data_6TKC
# 
_entry.id   6TKC 
# 
_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   6TKC         
WWPDB D_1292104895 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6TKC 
_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                     6TKC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     149.421 
_cell.length_a_esd                 ? 
_cell.length_b                     149.421 
_cell.length_b_esd                 ? 
_cell.length_c                     45.810 
_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                         6TKC 
_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 C225S' 25099.102 1   ? ? ? ? 
2 polymer man 'Chilob 7/4 H2 kappa chain'       23463.865 1   ? ? ? ? 
3 water   nat water                             18.015    239 ? ? ? ? 
# 
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
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKCSVECPPC
;
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKCSVECPPC
;
HHH ? 
2 'polypeptide(L)' no no 
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
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 CYS n 
1 225 SER 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 CYS 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 ? ? ? ? ? 
? ? ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 6TKC 6TKC ? 1 ? 1 
2 PDB 6TKC 6TKC ? 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 6TKC HHH 1 ? 231 ? 6TKC 1 ? 231 ? 1 231 
2 2 6TKC LLL 1 ? 214 ? 6TKC 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                   6TKC 
_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            3.17 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         61.20 
_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              7.5 
_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, HEPES' 
_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         2019-01-24 
_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                         6TKC 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.3 
_reflns.d_resolution_low                 129.40 
_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                       24537 
_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             93.6 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  40.9 
_reflns.pdbx_Rmerge_I_obs                0.151 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            19 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  0.023 
_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                  2.3 
_reflns_shell.d_res_low                   2.38 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         4.2 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           2058 
_reflns_shell.percent_possible_all        85 
_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             34.2 
_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             0.154 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.85 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -0.279 
_refine.aniso_B[1][2]                            -0.140 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.279 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.906 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               44.852 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.956 
_refine.correlation_coeff_Fo_to_Fc_free          0.929 
_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                                 6TKC 
_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                            2.300 
_refine.ls_d_res_low                             74.823 
_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                     24536 
_refine.ls_number_reflns_R_free                  1193 
_refine.ls_number_reflns_R_work                  23343 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.307 
_refine.ls_percent_reflns_R_free                 4.862 
_refine.ls_R_factor_all                          0.186 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2359 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1834 
_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                      0.255 
_refine.ls_wR_factor_R_work                      0.194 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.268 
_refine.pdbx_overall_ESU_R_Free                  0.218 
_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                    0.9264 
_refine.pdbx_average_fsc_free                    0.9083 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.300 
_refine_hist.d_res_low                        74.823 
_refine_hist.number_atoms_solvent             239 
_refine_hist.number_atoms_total               3482 
_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        3243 
_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' ? 0.009  0.013  3334 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.017  2928 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.645  1.647  4544 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.470  1.570  6850 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.714  5.000  425  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 36.789 24.058 138  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.522 15.000 530  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.074 15.000 8    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  452  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  3725 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.011  0.020  655  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  522  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  2715 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  1521 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  1436 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.198  0.200  205  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.243  0.200  3    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.098  0.200  5    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  21   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  8    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.157  4.633  1709 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.153  4.631  1708 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.021  6.924  2131 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.020  6.928  2132 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.600  5.121  1625 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.597  5.119  1624 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.847  7.469  2413 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.843  7.470  2413 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.189  53.689 3507 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.134  53.458 3454 ? 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' 2.300 2.360 . . 90 1515 84.6073  . . . 0.286 . 0.238 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.360 2.424 . . 62 1535 84.7665  . . . 0.256 . 0.241 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.424 2.495 . . 81 1533 88.5354  . . . 0.266 . 