HOH HHH . 
C 3 HOH 9  309 157 HOH HOH HHH . 
C 3 HOH 10 310 58  HOH HOH HHH . 
C 3 HOH 11 311 95  HOH HOH HHH . 
C 3 HOH 12 312 6   HOH HOH HHH . 
C 3 HOH 13 313 130 HOH HOH HHH . 
C 3 HOH 14 314 158 HOH HOH HHH . 
C 3 HOH 15 315 181 HOH HOH HHH . 
C 3 HOH 16 316 182 HOH HOH HHH . 
C 3 HOH 17 317 75  HOH HOH HHH . 
C 3 HOH 18 318 169 HOH HOH HHH . 
C 3 HOH 19 319 62  HOH HOH HHH . 
C 3 HOH 20 320 186 HOH HOH HHH . 
C 3 HOH 21 321 135 HOH HOH HHH . 
C 3 HOH 22 322 15  HOH HOH HHH . 
C 3 HOH 23 323 14  HOH HOH HHH . 
C 3 HOH 24 324 105 HOH HOH HHH . 
C 3 HOH 25 325 150 HOH HOH HHH . 
C 3 HOH 26 326 125 HOH HOH HHH . 
C 3 HOH 27 327 180 HOH HOH HHH . 
C 3 HOH 28 328 11  HOH HOH HHH . 
C 3 HOH 29 329 165 HOH HOH HHH . 
C 3 HOH 30 330 16  HOH HOH HHH . 
C 3 HOH 31 331 151 HOH HOH HHH . 
C 3 HOH 32 332 133 HOH HOH HHH . 
C 3 HOH 33 333 184 HOH HOH HHH . 
C 3 HOH 34 334 132 HOH HOH HHH . 
C 3 HOH 35 335 164 HOH HOH HHH . 
C 3 HOH 36 336 136 HOH HOH HHH . 
D 3 HOH 1  301 65  HOH HOH LLL . 
D 3 HOH 2  302 152 HOH HOH LLL . 
D 3 HOH 3  303 168 HOH HOH LLL . 
D 3 HOH 4  304 134 HOH HOH LLL . 
D 3 HOH 5  305 89  HOH HOH LLL . 
D 3 HOH 6  306 143 HOH HOH LLL . 
D 3 HOH 7  307 42  HOH HOH LLL . 
D 3 HOH 8  308 178 HOH HOH LLL . 
D 3 HOH 9  309 84  HOH HOH LLL . 
D 3 HOH 10 310 127 HOH HOH LLL . 
D 3 HOH 11 311 25  HOH HOH LLL . 
D 3 HOH 12 312 177 HOH HOH LLL . 
D 3 HOH 13 313 139 HOH HOH LLL . 
D 3 HOH 14 314 166 HOH HOH LLL . 
D 3 HOH 15 315 83  HOH HOH LLL . 
D 3 HOH 16 316 142 HOH HOH LLL . 
D 3 HOH 17 317 86  HOH HOH LLL . 
D 3 HOH 18 318 82  HOH HOH LLL . 
D 3 HOH 19 319 160 HOH HOH LLL . 
D 3 HOH 20 320 3   HOH HOH LLL . 
D 3 HOH 21 321 37  HOH HOH LLL . 
D 3 HOH 22 322 64  HOH HOH LLL . 
D 3 HOH 23 323 44  HOH HOH LLL . 
D 3 HOH 24 324 57  HOH HOH LLL . 
D 3 HOH 25 325 18  HOH HOH LLL . 
D 3 HOH 26 326 26  HOH HOH LLL . 
D 3 HOH 27 327 27  HOH HOH LLL . 
D 3 HOH 28 328 8   HOH HOH LLL . 
D 3 HOH 29 329 154 HOH HOH LLL . 
D 3 HOH 30 330 170 HOH HOH LLL . 
D 3 HOH 31 331 92  HOH HOH LLL . 
D 3 HOH 32 332 110 HOH HOH LLL . 
D 3 HOH 33 333 9   HOH HOH LLL . 
D 3 HOH 34 334 171 HOH HOH LLL . 
D 3 HOH 35 335 163 HOH HOH LLL . 
D 3 HOH 36 336 137 HOH HOH LLL . 
D 3 HOH 37 337 153 HOH HOH LLL . 
D 3 HOH 38 338 144 HOH HOH LLL . 
D 3 HOH 39 339 81  HOH HOH LLL . 
D 3 HOH 40 340 24  HOH HOH LLL . 
D 3 HOH 41 341 59  HOH HOH LLL . 
D 3 HOH 42 342 46  HOH HOH LLL . 
D 3 HOH 43 343 145 HOH HOH LLL . 
D 3 HOH 44 344 7   HOH HOH LLL . 
D 3 HOH 45 345 172 HOH HOH LLL . 
D 3 HOH 46 346 45  HOH HOH LLL . 
D 3 HOH 47 347 175 HOH HOH LLL . 
D 3 HOH 48 348 55  HOH HOH LLL . 
D 3 HOH 49 349 12  HOH HOH LLL . 
D 3 HOH 50 350 5   HOH HOH LLL . 
D 3 HOH 51 351 2   HOH HOH LLL . 
D 3 HOH 52 352 123 HOH HOH LLL . 
D 3 HOH 53 353 167 HOH HOH LLL . 
D 3 HOH 54 354 47  HOH HOH LLL . 
D 3 HOH 55 355 111 HOH HOH LLL . 
D 3 HOH 56 356 19  HOH HOH LLL . 
D 3 HOH 57 357 174 HOH HOH LLL . 