0.216 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.495 2.571 . . 83 1497 88.7640  . . . 0.242 . 0.217 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.571 2.656 . . 70 1466 88.5813  . . . 0.301 . 0.217 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.656 2.749 . . 51 1459 90.9091  . . . 0.370 . 0.223 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.749 2.853 . . 87 1402 92.3697  . . . 0.250 . 0.214 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.853 2.969 . . 76 1341 92.6749  . . . 0.259 . 0.198 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.969 3.101 . . 75 1337 94.8925  . . . 0.274 . 0.194 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.101 3.252 . . 62 1323 94.9280  . . . 0.216 . 0.195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.252 3.428 . . 70 1244 98.7228  . . . 0.272 . 0.195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.428 3.636 . . 56 1230 98.6196  . . . 0.253 . 0.195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.636 3.887 . . 65 1137 100.0000 . . . 0.211 . 0.173 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.887 4.198 . . 63 1071 100.0000 . . . 0.205 . 0.175 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.198 4.598 . . 52 1006 100.0000 . . . 0.218 . 0.141 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.598 5.140 . . 39 907  100.0000 . . . 0.236 . 0.136 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.140 5.933 . . 45 785  100.0000 . . . 0.176 . 0.147 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.933 7.263 . . 49 667  100.0000 . . . 0.251 . 0.188 . . . . . . . . . . . 
# 
_struct.entry_id                     6TKC 
_struct.title                        
;ChiLob 7/4 H2 HC-C225S F(ab')2
;
_struct.pdbx_descriptor              'Chilob 7/4 H2 heavy chain C225S, Chilob 7/4 H2 kappa chain' 
_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        6TKC 
_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 ? ? ? ? ? ? ? 2.064 ? ? 
disulf2 disulf ? ? A CYS 136 SG ? ? ? 1_555 B CYS 214 SG ? ? HHH CYS 136 LLL CYS 214 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf3 disulf ? ? A CYS 149 SG A ? ? 1_555 A CYS 205 SG A ? HHH CYS 149 HHH CYS 205 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf4 disulf ? ? A CYS 149 SG B ? ? 1_555 A CYS 205 SG B ? HHH CYS 149 HHH CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.120 ? ? 
disulf6 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? LLL CYS 134 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.059 ? ? 
# 
_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 -2.77 
2 GLU 157 A . ? GLU 157 HHH PRO 158 A ? PRO 158 HHH 1 -3.39 
3 LEU 94  B . ? LEU 94  LLL PRO 95  B ? PRO 95  LLL 1 -8.20 
4 TYR 140 B . ? TYR 140 LLL PRO 141 B ? PRO 141 LLL 1 3.19  
# 
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  ? ASP A 73  ? ALA HHH 68  ASP HHH 73  
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 TYR A 203 ? HIS A 209 ? TYR HHH 203 HIS HHH 209 
AA6 3 THR A 214 ? VAL A 220 ? THR HHH 214 VAL HHH 220 
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 VAL A 18  ? N VAL HHH 18  O LEU A 83  ? O LEU HHH 83  
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 GLU A 100 ? N GLU HHH 100 O ALA A 108 ? O ALA HHH 108 
AA4 1 2 N PHE A 131 ? N PHE HHH 131 O LEU A 150 ? O LEU HHH 150 
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 PHE A 131 ? N PHE HHH 131 O LEU A 150 ? O LEU HHH 150 
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 VAL A 207 ? N VAL HHH 207 O VAL A 216 ? O VAL HHH 216 
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 ALA B 13  ? N ALA LLL 13  O LYS B 107 ? O LYS LLL 107 
AA8 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AA8 3 4 O TYR B 87  ? O TYR LLL 87  N TYR B 36  ? N TYR LLL 36  
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 ALA B 13  ? N ALA LLL 13  O LYS B 107 ? O LYS LLL 107 
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 118 ? N PHE LLL 118 O VAL B 133 ? O VAL LLL 133 
AB1 2 3 N ALA B 130 ? N ALA LLL 130 O LEU B 181 ? O LEU LLL 181 
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                    6TKC 
_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]   0.006692 
_atom_sites.fract_transf_matrix[1][2]   0.003864 
_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]   0.007728 
_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]   0.021829 
_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   ? -36.230 -26.778 -8.419  1.000 86.950  ? 1   GLU HHH N    1 
ATOM   2    C CA   . GLU A 1 1   ? -37.232 -26.793 -7.319  1.000 82.480  ? 1   GLU HHH CA   1 
ATOM   3    C C    . GLU A 1 1   ? -36.929 -25.629 -6.362  1.000 79.830  ? 1   GLU HHH C    1 
ATOM   4    O O    . GLU A 1 1   ? -35.806 -25.590 -5.778  1.000 68.580  ? 1   GLU HHH O    1 
ATOM   5    C CB   . GLU A 1 1   ? -37.267 -28.158 -6.612  1.000 86.550  ? 1   GLU HHH CB   1 
ATOM   6    C CG   . GLU A 1 1   ? -35.935 -28.622 -6.023  1.000 93.070  ? 1   GLU HHH CG   1 
ATOM   7    C CD   . GLU A 1 1   ? -35.962 -29.916 -5.211  1.000 99.070  ? 1   GLU HHH CD   1 
ATOM   8    O OE1  . GLU A 1 1   ? -34.910 -30.604 -5.152  1.000 95.120  ? 1   GLU HHH OE1  1 
ATOM   9    O OE2  . GLU A 1 1   ? -37.020 -30.232 -4.618  1.000 90.300  ? 1   GLU HHH OE2  1 
ATOM   10   H H1   . GLU A 1 1   ? -35.768 -27.563 -8.420  1.000 86.950  ? 1   GLU HHH H1   1 
ATOM   11   H H2   . GLU A 1 1   ? -35.620 -26.048 -8.287  1.000 86.950  ? 1   GLU HHH H2   1 
ATOM   12   H H3   . GLU A 1 1   ? -36.680 -26.671 -9.260  1.000 86.950  ? 1   GLU HHH H3   1 
ATOM   13   H HA   . GLU A 1 1   ? -38.129 -26.687 -7.712  1.000 82.480  ? 1   GLU HHH HA   1 
ATOM   14   H HB2  . GLU A 1 1   ? -37.907 -28.109 -5.871  1.000 86.550  ? 1   GLU HHH HB2  1 
ATOM   15   H HB3  . GLU A 1 1   ? -37.547 -28.838 -7.260  1.000 86.550  ? 1   GLU HHH HB3  1 
ATOM   16   H HG2  . GLU A 1 1   ? -35.291 -28.747 -6.752  1.000 93.070  ? 1   GLU HHH HG2  1 
ATOM   17   H HG3  . GLU A 1 1   ? -35.583 -27.917 -5.439  1.000 93.070  ? 1   GLU HHH HG3  1 
ATOM   18   N N    . VAL A 1 2   ? -37.896 -24.709 -6.237  1.000 73.770  ? 2   VAL HHH N    1 
ATOM   19   C CA   . VAL A 1 2   ? -37.942 -23.613 -5.222  1.000 66.460  ? 2   VAL HHH CA   1 
ATOM   20   C C    . VAL A 1 2   ? -38.056 -24.254 -3.837  1.000 68.020  ? 2   VAL HHH C    1 
ATOM   21   O O    . VAL A 1 2   ? -38.976 -25.071 -3.673  1.000 73.030  ? 2   VAL HHH O    1 
ATOM   22   C CB   . VAL A 1 2   ? -39.143 -22.681 -5.471  1.000 65.200  ? 2   VAL HHH CB   1 
ATOM   23   C CG1  . VAL A 1 2   ? -39.274 -21.643 -4.368  1.000 61.080  ? 2   VAL HHH CG1  1 
ATOM   24   C CG2  . VAL A 1 2   ? -39.091 -22.023 -6.843  1.000 63.760  ? 2   VAL HHH CG2  1 
ATOM   25   H H    . VAL A 1 2   ? -38.648 -24.792 -6.906  1.000 73.770  ? 2   VAL HHH H    1 
ATOM   26   H HA   . VAL A 1 2   ? -37.107 -23.114 -5.270  1.000 66.460  ? 2   VAL HHH HA   1 
ATOM   27   H HB   . VAL A 1 2   ? -39.959 -23.240 -5.443  1.000 65.200  ? 2   VAL HHH HB   1 
ATOM   28   H HG11 . VAL A 1 2   ? -39.402 -22.091 -3.514  1.000 61.080  ? 2   VAL HHH HG11 1 
ATOM   29   H HG12 . VAL A 1 2   ? -40.038 -21.069 -4.551  1.000 61.080  ? 2   VAL HHH HG12 1 
ATOM   30   H HG13 . VAL A 1 2   ? -38.466 -21.103 -4.332  1.000 61.080  ? 2   VAL HHH HG13 1 
ATOM   31   H HG21 . VAL A 1 2   ? -38.278 -21.493 -6.919  1.000 63.760  ? 2   VAL HHH HG21 1 
ATOM   32   H HG22 . VAL A 1 2   ? -39.866 -21.446 -6.956  1.000 63.760  ? 2   VAL HHH HG22 1 
ATOM   33   H HG23 . VAL A 1 2   ? -39.095 -22.709 -7.533  1.000 63.760  ? 2   VAL HHH HG23 1 
ATOM   34   N N    . GLN A 1 3   ? -37.182 -23.894 -2.889  1.000 64.600  ? 3   GLN HHH N    1 
ATOM   35   C CA   . GLN A 1 3   ? -37.124 -24.490 -1.521  1.000 68.680  ? 3   GLN HHH CA   1 
ATOM   36   C C    . GLN A 1 3   ? -36.984 -23.393 -0.456  1.000 64.910  ? 3   GLN HHH C    1 
ATOM   37   O O    . GLN A 1 3   ? -36.337 -22.372 -0.743  1.000 58.440  ? 3   GLN HHH O    1 
ATOM   38   C CB   . GLN A 1 3   ? -35.932 -25.443 -1.371  1.000 76.940  ? 3   GLN HHH CB   1 
ATOM   39   C CG   . GLN A 1 3   ? -36.077 -26.774 -2.101  1.000 84.830  ? 3   GLN HHH CG   1 
ATOM   40   C CD   . GLN A 1 3   ? -34.803 -27.582 -2.017  1.000 85.410  ? 3   GLN HHH CD   1 
ATOM   41   O OE1  . GLN A 1 3   ? -34.124 -27.822 -3.017  1.000 86.550  ? 3   GLN HHH OE1  1 
ATOM   42   N NE2  . GLN A 1 3   ? -34.453 -27.981 -0.805  1.000 80.900  ? 3   GLN HHH NE2  1 
ATOM   43   H H    . GLN A 1 3   ? -36.526 -23.168 -3.138  1.000 64.600  ? 3   GLN HHH H    1 
ATOM   44   H HA   . GLN A 1 3   ? -37.966 -24.973 -1.355  1.000 68.680  ? 3   GLN HHH HA   1 
ATOM   45   H HB2  . GLN A 1 3   ? -35.129 -24.992 -1.706  1.000 76.940  ? 3   GLN HHH HB2  1 
ATOM   46   H HB3  . GLN A 1 3   ? -35.797 -25.626 -0.418  1.000 76.940  ? 3   GLN HHH HB3  1 
ATOM   47   H HG2  . GLN A 1 3   ? -36.817 -27.281 -1.703  1.000 84.830  ? 3   GLN HHH HG2  1 
ATOM   48   H HG3  . GLN A 1 3   ? -36.299 -26.604 -3.041  1.000 84.830  ? 3   GLN HHH HG3  1 
ATOM   49   H HE21 . GLN A 1 3   ? -33.717 -28.457 -0.692  0.000 80.900  ? 3   GLN HHH HE21 1 
ATOM   50   H HE22 . GLN A 1 3   ? -34.955 -27.771 -0.108  0.000 80.900  ? 3   GLN HHH HE22 1 
ATOM   51   N N    . LEU A 1 4   ? -37.541 -23.629 0.740   1.000 62.460  ? 4   LEU HHH N    1 
ATOM   52   C CA   . LEU A 1 4   ? -37.348 -22.790 1.949   1.000 62.790  ? 4   LEU HHH CA   1 
ATOM   53   C C    . LEU A 1 4   ? -37.115 -23.714 3.150   1.000 63.310  ? 4   LEU HHH C    1 
ATOM   54   O O    . LEU A 1 4   ? -38.091 -24.351 3.613   1.000 62.000  ? 4   LEU HHH O    1 
ATOM   55   C CB   . LEU A 1 4   ? -38.572 -21.885 2.135   1.000 70.630  ? 4   LEU HHH CB   1 
ATOM   56   C CG   . LEU A 1 4   ? -38.908 -20.982 0.942   1.000 77.670  ? 4   LEU HHH CG   1 
ATOM   57   C CD1  . LEU A 1 4   ? -39.994 -21.600 0.069   1.000 81.230  ? 4   LEU HHH CD1  1 
ATOM   58   C CD2  . LEU A 1 4   ? -39.332 -19.592 1.388   1.000 83.380  ? 4   LEU HHH CD2  1 
ATOM   59   H H    . LEU A 1 4   ? -38.133 -24.446 0.797   1.000 62.460  ? 4   LEU HHH H    1 
ATOM   60   H HA   . LEU A 1 4   ? -36.551 -22.227 1.814   1.000 62.790  ? 4   LEU HHH HA   1 
ATOM   61   H HB2  . LEU A 1 4   ? -39.347 -22.451 2.325   1.000 70.630  ? 4   LEU HHH HB2  1 
ATOM   62   H HB3  . LEU A 1 4   ? -38.421 -21.321 2.919   1.000 70.630  ? 4   LEU HHH HB3  1 
ATOM   63   H HG   . LEU A 1 4   ? -38.092 -20.884 0.392   1.000 77.670  ? 4   LEU HHH HG   1 
ATOM   64   H HD11 . LEU A 1 4   ? -39.689 -22.460 -0.269  1.000 81.230  ? 4   LEU HHH HD11 1 
ATOM   65   H HD12 . LEU A 1 4   ? -40.187 -21.007 -0.678  1.000 81.230  ? 4   LEU HHH HD12 1 
ATOM   66   H HD13 . LEU A 1 4   ? -40.801 -21.728 0.597   1.000 81.230  ? 4   LEU HHH HD13 1 
ATOM   67   H HD21 . LEU A 1 4   ? -40.121 -19.659 1.953   1.000 83.380  ? 4   LEU HHH HD21 1 
ATOM   68   H HD22 . LEU A 1 4   ? -39.536 -19.049 0.607   1.000 83.380  ? 4   LEU HHH HD22 1 
ATOM   69   H HD23 . LEU A 1 4   ? -38.609 -19.178 1.890   1.000 83.380  ? 4   LEU HHH HD23 1 
ATOM   70   N N    . GLN A 1 5   ? -35.854 -23.830 3.591   1.000 56.330  ? 5   GLN HHH N    1 
ATOM   71   C CA   . GLN A 1 5   ? -35.457 -24.570 4.815   1.000 58.720  ? 5   GLN HHH CA   1 
ATOM   72   C C    . GLN A 1 5   ? -35.424 -23.564 5.968   1.000 54.940  ? 5   GLN HHH C    1 
ATOM   73   O O    . GLN A 1 5   ? -34.850 -22.483 5.781   1.000 65.420  ? 5   GLN HHH O    1 
ATOM   74   C CB   . GLN A 1 5   ? -34.122 -25.305 4.612   1.000 58.760  ? 5   GLN HHH CB   1 
ATOM   75   H H    . GLN A 1 5   ? -35.142 -23.375 3.038   1.000 56.330  ? 5   GLN HHH H    1 
ATOM   76   H HA   . GLN A 1 5   ? -36.136 -25.261 4.996   1.000 58.720  ? 5   GLN HHH HA   1 
ATOM   77   H HB2  . GLN A 1 5   ? -34.218 -25.922 3.857   1.000 58.760  ? 5   GLN HHH HB2  1 
ATOM   78   H HB3  . GLN A 1 5   ? -33.436 -24.646 4.375   0.000 58.760  ? 5   GLN HHH HB3  1 
ATOM   79   N N    . GLN A 1 6   ? -36.051 -23.907 7.093   1.000 51.820  ? 6   GLN HHH N    1 
ATOM   80   C CA   . GLN A 1 6   ? -36.183 -23.064 8.311   1.000 51.820  ? 6   GLN HHH CA   1 
ATOM   81   C C    . GLN A 1 6   ? -35.324 -23.681 9.409   1.000 52.460  ? 6   GLN HHH C    1 
ATOM   82   O O    . GLN A 1 6   ? -35.238 -24.901 9.460   1.000 59.100  ? 6   GLN HHH O    1 
ATOM   83   C CB   . GLN A 1 6   ? -37.638 -22.985 8.787   1.000 49.990  ? 6   GLN HHH CB   1 
ATOM   84   C CG   . GLN A 1 6   ? -38.575 -22.349 7.767   1.000 49.590  ? 6   GLN HHH CG   1 
ATOM   85   C CD   . GLN A 1 6   ? -40.008 -22.151 8.219   1.000 49.150  ? 6   GLN HHH CD   1 
ATOM   86   O OE1  . GLN A 1 6   ? -40.927 -22.295 7.420   1.000 43.110  ? 6   GLN HHH OE1  1 
ATOM   87   N NE2  . GLN A 1 6   ? -40.222 -21.827 9.490   1.000 47.310  ? 6   GLN HHH NE2  1 
ATOM   88   H H    . GLN A 1 6   ? -36.463 -24.829 7.085   1.000 51.820  ? 6   GLN HHH H    1 
ATOM   89   H HA   . GLN A 1 6   ? -35.849 -22.161 8.103   1.000 51.820  ? 6   GLN HHH HA   1 
ATOM   90   H HB2  . GLN A 1 6   ? -37.950 -23.892 8.989   1.000 49.990  ? 6   GLN HHH HB2  1 
ATOM   91   H HB3  . GLN A 1 6   ? -37.666 -22.467 9.618   1.000 49.990  ? 6   GLN HHH HB3  1 
ATOM   92   H HG2  . GLN A 1 6   ? -38.227 -21.467 7.514   1.000 49.590  ? 6   GLN HHH HG2  1 
ATOM   93   H HG3  . GLN A 1 6   ? -38.600 -22.907 6.960   1.000 49.590  ? 6   GLN HHH HG3  1 
ATOM   94   H HE21 . GLN A 1 6   ? -41.047 -21.705 9.782   0.000 47.310  ? 6   GLN HHH HE21 1 
ATOM   95   H HE22 . GLN A 1 6   ? -39.539 -21.733 10.043  0.000 47.310  ? 6   GLN HHH HE22 1 
ATOM   96   N N    . SER A 1 7   ? -34.720 -22.855 10.259  1.000 59.510  ? 7   SER HHH N    1 
ATOM   97   C CA   . SER A 1 7   ? -34.046 -23.314 11.496  1.000 58.000  ? 7   SER HHH CA   1 
ATOM   98   C C    . SER A 1 7   ? -34.919 -24.385 12.171  1.000 50.130  ? 7   SER HHH C    1 
ATOM   99   O O    . SER A 1 7   ? -36.144 -24.405 11.941  1.000 48.250  ? 7   SER HHH O    1 
ATOM   100  C CB   . SER A 1 7   ? -33.719 -22.150 12.415  1.000 55.920  ? 7   SER HHH CB   1 
ATOM   101  O OG   . SER A 1 7   ? -34.867 -21.658 13.090  1.000 51.950  ? 7   SER HHH OG   1 
ATOM   102  H H    . SER A 1 7   ? -34.728 -21.869 10.039  1.000 59.510  ? 7   SER HHH H    1 
ATOM   103  H HA   . SER A 1 7   ? -33.178 -23.726 11.239  1.000 58.000  ? 7   SER HHH HA   1 
ATOM   104  H HB2  . SER A 1 7   ? -33.060 -22.440 13.085  1.000 55.920  ? 7   SER HHH HB2  1 
ATOM   105  H HB3  . SER A 1 7   ? -33.327 -21.419 11.886  1.000 55.920  ? 7   SER HHH HB3  1 