D 3 HOH 58 358 50  HOH HOH LLL . 
D 3 HOH 59 359 173 HOH HOH LLL . 
D 3 HOH 60 360 119 HOH HOH LLL . 
D 3 HOH 61 361 185 HOH HOH LLL . 
D 3 HOH 62 362 33  HOH HOH LLL . 
D 3 HOH 63 363 129 HOH HOH LLL . 
D 3 HOH 64 364 41  HOH HOH LLL . 
D 3 HOH 65 365 161 HOH HOH LLL . 
D 3 HOH 66 366 1   HOH HOH LLL . 
D 3 HOH 67 367 131 HOH HOH LLL . 
D 3 HOH 68 368 176 HOH HOH LLL . 
D 3 HOH 69 369 20  HOH HOH LLL . 
D 3 HOH 70 370 56  HOH HOH LLL . 
D 3 HOH 71 371 128 HOH HOH LLL . 
D 3 HOH 72 372 141 HOH HOH LLL . 
D 3 HOH 73 373 28  HOH HOH LLL . 
D 3 HOH 74 374 96  HOH HOH LLL . 
D 3 HOH 75 375 43  HOH HOH LLL . 
D 3 HOH 76 376 121 HOH HOH LLL . 
D 3 HOH 77 377 146 HOH HOH LLL . 
D 3 HOH 78 378 147 HOH HOH LLL . 
D 3 HOH 79 379 49  HOH HOH LLL . 
D 3 HOH 80 380 148 HOH HOH LLL . 
D 3 HOH 81 381 140 HOH HOH LLL . 
D 3 HOH 82 382 138 HOH HOH LLL . 
D 3 HOH 83 383 149 HOH HOH LLL . 
D 3 HOH 84 384 93  HOH HOH LLL . 
D 3 HOH 85 385 162 HOH HOH LLL . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3580  ? 
1 MORE         -28   ? 
1 'SSA (A^2)'  19560 ? 
# 
_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 
# 
_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       2021-06-09 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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  ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? CRANK2  ? ? ? .        4 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE2 
_pdbx_validate_close_contact.auth_asym_id_1   HHH 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    157 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   HHH 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    301 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.12 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             LLL 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              93 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             LLL 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_2              93 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             LLL 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              93 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                98.22 
_pdbx_validate_rmsd_angle.angle_target_value         110.40 
_pdbx_validate_rmsd_angle.angle_deviation            -12.18 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PRO HHH 9   ? ? -59.82  173.22 
2 1 ASN HHH 55  ? ? -145.12 -0.44  
3 1 ASP HHH 73  ? ? -162.35 86.91  
4 1 ASP HHH 153 ? ? 67.23   62.01  
5 1 SER HHH 195 ? ? -38.20  -39.55 
6 1 THR LLL 51  ? ? 79.15   -50.88 
7 1 ASP LLL 151 ? ? 34.30   42.81  
8 1 LYS LLL 190 ? ? -108.02 -63.97 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 HHH ARG 84  ? CG  ? A ARG 84  CG  
2  1 Y 1 HHH ARG 84  ? CD  ? A ARG 84  CD  
3  1 Y 1 HHH ARG 84  ? NE  ? A ARG 84  NE  
4  1 Y 1 HHH ARG 84  ? CZ  ? A ARG 84  CZ  
5  1 Y 1 HHH ARG 84  ? NH1 ? A ARG 84  NH1 
6  1 Y 1 HHH ARG 84  ? NH2 ? A ARG 84  NH2 
7  1 Y 1 HHH GLU 142 ? CG  ? A GLU 142 CG  
8  1 Y 1 HHH GLU 142 ? CD  ? A GLU 142 CD  
9  1 Y 1 HHH GLU 142 ? OE1 ? A GLU 142 OE1 
10 1 Y 1 HHH GLU 142 ? OE2 ? A GLU 142 OE2 
11 1 Y 1 HHH LYS 223 ? CG  ? A LYS 223 CG  
12 1 Y 1 HHH LYS 223 ? CD  ? A LYS 223 CD  
13 1 Y 1 HHH LYS 223 ? CE  ? A LYS 223 CE  
14 1 Y 1 HHH LYS 223 ? NZ  ? A LYS 223 NZ  
# 
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 HHH GLY 103 ? A GLY 103 
2  1 Y 1 HHH ARG 104 ? A ARG 104 
3  1 Y 1 HHH ASN 105 ? A ASN 105 
4  1 Y 1 HHH SER 137 ? A SER 137 
5  1 Y 1 HHH ARG 138 ? A ARG 138 
6  1 Y 1 HHH SER 139 ? A SER 139 
7  1 Y 1 HHH THR 140 ? A THR 140 
8  1 Y 1 HHH SER 141 ? A SER 141 
9  1 Y 1 HHH PHE 198 ? A PHE 198 
10 1 Y 1 HHH VAL 226 ? A VAL 226 
11 1 Y 1 HHH GLU 227 ? A GLU 227 
12 1 Y 1 HHH CYS 228 ? A CYS 228 
13 1 Y 1 HHH PRO 229 ? A PRO 229 
14 1 Y 1 HHH PRO 230 ? A PRO 230 
15 1 Y 1 HHH CYS 231 ? A CYS 231 
16 1 Y 1 LLL GLU 213 ? B GLU 213 
17 1 Y 1 LLL SER 214 ? B SER 214 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 SAXS                         ? 
2 1 'gel filtration'             ? 
3 1 'mass spectrometry'          ? 
4 1 'native gel electrophoresis' ? 
# 