ATOM   106  H HG   . SER A 1 7   ? -34.632 -21.014 13.586  0.000 51.950  ? 7   SER HHH HG   1 
ATOM   107  N N    . GLY A 1 8   ? -34.293 -25.261 12.952  1.000 52.650  ? 8   GLY HHH N    1 
ATOM   108  C CA   . GLY A 1 8   ? -34.941 -26.398 13.629  1.000 51.740  ? 8   GLY HHH CA   1 
ATOM   109  C C    . GLY A 1 8   ? -35.657 -25.910 14.877  1.000 51.780  ? 8   GLY HHH C    1 
ATOM   110  O O    . GLY A 1 8   ? -35.673 -24.709 15.137  1.000 54.520  ? 8   GLY HHH O    1 
ATOM   111  H H    . GLY A 1 8   ? -33.301 -25.115 13.075  1.000 52.650  ? 8   GLY HHH H    1 
ATOM   112  H HA2  . GLY A 1 8   ? -35.583 -26.822 13.006  1.000 51.740  ? 8   GLY HHH HA2  1 
ATOM   113  H HA3  . GLY A 1 8   ? -34.252 -27.069 13.865  1.000 51.740  ? 8   GLY HHH HA3  1 
ATOM   114  N N    . PRO A 1 9   ? -36.289 -26.810 15.664  1.000 47.200  ? 9   PRO HHH N    1 
ATOM   115  C CA   . PRO A 1 9   ? -37.076 -26.400 16.825  1.000 49.410  ? 9   PRO HHH CA   1 
ATOM   116  C C    . PRO A 1 9   ? -36.254 -25.553 17.807  1.000 52.810  ? 9   PRO HHH C    1 
ATOM   117  O O    . PRO A 1 9   ? -35.070 -25.440 17.595  1.000 58.320  ? 9   PRO HHH O    1 
ATOM   118  C CB   . PRO A 1 9   ? -37.517 -27.731 17.461  1.000 46.580  ? 9   PRO HHH CB   1 
ATOM   119  C CG   . PRO A 1 9   ? -36.501 -28.711 16.951  1.000 45.710  ? 9   PRO HHH CG   1 
ATOM   120  C CD   . PRO A 1 9   ? -36.238 -28.270 15.523  1.000 45.350  ? 9   PRO HHH CD   1 
ATOM   121  H HA   . PRO A 1 9   ? -37.865 -25.886 16.520  1.000 49.410  ? 9   PRO HHH HA   1 
ATOM   122  H HB2  . PRO A 1 9   ? -37.508 -27.673 18.439  1.000 46.580  ? 9   PRO HHH HB2  1 
ATOM   123  H HB3  . PRO A 1 9   ? -38.426 -27.970 17.182  1.000 46.580  ? 9   PRO HHH HB3  1 
ATOM   124  H HG2  . PRO A 1 9   ? -35.684 -28.679 17.491  1.000 45.710  ? 9   PRO HHH HG2  1 
ATOM   125  H HG3  . PRO A 1 9   ? -36.851 -29.626 16.984  1.000 45.710  ? 9   PRO HHH HG3  1 
ATOM   126  H HD2  . PRO A 1 9   ? -35.367 -28.594 15.213  1.000 45.350  ? 9   PRO HHH HD2  1 
ATOM   127  H HD3  . PRO A 1 9   ? -36.925 -28.620 14.918  1.000 45.350  ? 9   PRO HHH HD3  1 
ATOM   128  N N    . ASP A 1 10  ? -36.895 -25.051 18.871  1.000 58.410  ? 10  ASP HHH N    1 
ATOM   129  C CA   . ASP A 1 10  ? -36.383 -23.959 19.751  1.000 58.980  ? 10  ASP HHH CA   1 
ATOM   130  C C    . ASP A 1 10  ? -37.102 -24.003 21.100  1.000 55.580  ? 10  ASP HHH C    1 
ATOM   131  O O    . ASP A 1 10  ? -38.345 -23.777 21.127  1.000 55.890  ? 10  ASP HHH O    1 
ATOM   132  C CB   . ASP A 1 10  ? -36.568 -22.588 19.092  1.000 57.460  ? 10  ASP HHH CB   1 
ATOM   133  C CG   . ASP A 1 10  ? -35.496 -22.248 18.063  1.000 64.010  ? 10  ASP HHH CG   1 
ATOM   134  O OD1  . ASP A 1 10  ? -34.350 -22.048 18.492  1.000 75.370  ? 10  ASP HHH OD1  1 
ATOM   135  O OD2  . ASP A 1 10  ? -35.804 -22.201 16.831  1.000 69.100  ? 10  ASP HHH OD2  1 
ATOM   136  H H    . ASP A 1 10  ? -37.795 -25.463 19.071  1.000 58.410  ? 10  ASP HHH H    1 
ATOM   137  H HA   . ASP A 1 10  ? -35.420 -24.106 19.903  1.000 58.980  ? 10  ASP HHH HA   1 
ATOM   138  H HB2  . ASP A 1 10  ? -37.433 -22.578 18.633  1.000 57.460  ? 10  ASP HHH HB2  1 
ATOM   139  H HB3  . ASP A 1 10  ? -36.537 -21.902 19.789  1.000 57.460  ? 10  ASP HHH HB3  1 
ATOM   140  N N    . LEU A 1 11  ? -36.366 -24.322 22.171  1.000 55.000  ? 11  LEU HHH N    1 
ATOM   141  C CA   . LEU A 1 11  ? -36.812 -24.062 23.570  1.000 57.700  ? 11  LEU HHH CA   1 
ATOM   142  C C    . LEU A 1 11  ? -36.290 -22.670 23.947  1.000 57.660  ? 11  LEU HHH C    1 
ATOM   143  O O    . LEU A 1 11  ? -35.194 -22.322 23.470  1.000 55.540  ? 11  LEU HHH O    1 
ATOM   144  C CB   . LEU A 1 11  ? -36.289 -25.153 24.504  1.000 56.070  ? 11  LEU HHH CB   1 
ATOM   145  C CG   . LEU A 1 11  ? -36.670 -24.995 25.976  1.000 56.710  ? 11  LEU HHH CG   1 
ATOM   146  C CD1  . LEU A 1 11  ? -38.177 -24.957 26.165  1.000 53.790  ? 11  LEU HHH CD1  1 
ATOM   147  C CD2  . LEU A 1 11  ? -36.058 -26.109 26.811  1.000 55.040  ? 11  LEU HHH CD2  1 
ATOM   148  H H    . LEU A 1 11  ? -35.469 -24.758 22.013  1.000 55.000  ? 11  LEU HHH H    1 
ATOM   149  H HA   . LEU A 1 11  ? -37.797 -24.070 23.590  1.000 57.700  ? 11  LEU HHH HA   1 
ATOM   150  H HB2  . LEU A 1 11  ? -36.625 -26.016 24.188  1.000 56.070  ? 11  LEU HHH HB2  1 
ATOM   151  H HB3  . LEU A 1 11  ? -35.314 -25.174 24.437  1.000 56.070  ? 11  LEU HHH HB3  1 
ATOM   152  H HG   . LEU A 1 11  ? -36.305 -24.134 26.296  1.000 56.710  ? 11  LEU HHH HG   1 
ATOM   153  H HD11 . LEU A 1 11  ? -38.547 -24.206 25.670  1.000 53.790  ? 11  LEU HHH HD11 1 
ATOM   154  H HD12 . LEU A 1 11  ? -38.383 -24.857 27.110  1.000 53.790  ? 11  LEU HHH HD12 1 
ATOM   155  H HD13 . LEU A 1 11  ? -38.567 -25.785 25.835  1.000 53.790  ? 11  LEU HHH HD13 1 
ATOM   156  H HD21 . LEU A 1 11  ? -36.382 -26.969 26.492  1.000 55.040  ? 11  LEU HHH HD21 1 
ATOM   157  H HD22 . LEU A 1 11  ? -36.310 -25.992 27.743  1.000 55.040  ? 11  LEU HHH HD22 1 
ATOM   158  H HD23 . LEU A 1 11  ? -35.089 -26.079 26.732  1.000 55.040  ? 11  LEU HHH HD23 1 
ATOM   159  N N    . VAL A 1 12  ? -37.079 -21.893 24.693  1.000 60.060  ? 12  VAL HHH N    1 
ATOM   160  C CA   . VAL A 1 12  ? -36.857 -20.438 24.945  1.000 60.490  ? 12  VAL HHH CA   1 
ATOM   161  C C    . VAL A 1 12  ? -37.489 -20.057 26.291  1.000 65.880  ? 12  VAL HHH C    1 
ATOM   162  O O    . VAL A 1 12  ? -38.678 -20.397 26.501  1.000 65.650  ? 12  VAL HHH O    1 
ATOM   163  C CB   . VAL A 1 12  ? -37.458 -19.614 23.798  1.000 67.130  ? 12  VAL HHH CB   1 
ATOM   164  C CG1  . VAL A 1 12  ? -37.770 -18.192 24.236  1.000 71.720  ? 12  VAL HHH CG1  1 
ATOM   165  C CG2  . VAL A 1 12  ? -36.573 -19.625 22.559  1.000 64.690  ? 12  VAL HHH CG2  1 
ATOM   166  H H    . VAL A 1 12  ? -37.880 -22.348 25.107  1.000 60.060  ? 12  VAL HHH H    1 
ATOM   167  H HA   . VAL A 1 12  ? -35.898 -20.279 25.000  1.000 60.490  ? 12  VAL HHH HA   1 
ATOM   168  H HB   . VAL A 1 12  ? -38.318 -20.037 23.552  1.000 67.130  ? 12  VAL HHH HB   1 
ATOM   169  H HG11 . VAL A 1 12  ? -38.410 -18.211 24.969  1.000 71.720  ? 12  VAL HHH HG11 1 
ATOM   170  H HG12 . VAL A 1 12  ? -38.148 -17.697 23.488  1.000 71.720  ? 12  VAL HHH HG12 1 
ATOM   171  H HG13 . VAL A 1 12  ? -36.952 -17.756 24.531  1.000 71.720  ? 12  VAL HHH HG13 1 
ATOM   172  H HG21 . VAL A 1 12  ? -35.703 -19.249 22.778  1.000 64.690  ? 12  VAL HHH HG21 1 
ATOM   173  H HG22 . VAL A 1 12  ? -36.989 -19.094 21.858  1.000 64.690  ? 12  VAL HHH HG22 1 
ATOM   174  H HG23 . VAL A 1 12  ? -36.461 -20.540 22.248  1.000 64.690  ? 12  VAL HHH HG23 1 
ATOM   175  N N    . LYS A 1 13  ? -36.743 -19.361 27.160  1.000 62.510  ? 13  LYS HHH N    1 
ATOM   176  C CA   . LYS A 1 13  ? -37.223 -18.952 28.515  1.000 65.310  ? 13  LYS HHH CA   1 
ATOM   177  C C    . LYS A 1 13  ? -38.146 -17.746 28.358  1.000 54.210  ? 13  LYS HHH C    1 
ATOM   178  O O    . LYS A 1 13  ? -37.964 -16.925 27.460  1.000 52.660  ? 13  LYS HHH O    1 
ATOM   179  C CB   . LYS A 1 13  ? -36.053 -18.687 29.474  1.000 70.730  ? 13  LYS HHH CB   1 
ATOM   180  H H    . LYS A 1 13  ? -35.809 -19.106 26.871  1.000 62.510  ? 13  LYS HHH H    1 
ATOM   181  H HA   . LYS A 1 13  ? -37.732 -19.700 28.905  1.000 65.310  ? 13  LYS HHH HA   1 
ATOM   182  H HB2  . LYS A 1 13  ? -35.508 -19.499 29.532  1.000 70.730  ? 13  LYS HHH HB2  1 
ATOM   183  H HB3  . LYS A 1 13  ? -35.483 -17.991 29.086  0.000 70.730  ? 13  LYS HHH HB3  1 
ATOM   184  N N    . PRO A 1 14  ? -39.209 -17.634 29.180  1.000 51.330  ? 14  PRO HHH N    1 
ATOM   185  C CA   . PRO A 1 14  ? -40.007 -16.414 29.219  1.000 59.750  ? 14  PRO HHH CA   1 
ATOM   186  C C    . PRO A 1 14  ? -39.043 -15.220 29.330  1.000 65.310  ? 14  PRO HHH C    1 
ATOM   187  O O    . PRO A 1 14  ? -38.035 -15.359 30.004  1.000 61.010  ? 14  PRO HHH O    1 
ATOM   188  C CB   . PRO A 1 14  ? -40.905 -16.561 30.459  1.000 54.980  ? 14  PRO HHH CB   1 
ATOM   189  C CG   . PRO A 1 14  ? -40.899 -18.037 30.795  1.000 53.200  ? 14  PRO HHH CG   1 
ATOM   190  C CD   . PRO A 1 14  ? -39.682 -18.649 30.130  1.000 53.810  ? 14  PRO HHH CD   1 
ATOM   191  H HA   . PRO A 1 14  ? -40.565 -16.362 28.402  1.000 59.750  ? 14  PRO HHH HA   1 
ATOM   192  H HB2  . PRO A 1 14  ? -40.558 -16.034 31.209  1.000 54.980  ? 14  PRO HHH HB2  1 
ATOM   193  H HB3  . PRO A 1 14  ? -41.816 -16.253 30.272  1.000 54.980  ? 14  PRO HHH HB3  1 
ATOM   194  H HG2  . PRO A 1 14  ? -40.852 -18.174 31.764  1.000 53.200  ? 14  PRO HHH HG2  1 
ATOM   195  H HG3  . PRO A 1 14  ? -41.712 -18.473 30.466  1.000 53.200  ? 14  PRO HHH HG3  1 
ATOM   196  H HD2  . PRO A 1 14  ? -38.990 -18.858 30.792  1.000 53.810  ? 14  PRO HHH HD2  1 
ATOM   197  H HD3  . PRO A 1 14  ? -39.918 -19.479 29.666  1.000 53.810  ? 14  PRO HHH HD3  1 
ATOM   198  N N    . GLY A 1 15  ? -39.336 -14.127 28.616  1.000 67.940  ? 15  GLY HHH N    1 
ATOM   199  C CA   . GLY A 1 15  ? -38.524 -12.895 28.574  1.000 62.290  ? 15  GLY HHH CA   1 
ATOM   200  C C    . GLY A 1 15  ? -37.450 -12.963 27.505  1.000 59.130  ? 15  GLY HHH C    1 
ATOM   201  O O    . GLY A 1 15  ? -37.055 -11.906 26.990  1.000 59.530  ? 15  GLY HHH O    1 
ATOM   202  H H    . GLY A 1 15  ? -40.185 -14.176 28.072  1.000 67.940  ? 15  GLY HHH H    1 
ATOM   203  H HA2  . GLY A 1 15  ? -39.117 -12.123 28.394  1.000 62.290  ? 15  GLY HHH HA2  1 
ATOM   204  H HA3  . GLY A 1 15  ? -38.099 -12.758 29.457  1.000 62.290  ? 15  GLY HHH HA3  1 
ATOM   205  N N    . ALA A 1 16  ? -36.962 -14.151 27.172  1.000 54.140  ? 16  ALA HHH N    1 
ATOM   206  C CA   . ALA A 1 16  ? -35.855 -14.285 26.207  1.000 57.360  ? 16  ALA HHH CA   1 
ATOM   207  C C    . ALA A 1 16  ? -36.339 -13.864 24.822  1.000 56.530  ? 16  ALA HHH C    1 
ATOM   208  O O    . ALA A 1 16  ? -37.530 -13.565 24.678  1.000 67.320  ? 16  ALA HHH O    1 
ATOM   209  C CB   . ALA A 1 16  ? -35.336 -15.689 26.212  1.000 64.100  ? 16  ALA HHH CB   1 
ATOM   210  H H    . ALA A 1 16  ? -37.356 -14.983 27.588  1.000 54.140  ? 16  ALA HHH H    1 
ATOM   211  H HA   . ALA A 1 16  ? -35.124 -13.683 26.483  1.000 57.360  ? 16  ALA HHH HA   1 
ATOM   212  H HB1  . ALA A 1 16  ? -34.608 -15.768 25.576  1.000 64.100  ? 16  ALA HHH HB1  1 
ATOM   213  H HB2  . ALA A 1 16  ? -35.014 -15.913 27.099  1.000 64.100  ? 16  ALA HHH HB2  1 
ATOM   214  H HB3  . ALA A 1 16  ? -36.050 -16.301 25.964  1.000 64.100  ? 16  ALA HHH HB3  1 
ATOM   215  N N    . SER A 1 17  ? -35.418 -13.803 23.866  1.000 59.520  ? 17  SER HHH N    1 
ATOM   216  C CA   . SER A 1 17  ? -35.655 -13.602 22.414  1.000 67.890  ? 17  SER HHH CA   1 
ATOM   217  C C    . SER A 1 17  ? -35.281 -14.885 21.658  1.000 75.290  ? 17  SER HHH C    1 
ATOM   218  O O    . SER A 1 17  ? -34.799 -15.830 22.322  1.000 80.580  ? 17  SER HHH O    1 
ATOM   219  C CB   . SER A 1 17  ? -34.868 -12.429 21.896  1.000 72.250  ? 17  SER HHH CB   1 
ATOM   220  O OG   . SER A 1 17  ? -35.480 -11.209 22.276  1.000 83.070  ? 17  SER HHH OG   1 
ATOM   221  H H    . SER A 1 17  ? -34.471 -13.908 24.200  1.000 59.520  ? 17  SER HHH H    1 
ATOM   222  H HA   . SER A 1 17  ? -36.626 -13.428 22.281  1.000 67.890  ? 17  SER HHH HA   1 
ATOM   223  H HB2  . SER A 1 17  ? -33.954 -12.465 22.259  1.000 72.250  ? 17  SER HHH HB2  1 
ATOM   224  H HB3  . SER A 1 17  ? -34.817 -12.479 20.914  1.000 72.250  ? 17  SER HHH HB3  1 
ATOM   225  H HG   . SER A 1 17  ? -35.017 -10.570 21.972  0.000 83.070  ? 17  SER HHH HG   1 
ATOM   226  N N    . VAL A 1 18  ? -35.527 -14.917 20.338  1.000 70.840  ? 18  VAL HHH N    1 
ATOM   227  C CA   . VAL A 1 18  ? -35.086 -15.989 19.395  1.000 66.160  ? 18  VAL HHH CA   1 
ATOM   228  C C    . VAL A 1 18  ? -35.166 -15.433 17.974  1.000 62.220  ? 18  VAL HHH C    1 
ATOM   229  O O    . VAL A 1 18  ? -36.097 -14.666 17.695  1.000 81.320  ? 18  VAL HHH O    1 
ATOM   230  C CB   . VAL A 1 18  ? -35.924 -17.279 19.530  1.000 74.520  ? 18  VAL HHH CB   1 
ATOM   231  C CG1  . VAL A 1 18  ? -37.413 -17.048 19.291  1.000 73.400  ? 18  VAL HHH CG1  1 
ATOM   232  C CG2  . VAL A 1 18  ? -35.410 -18.374 18.607  1.000 72.970  ? 18  VAL HHH CG2  1 
ATOM   233  H H    . VAL A 1 18  ? -36.058 -14.135 19.981  1.000 70.840  ? 18  VAL HHH H    1 
ATOM   234  H HA   . VAL A 1 18  ? -34.159 -16.211 19.594  1.000 66.160  ? 18  VAL HHH HA   1 
ATOM   235  H HB   . VAL A 1 18  ? -35.824 -17.597 20.461  1.000 74.520  ? 18  VAL HHH HB   1 
ATOM   236  H HG11 . VAL A 1 18  ? -37.751 -16.406 19.940  1.000 73.400  ? 18  VAL HHH HG11 1 
ATOM   237  H HG12 . VAL A 1 18  ? -37.892 -17.890 19.387  1.000 73.400  ? 18  VAL HHH HG12 1 
ATOM   238  H HG13 . VAL A 1 18  ? -37.548 -16.700 18.392  1.000 73.400  ? 18  VAL HHH HG13 1 
ATOM   239  H HG21 . VAL A 1 18  ? -35.458 -18.070 17.684  1.000 72.970  ? 18  VAL HHH HG21 1 
ATOM   240  H HG22 . VAL A 1 18  ? -35.956 -19.172 18.714  1.000 72.970  ? 18  VAL HHH HG22 1 
ATOM   241  H HG23 . VAL A 1 18  ? -34.486 -18.581 18.832  1.000 72.970  ? 18  VAL HHH HG23 1 
ATOM   242  N N    . LYS A 1 19  ? -34.216 -15.803 17.126  1.000 59.440  ? 19  LYS HHH N    1 
ATOM   243  C CA   . LYS A 1 19  ? -34.209 -15.496 15.674  1.000 63.010  ? 19  LYS HHH CA   1 
ATOM   244  C C    . LYS A 1 19  ? -34.508 -16.814 14.943  1.000 68.270  ? 19  LYS HHH C    1 
ATOM   245  O O    . LYS A 1 19  ? -34.199 -17.887 15.533  1.000 65.460  ? 19  LYS HHH O    1 
ATOM   246  C CB   . LYS A 1 19  ? -32.853 -14.888 15.303  1.000 67.050  ? 19  LYS HHH CB   1 
ATOM   247  C CG   . LYS A 1 19  ? -32.809 -13.983 14.078  1.000 71.940  ? 19  LYS HHH CG   1 
ATOM   248  C CD   . LYS A 1 19  ? -31.676 -12.959 14.132  1.000 72.270  ? 19  LYS HHH CD   1 
ATOM   249  C CE   . LYS A 1 19  ? -31.474 -12.224 12.820  1.000 83.050  ? 19  LYS HHH CE   1 
ATOM   250  N NZ   . LYS A 1 19  ? -30.044 -11.937 12.537  1.000 86.230  ? 19  LYS HHH NZ   1 
ATOM   251  H H    . LYS A 1 19  ? -33.452 -16.332 17.521  1.000 59.440  ? 19  LYS HHH H    1 
ATOM   252  H HA   . LYS A 1 19  ? -34.920 -14.840 15.490  1.000 63.010  ? 19  LYS HHH HA   1 
ATOM   253  H HB2  . LYS A 1 19  ? -32.524 -14.370 16.067  1.000 67.050  ? 19  LYS HHH HB2  1 
ATOM   254  H HB3  . LYS A 1 19  ? -32.214 -15.617 15.158  1.000 67.050  ? 19  LYS HHH HB3  1 
ATOM   255  H HG2  . LYS A 1 19  ? -32.696 -14.542 13.280  1.000 71.940  ? 19  LYS HHH HG2  1 
ATOM   256  H HG3  . LYS A 1 19  ? -33.665 -13.508 14.009  1.000 71.940  ? 19  LYS HHH HG3  1 
ATOM   257  H HD2  . LYS A 1 19  ? -31.870 -12.304 14.836  1.000 72.270  ? 19  LYS HHH HD2  1 
ATOM   258  H HD3  . LYS A 1 19  ? -30.842 -13.417 14.371  1.000 72.270  ? 19  LYS HHH HD3  1 
ATOM   259  H HE2  . LYS A 1 19  ? -31.833 -12.759 12.087  1.000 83.050  ? 19  LYS HHH HE2  1 
ATOM   260  H HE3  . LYS A 1 19  ? -31.961 -11.378 12.840  1.000 83.050  ? 19  LYS HHH HE3  1 
ATOM   261  H HZ1  . LYS A 1 19  ? -29.697 -11.423 13.199  1.000 86.230  ? 19  LYS HHH HZ1  1 
ATOM   262  H HZ2  . LYS A 1 19  ? -29.969 -11.501 11.745  1.000 86.230  ? 19  LYS HHH HZ2  1 
ATOM   263  H HZ3  . LYS A 1 19  ? -29.578 -12.714 12.491  1.000 86.230  ? 19  LYS HHH HZ3  1 
ATOM   264  N N    . ILE A 1 20  ? -35.129 -16.740 13.757  1.000 57.350  ? 20  ILE HHH N    1 
ATOM   265  C CA   . ILE A 1 20  ? -35.458 -17.899 12.882  1.000 58.250  ? 20  ILE HHH CA   1 
ATOM   266  C C    . ILE A 1 20  ? -34.964 -17.583 11.470  1.000 59.520  ? 20  ILE HHH C    1 
ATOM   267  O O    . ILE A 1 20  ? -35.201 -16.457 10.984  1.000 63.070  ? 20  ILE HHH O    1 
ATOM   268  C CB   . ILE A 1 20  ? -36.973 -18.190 12.907  1.000 63.470  ? 20  ILE HHH CB   1 
ATOM   269  C CG1  . ILE A 1 20  ? -37.444 -18.685 14.277  1.000 59.380  ? 20  ILE HHH CG1  1 
ATOM   270  C CG2  . ILE A 1 20  ? -37.367 -19.155 11.800  1.000 61.110  ? 20  ILE HHH CG2  1 
ATOM   271  C CD1  . ILE A 1 20  ? -38.932 -18.503 14.486  1.000 61.690  ? 20  ILE HHH CD1  1 
ATOM   272  H H    . ILE A 1 20  ? -35.383 -15.809 13.458  1.000 57.350  ? 20  ILE HHH H    1 
ATOM   273  H HA   . ILE A 1 20  ? -34.981 -18.680 13.215  1.000 58.250  ? 20  ILE HHH HA   1 
ATOM   274  H HB   . ILE A 1 20  ? -37.441 -17.336 12.735  1.000 63.470  ? 20  ILE HHH HB   1 
ATOM   275  H HG12 . ILE A 1 20  ? -37.218 -19.636 14.363  1.000 59.380  ? 20  ILE HHH HG12 1 
ATOM   276  H HG13 . ILE A 1 20  ? -36.956 -18.196 14.973  1.000 59.380  ? 20  ILE HHH HG13 1 
ATOM   277  H HG21 . ILE A 1 20  ? -37.143 -18.770 10.935  1.000 61.110  ? 20  ILE HHH HG21 1 
ATOM   278  H HG22 . ILE A 1 20  ? -38.325 -19.320 11.835  1.000 61.110  ? 20  ILE HHH HG22 1 
ATOM   279  H HG23 . ILE A 1 20  ? -36.890 -19.995 11.913  1.000 61.110  ? 20  ILE HHH HG23 1 
ATOM   280  H HD11 . ILE A 1 20  ? -39.158 -17.559 14.418  1.000 61.690  ? 20  ILE HHH HD11 1 
ATOM   281  H HD12 . ILE A 1 20  ? -39.180 -18.832 15.368  1.000 61.690  ? 20  ILE HHH HD12 1 
ATOM   282  H HD13 . ILE A 1 20  ? -39.420 -19.001 13.807  1.000 61.690  ? 20  ILE HHH HD13 1 
ATOM   283  N N    . SER A 1 21  ? -34.303 -18.545 10.839  1.000 57.880  ? 21  SER HHH N    1 
ATOM   284  C CA   . SER A 1 21  ? -33.822 -18.451 9.438   1.000 59.740  ? 21  SER HHH CA   1 
ATOM   285  C C    . SER A 1 21  ? -34.824 -19.119 8.495   1.000 58.250  ? 21  SER HHH C    1 
ATOM   286  O O    . SER A 1 21  ? -35.582 -19.995 8.938   1.000 55.030  ? 21  SER HHH O    1 
ATOM   287  C CB   . SER A 1 21  ? -32.446 -19.059 9.265   1.000 60.660  ? 21  SER HHH CB   1 
ATOM   288  O OG   . SER A 1 21  ? -32.415 -20.402 9.721   1.000 61.480  ? 21  SER HHH OG   1 
ATOM   289  H H    . SER A 1 21  ? -34.126 -19.389 11.365  1.000 57.880  ? 21  SER HHH H    1 
ATOM   290  H HA   . SER A 1 21  ? -33.763 -17.488 9.196   1.000 59.740  ? 21  SER HHH HA   1 
ATOM   291  H HB2  . SER A 1 21  ? -32.197 -19.035 8.313   1.000 60.660  ? 21  SER HHH HB2  1 
ATOM   292  H HB3  . SER A 1 21  ? -31.790 -18.530 9.773   1.000 60.660  ? 21  SER HHH HB3  1 
ATOM   293  H HG   . SER A 1 21  ? -31.634 -20.706 9.608   0.000 61.480  ? 21  SER HHH HG   1 
ATOM   294  N N    . CYS A 1 22  ? -34.775 -18.705 7.233   1.000 55.300  ? 22  CYS HHH N    1 
ATOM   295  C CA   . CYS A 1 22  ? -35.490 -19.276 6.076   1.000 62.370  ? 22  CYS HHH CA   1 
ATOM   296  C C    . CYS A 1 22  ? -34.539 -19.177 4.872   1.000 67.700  ? 22  CYS HHH C    1 
ATOM   297  O O    . CYS A 1 22  ? -34.637 -18.179 4.108   1.000 65.790  ? 22  CYS HHH O    1 
ATOM   298  C CB   . CYS A 1 22  ? -36.822 -18.556 5.883   1.000 62.920  ? 22  CYS HHH CB   1 
ATOM   299  S SG   . CYS A 1 22  ? -37.791 -19.139 4.468   1.000 63.880  ? 22  CYS HHH SG   1 
ATOM   300  H H    . CYS A 1 22  ? -34.170 -17.909 7.094   1.000 55.300  ? 22  CYS HHH H    1 
ATOM   301  H HA   . CYS A 1 22  ? -35.682 -20.222 6.273   1.000 62.370  ? 22  CYS HHH HA   1 
ATOM   302  H HB2  . CYS A 1 22  ? -37.366 -18.667 6.689   1.000 62.920  ? 22  CYS HHH HB2  1 
ATOM   303  H HB3  . CYS A 1 22  ? -36.655 -17.599 5.762   1.000 62.920  ? 22  CYS HHH HB3  1 
ATOM   304  N N    . LYS A 1 23  ? -33.609 -20.141 4.761   1.000 65.330  ? 23  LYS HHH N    1 
ATOM   305  C CA   . LYS A 1 23  ? -32.615 -20.255 3.657   1.000 65.820  ? 23  LYS HHH CA   1 
ATOM   306  C C    . LYS A 1 23  ? -33.362 -20.688 2.391   1.000 67.720  ? 23  LYS HHH C    1 
ATOM   307  O O    . LYS A 1 23  ? -34.123 -21.666 2.470   1.000 77.540  ? 23  LYS HHH O    1 
ATOM   308  C CB   . LYS A 1 23  ? -31.489 -21.227 4.032   1.000 67.960  ? 23  LYS HHH CB   1 
ATOM   309  H H    . LYS A 1 23  ? -33.606 -20.830 5.499   1.000 65.330  ? 23  LYS HHH H    1 
ATOM   310  H HA   . LYS A 1 23  ? -32.208 -19.370 3.511   1.000 65.820  ? 23  LYS HHH HA   1 
ATOM   311  H HB2  . LYS A 1 23  ? -31.063 -20.908 4.855   1.000 67.960  ? 23  LYS HHH HB2  1 
ATOM   312  H HB3  . LYS A 1 23  ? -31.886 -22.099 4.238   0.000 67.960  ? 23  LYS HHH HB3  1 
ATOM   313  N N    . THR A 1 24  ? -33.117 -19.998 1.276   1.000 66.810  ? 24  THR HHH N    1 
ATOM   314  C CA   . THR A 1 24  ? -34.003 -19.890 0.092   1.000 69.570  ? 24  THR HHH CA   1 
ATOM   315  C C    . THR A 1 24  ? -33.254 -20.225 -1.197  1.000 78.390  ? 24  THR HHH C    1 
ATOM   316  O O    . THR A 1 24  ? -32.579 -19.320 -1.724  1.000 81.010  ? 24  THR HHH O    1 
ATOM   317  C CB   . THR A 1 24  ? -34.493 -18.449 -0.057  1.000 73.930  ? 24  THR HHH CB   1 
ATOM   318  O OG1  . THR A 1 24  ? -35.268 -18.148 1.104   1.000 82.260  ? 24  THR HHH OG1  1 
ATOM   319  C CG2  . THR A 1 24  ? -35.288 -18.214 -1.319  1.000 70.540  ? 24  THR HHH CG2  1 
ATOM   320  H H    . THR A 1 24  ? -32.231 -19.514 1.274   1.000 66.810  ? 24  THR HHH H    1 
ATOM   321  H HA   . THR A 1 24  ? -34.730 -20.546 0.194   1.000 69.570  ? 24  THR HHH HA   1 
ATOM   322  H HB   . THR A 1 24  ? -33.706 -17.854 -0.066  1.000 73.930  ? 24  THR HHH HB   1 
ATOM   323  H HG1  . THR A 1 24  ? -35.557 -17.352 1.055   0.000 82.260  ? 24  THR HHH HG1  1 
ATOM   324  H HG21 . THR A 1 24  ? -34.735 -18.415 -2.095  1.000 70.540  ? 24  THR HHH HG21 1 
ATOM   325  H HG22 . THR A 1 24  ? -35.571 -17.283 -1.358  1.000 70.540  ? 24  THR HHH HG22 1 
ATOM   326  H HG23 . THR A 1 24  ? -36.073 -18.791 -1.322  1.000 70.540  ? 24  THR HHH HG23 1 
ATOM   327  N N    . SER A 1 25  ? -33.438 -21.438 -1.720  1.000 82.700  ? 25  SER HHH N    1 
ATOM   328  C CA   . SER A 1 25  ? -32.788 -21.931 -2.962  1.000 83.910  ? 25  SER HHH CA   1 
ATOM   329  C C    . SER A 1 25  ? -33.759 -21.805 -4.140  1.000 78.000  ? 25  SER HHH C    1 
ATOM   330  O O    . SER A 1 25  ? -34.954 -21.606 -3.883  1.000 83.160  ? 25  SER HHH O    1 
ATOM   331  C CB   . SER A 1 25  ? -32.317 -23.355 -2.781  1.000 83.650  ? 25  SER HHH CB   1 
ATOM   332  O OG   . SER A 1 25  ? -33.278 -24.275 -3.274  1.000 83.730  ? 25  SER HHH OG   1 
ATOM   333  H H    . SER A 1 25  ? -34.068 -22.048 -1.219  1.000 82.700  ? 25  SER HHH H    1 
ATOM   334  H HA   . SER A 1 25  ? -31.998 -21.355 -3.146  1.000 83.910  ? 25  SER HHH HA   1 
ATOM   335  H HB2  . SER A 1 25  ? -31.469 -23.481 -3.263  1.000 83.650  ? 25  SER HHH HB2  1 
ATOM   336  H HB3  . SER A 1 25  ? -32.162 -23.527 -1.825  1.000 83.650  ? 25  SER HHH HB3  1 
ATOM   337  H HG   . SER A 1 25  ? -32.984 -25.060 -3.157  0.000 83.730  ? 25  SER HHH HG   1 
ATOM   338  N N    . GLY A 1 26  ? -33.240 -21.867 -5.373  1.000 72.240  ? 26  GLY HHH N    1 
ATOM   339  C CA   . GLY A 1 26  ? -33.968 -22.265 -6.598  1.000 65.980  ? 26  GLY HHH CA   1 
ATOM   340  C C    . GLY A 1 26  ? -34.700 -21.139 -7.307  1.000 66.500  ? 26  GLY HHH C    1 
ATOM   341  O O    . GLY A 1 26  ? -35.509 -21.454 -8.204  1.000 74.540  ? 26  GLY HHH O    1 
ATOM   342  H H    . GLY A 1 26  ? -32.264 -21.614 -5.440  1.000 72.240  ? 26  GLY HHH H    1 
ATOM   343  H HA2  . GLY A 1 26  ? -33.327 -22.659 -7.241  1.000 65.980  ? 26  GLY HHH HA2  1 
ATOM   344  H HA3  . GLY A 1 26  ? -34.636 -22.958 -6.366  1.000 65.980  ? 26  GLY HHH HA3  1 
ATOM   345  N N    . TYR A 1 27  ? -34.452 -19.878 -6.945  1.000 69.910  ? 27  TYR HHH N    1 
ATOM   346  C CA   . TYR A 1 27  ? -35.025 -18.687 -7.630  1.000 68.670  ? 27  TYR HHH CA   1 
ATOM   347  C C    . TYR A 1 27  ? -34.246 -17.414 -7.238  1.000 72.170  ? 27  TYR HHH C    1 
ATOM   348  O O    . TYR A 1 27  ? -33.531 -17.412 -6.199  1.000 62.840  ? 27  TYR HHH O    1 
ATOM   349  C CB   . TYR A 1 27  ? -36.520 -18.552 -7.311  1.000 67.070  ? 27  TYR HHH CB   1 
ATOM   350  C CG   . TYR A 1 27  ? -36.834 -18.082 -5.911  1.000 63.060  ? 27  TYR HHH CG   1 
ATOM   351  C CD1  . TYR A 1 27  ? -36.881 -18.971 -4.854  1.000 65.830  ? 27  TYR HHH CD1  1 
ATOM   352  C CD2  . TYR A 1 27  ? -37.090 -16.749 -5.635  1.000 63.760  ? 27  TYR HHH CD2  1 
ATOM   353  C CE1  . TYR A 1 27  ? -37.163 -18.550 -3.566  1.000 64.890  ? 27  TYR HHH CE1  1 
ATOM   354  C CE2  . TYR A 1 27  ? -37.370 -16.308 -4.351  1.000 59.640  ? 27  TYR HHH CE2  1 
ATOM   355  C CZ   . TYR A 1 27  ? -37.418 -17.214 -3.311  1.000 63.890  ? 27  TYR HHH CZ   1 
ATOM   356  O OH   . TYR A 1 27  ? -37.694 -16.806 -2.035  1.000 68.410  ? 27  TYR HHH OH   1 
ATOM   357  H H    . TYR A 1 27  ? -33.836 -19.743 -6.156  1.000 69.910  ? 27  TYR HHH H    1 
ATOM   358  H HA   . TYR A 1 27  ? -34.935 -18.812 -8.609  1.000 68.670  ? 27  TYR HHH HA   1 
ATOM   359  H HB2  . TYR A 1 27  ? -36.918 -17.925 -7.950  1.000 67.070  ? 27  TYR HHH HB2  1 
ATOM   360  H HB3  . TYR A 1 27  ? -36.947 -19.422 -7.454  1.000 67.070  ? 27  TYR HHH HB3  1 
ATOM   361  H HD1  . TYR A 1 27  ? -36.714 -19.886 -5.012  1.000 65.830  ? 27  TYR HHH HD1  1 
ATOM   362  H HD2  . TYR A 1 27  ? -37.073 -16.126 -6.342  1.000 63.760  ? 27  TYR HHH HD2  1 
ATOM   363  H HE1  . TYR A 1 27  ? -37.190 -19.173 -2.859  1.000 64.890  ? 27  TYR HHH HE1  1 
ATOM   364  H HE2  . TYR A 1 27  ? -37.542 -15.395 -4.189  1.000 59.640  ? 27  TYR HHH HE2  1 
ATOM   365  H HH   . TYR A 1 27  ? -37.034 -16.990 -1.519  0.000 68.410  ? 27  TYR HHH HH   1 
ATOM   366  N N    . THR A 1 28  ? -34.402 -16.349 -8.042  1.000 73.440  ? 28  THR HHH N    1 
ATOM   367  C CA   . THR A 1 28  ? -33.826 -14.999 -7.790  1.000 79.760  ? 28  THR HHH CA   1 
ATOM   368  C C    . THR A 1 28  ? -34.469 -14.415 -6.524  1.000 73.490  ? 28  THR HHH C    1 
ATOM   369  O O    . THR A 1 28  ? -35.629 -13.979 -6.600  1.000 67.940  ? 28  THR HHH O    1 
ATOM   370  C CB   . THR A 1 28  ? -34.007 -14.059 -8.989  1.000 81.040  ? 28  THR HHH CB   1 
ATOM   371  O OG1  . THR A 1 28  ? -33.649 -14.767 -10.173 1.000 73.790  ? 28  THR HHH OG1  1 
ATOM   372  C CG2  . THR A 1 28  ? -33.170 -12.803 -8.876  1.000 83.320  ? 28  THR HHH CG2  1 
ATOM   373  H H    . THR A 1 28  ? -34.955 -16.501 -8.873  1.000 73.440  ? 28  THR HHH H    1 
ATOM   374  H HA   . THR A 1 28  ? -32.859 -15.104 -7.637  1.000 79.760  ? 28  THR HHH HA   1 
ATOM   375  H HB   . THR A 1 28  ? -34.959 -13.806 -9.042  1.000 81.040  ? 28  THR HHH HB   1 
ATOM   376  H HG1  . THR A 1 28  ? -33.744 -14.261 -10.847 0.000 73.790  ? 28  THR HHH HG1  1 
ATOM   377  H HG21 . THR A 1 28  ? -33.424 -12.313 -8.073  1.000 83.320  ? 28  THR HHH HG21 1 
ATOM   378  H HG22 . THR A 1 28  ? -33.319 -12.240 -9.657  1.000 83.320  ? 28  THR HHH HG22 1 
ATOM   379  H HG23 . THR A 1 28  ? -32.227 -13.043 -8.825  1.000 83.320  ? 28  THR HHH HG23 1 
ATOM   380  N N    . PHE A 1 29  ? -33.721 -14.405 -5.418  1.000 72.790  ? 29  PHE HHH N    1 
ATOM   381  C CA   . PHE A 1 29  ? -34.181 -13.988 -4.070  1.000 75.200  ? 29  PHE HHH CA   1 
ATOM   382  C C    . PHE A 1 29  ? -34.886 -12.624 -4.112  1.000 79.210  ? 29  PHE HHH C    1 
ATOM   383  O O    . PHE A 1 29  ? -35.998 -12.518 -3.566  1.000 86.330  ? 29  PHE HHH O    1 
ATOM   384  C CB   . PHE A 1 29  ? -33.004 -13.948 -3.104  1.000 69.450  ? 29  PHE HHH CB   1 
ATOM   385  C CG   . PHE A 1 29  ? -33.397 -13.643 -1.685  1.000 72.730  ? 29  PHE HHH CG   1 
ATOM   386  C CD1  . PHE A 1 29  ? -34.288 -14.461 -1.013  1.000 76.300  ? 29  PHE HHH CD1  1 
ATOM   387  C CD2  . PHE A 1 29  ? -32.871 -12.550 -1.020  1.000 72.400  ? 29  PHE HHH CD2  1 
ATOM   388  C CE1  . PHE A 1 29  ? -34.641 -14.195 0.302   1.000 80.250  ? 29  PHE HHH CE1  1 
ATOM   389  C CE2  . PHE A 1 29  ? -33.228 -12.281 0.292   1.000 76.680  ? 29  PHE HHH CE2  1 
ATOM   390  C CZ   . PHE A 1 29  ? -34.109 -13.105 0.953   1.000 80.340  ? 29  PHE HHH CZ   1 
ATOM   391  H H    . PHE A 1 29  ? -32.766 -14.712 -5.539  1.000 72.790  ? 29  PHE HHH H    1 
ATOM   392  H HA   . PHE A 1 29  ? -34.839 -14.652 -3.741  1.000 75.200  ? 29  PHE HHH HA   1 
ATOM   393  H HB2  . PHE A 1 29  ? -32.547 -14.814 -3.136  1.000 69.450  ? 29  PHE HHH HB2  1 
ATOM   394  H HB3  . PHE A 1 29  ? -32.368 -13.272 -3.418  1.000 69.450  ? 29  PHE HHH HB3  1 
ATOM   395  H HD1  . PHE A 1 29  ? -34.650 -15.215 -1.451  1.000 76.300  ? 29  PHE HHH HD1  1 
ATOM   396  H HD2  . PHE A 1 29  ? -32.263 -11.983 -1.466  1.000 72.400  ? 29  PHE HHH HD2  1 
ATOM   397  H HE1  . PHE A 1 29  ? -35.250 -14.762 0.748   1.000 80.250  ? 29  PHE HHH HE1  1 
ATOM   398  H HE2  . PHE A 1 29  ? -32.861 -11.533 0.735   1.000 76.680  ? 29  PHE HHH HE2  1 
ATOM   399  H HZ   . PHE A 1 29  ? -34.351 -12.926 1.848   1.000 80.340  ? 29  PHE HHH HZ   1 
ATOM   400  N N    . THR A 1 30  ? -34.275 -11.623 -4.751  1.000 84.280  ? 30  THR HHH N    1 
ATOM   401  C CA   . THR A 1 30  ? -34.694 -10.195 -4.675  1.000 84.420  ? 30  THR HHH CA   1 
ATOM   402  C C    . THR A 1 30  ? -36.005 -9.989  -5.447  1.000 80.580  ? 30  THR HHH C    1 
ATOM   403  O O    . THR A 1 30  ? -36.631 -8.924  -5.267  1.000 81.420  ? 30  THR HHH O    1 
ATOM   404  C CB   . THR A 1 30  ? -33.583 -9.232  -5.140  1.000 82.170  ? 30  THR HHH CB   1 
ATOM   405  O OG1  . THR A 1 30  ? -33.340 -9.374  -6.543  1.000 66.640  ? 30  THR HHH OG1  1 
ATOM   406  C CG2  . THR A 1 30  ? -32.298 -9.422  -4.359  1.000 78.980  ? 30  THR HHH CG2  1 
ATOM   407  H H    . THR A 1 30  ? -33.478 -11.873 -5.318  1.000 84.280  ? 30  THR HHH H    1 
ATOM   408  H HA   . THR A 1 30  ? -34.855 -9.974  -3.729  1.000 84.420  ? 30  THR HHH HA   1 
ATOM   409  H HB   . THR A 1 30  ? -33.904 -8.307  -5.016  1.000 82.170  ? 30  THR HHH HB   1 
ATOM   410  H HG1  . THR A 1 30  ? -32.728 -8.838  -6.781  0.000 66.640  ? 30  THR HHH HG1  1 
ATOM   411  H HG21 . THR A 1 30  ? -32.464 -9.257  -3.413  1.000 78.980  ? 30  THR HHH HG21 1 
ATOM   412  H HG22 . THR A 1 30  ? -31.625 -8.797  -4.682  1.000 78.980  ? 30  THR HHH HG22 1 
ATOM   413  H HG23 . THR A 1 30  ? -31.976 -10.334 -4.477  1.000 78.980  ? 30  THR HHH HG23 1 
ATOM   414  N N    . GLU A 1 31  ? -36.416 -10.970 -6.254  1.000 81.870  ? 31  GLU HHH N    1 
ATOM   415  C CA   . GLU A 1 31  ? -37.566 -10.841 -7.189  1.000 81.970  ? 31  GLU HHH CA   1 
ATOM   416  C C    . GLU A 1 31  ? -38.886 -11.220 -6.501  1.000 72.700  ? 31  GLU HHH C    1 
ATOM   417  O O    . GLU A 1 31  ? -39.934 -11.052 -7.153  1.000 67.770  ? 31  GLU HHH O    1 
ATOM   418  C CB   . GLU A 1 31  ? -37.325 -11.691 -8.439  1.000 85.490  ? 31  GLU HHH CB   1 
ATOM   419  C CG   . GLU A 1 31  ? -36.231 -11.133 -9.329  1.000 91.260  ? 31  GLU HHH CG   1 
ATOM   420  C CD   . GLU A 1 31  ? -36.293 -11.600 -10.772 1.000 96.590  ? 31  GLU HHH CD   1 
ATOM   421  O OE1  . GLU A 1 31  ? -36.321 -12.827 -10.995 1.000 107.620 ? 31  GLU HHH OE1  1 
ATOM   422  O OE2  . GLU A 1 31  ? -36.334 -10.735 -11.666 1.000 87.150  ? 31  GLU HHH OE2  1 
ATOM   423  H H    . GLU A 1 31  ? -35.908 -11.842 -6.216  1.000 81.870  ? 31  GLU HHH H    1 
ATOM   424  H HA   . GLU A 1 31  ? -37.633 -9.901  -7.474  1.000 81.970  ? 31  GLU HHH HA   1 
ATOM   425  H HB2  . GLU A 1 31  ? -37.080 -12.597 -8.157  1.000 85.490  ? 31  GLU HHH HB2  1 
ATOM   426  H HB3  . GLU A 1 31  ? -38.161 -11.740 -8.948  1.000 85.490  ? 31  GLU HHH HB3  1 
ATOM   427  H HG2  . GLU A 1 31  ? -36.281 -10.153 -9.317  1.000 91.260  ? 31  GLU HHH HG2  1 
ATOM   428  H HG3  . GLU A 1 31  ? -35.359 -11.386 -8.958  1.000 91.260  ? 31  GLU HHH HG3  1 
ATOM   429  N N    . TYR A 1 32  ? -38.861 -11.669 -5.239  1.000 66.690  ? 32  TYR HHH N    1 
ATOM   430  C CA   . TYR A 1 32  ? -40.061 -12.213 -4.541  1.000 69.270  ? 32  TYR HHH CA   1 
ATOM   431  C C    . TYR A 1 32  ? -40.117 -11.738 -3.081  1.000 62.960  ? 32  TYR HHH C    1 
ATOM   432  O O    . TYR A 1 32  ? -39.163 -11.954 -2.334  1.000 59.200  ? 32  TYR HHH O    1 
ATOM   433  C CB   . TYR A 1 32  ? -40.075 -13.744 -4.641  1.000 69.620  ? 32  TYR HHH CB   1 
ATOM   434  C CG   . TYR A 1 32  ? -40.298 -14.277 -6.038  1.000 70.990  ? 32  TYR HHH CG   1 
ATOM   435  C CD1  . TYR A 1 32  ? -41.579 -14.472 -6.525  1.000 66.540  ? 32  TYR HHH CD1  1 
ATOM   436  C CD2  . TYR A 1 32  ? -39.236 -14.557 -6.892  1.000 72.960  ? 32  TYR HHH CD2  1 
ATOM   437  C CE1  . TYR A 1 32  ? -41.802 -14.940 -7.809  1.000 73.130  ? 32  TYR HHH CE1  1 
ATOM   438  C CE2  . TYR A 1 32  ? -39.441 -15.027 -8.182  1.000 72.460  ? 32  TYR HHH CE2  1 
ATOM   439  C CZ   . TYR A 1 32  ? -40.733 -15.224 -8.641  1.000 74.590  ? 32  TYR HHH CZ   1 
ATOM   440  O OH   . TYR A 1 32  ? -40.981 -15.697 -9.898  1.000 71.240  ? 32  TYR HHH OH   1 
ATOM   441  H H    . TYR A 1 32  ? -37.980 -11.632 -4.747  1.000 66.690  ? 32  TYR HHH H    1 
ATOM   442  H HA   . TYR A 1 32  ? -40.873 -11.875 -4.998  1.000 69.270  ? 32  TYR HHH HA   1 
ATOM   443  H HB2  . TYR A 1 32  ? -39.221 -14.085 -4.301  1.000 69.620  ? 32  TYR HHH HB2  1 
ATOM   444  H HB3  . TYR A 1 32  ? -40.779 -14.087 -4.052  1.000 69.620  ? 32  TYR HHH HB3  1 
ATOM   445  H HD1  . TYR A 1 32  ? -42.318 -14.269 -5.975  1.000 66.540  ? 32  TYR HHH HD1  1 
ATOM   446  H HD2  . TYR A 1 32  ? -38.354 -14.425 -6.585  1.000 72.960  ? 32  TYR HHH HD2  1 
ATOM   447  H HE1  . TYR A 1 32  ? -42.683 -15.066 -8.121  1.000 73.130  ? 32  TYR HHH HE1  1 
ATOM   448  H HE2  . TYR A 1 32  ? -38.707 -15.218 -8.742  1.000 72.460  ? 32  TYR HHH HE2  1 
ATOM   449  H HH   . TYR A 1 32  ? -41.446 -15.127 -10.340 0.000 71.240  ? 32  TYR HHH HH   1 
ATOM   450  N N    . ILE A 1 33  ? -41.247 -11.149 -2.684  1.000 63.430  ? 33  ILE HHH N    1 
ATOM   451  C CA   . ILE A 1 33  ? -41.553 -10.776 -1.271  1.000 62.240  ? 33  ILE HHH CA   1 
ATOM   452  C C    . ILE A 1 33  ? -41.692 -12.075 -0.454  1.000 61.590  ? 33  ILE HHH C    1 
ATOM   453  O O    . ILE A 1 33  ? -42.068 -13.117 -1.031  1.000 54.880  ? 33  ILE HHH O    1 
ATOM   454  C CB   . ILE A 1 33  ? -42.809 -9.869  -1.189  1.000 63.900  ? 33  ILE HHH CB   1 
ATOM   455  C CG1  . ILE A 1 33  ? -42.550 -8.452  -1.715  1.000 69.110  ? 33  ILE HHH CG1  1 
ATOM   456  C CG2  . ILE A 1 33  ? -43.366 -9.810  0.225   1.000 65.870  ? 33  ILE HHH CG2  1 
ATOM   457  C CD1  . ILE A 1 33  ? -42.343 -8.343  -3.219  1.000 66.910  ? 33  ILE HHH CD1  1 
ATOM   458  H H    . ILE A 1 33  ? -41.927 -10.951 -3.404  1.000 63.430  ? 33  ILE HHH H    1 
ATOM   459  H HA   . ILE A 1 33  ? -40.804 -10.261 -0.920  1.000 62.240  ? 33  ILE HHH HA   1 
ATOM   460  H HB   . ILE A 1 33  ? -43.506 -10.276 -1.761  1.000 63.900  ? 33  ILE HHH HB   1 
ATOM   461  H HG12 . ILE A 1 33  ? -43.311 -7.882  -1.472  1.000 69.110  ? 33  ILE HHH HG12 1 
ATOM   462  H HG13 . ILE A 1 33  ? -41.752 -8.093  -1.272  1.000 69.110  ? 33  ILE HHH HG13 1 
ATOM   463  H HG21 . ILE A 1 33  ? -43.618 -10.704 0.515   1.000 65.870  ? 33  ILE HHH HG21 1 
ATOM   464  H HG22 . ILE A 1 33  ? -44.152 -9.237  0.243   1.000 65.870  ? 33  ILE HHH HG22 1 
ATOM   465  H HG23 . ILE A 1 33  ? -42.691 -9.452  0.828   1.000 65.870  ? 33  ILE HHH HG23 1 
ATOM   466  H HD11 . ILE A 1 33  ? -41.574 -8.878  -3.482  1.000 66.910  ? 33  ILE HHH HD11 1 
ATOM   467  H HD12 . ILE A 1 33  ? -42.186 -7.413  -3.460  1.000 66.910  ? 33  ILE HHH HD12 1 
ATOM   468  H HD13 . ILE A 1 33  ? -43.136 -8.667  -3.681  1.000 66.910  ? 33  ILE HHH HD13 1 
ATOM   469  N N    . MET A 1 34  ? -41.410 -11.994 0.848   1.000 60.690  ? 34  MET HHH N    1 
ATOM   470  C CA   . MET A 1 34  ? -41.424 -13.113 1.815   1.000 61.880  ? 34  MET HHH CA   1 
ATOM   471  C C    . MET A 1 34  ? -42.349 -12.747 2.982   1.000 63.030  ? 34  MET HHH C    1 
ATOM   472  O O    . MET A 1 34  ? -42.135 -11.688 3.583   1.000 57.160  ? 34  MET HHH O    1 
ATOM   473  C CB   . MET A 1 34  ? -40.005 -13.364 2.331   1.000 66.820  ? 34  MET HHH CB   1 
ATOM   474  C CG   . MET A 1 34  ? -39.934 -14.045 3.687   1.000 75.910  ? 34  MET HHH CG   1 
ATOM   475  S SD   . MET A 1 34  ? -38.271 -14.676 4.060   1.000 85.930  ? 34  MET HHH SD   1 
ATOM   476  C CE   . MET A 1 34  ? -37.894 -15.539 2.532   1.000 74.110  ? 34  MET HHH CE   1 
ATOM   477  H H    . MET A 1 34  ? -41.169 -11.068 1.170   1.000 60.690  ? 34  MET HHH H    1 
ATOM   478  H HA   . MET A 1 34  ? -41.779 -13.913 1.362   1.000 61.880  ? 34  MET HHH HA   1 
ATOM   479  H HB2  . MET A 1 34  ? -39.530 -13.921 1.682   1.000 66.820  ? 34  MET HHH HB2  1 
ATOM   480  H HB3  . MET A 1 34  ? -39.538 -12.507 2.393   1.000 66.820  ? 34  MET HHH HB3  1 
ATOM   481  H HG2  . MET A 1 34  ? -40.196 -13.405 4.383   1.000 75.910  ? 34  MET HHH HG2  1 
ATOM   482  H HG3  . MET A 1 34  ? -40.570 -14.792 3.707   1.000 75.910  ? 34  MET HHH HG3  1 
ATOM   483  H HE1  . MET A 1 34  ? -37.020 -15.931 2.594   1.000 74.110  ? 34  MET HHH HE1  1 
ATOM   484  H HE2  . MET A 1 34  ? -38.545 -16.229 2.386   1.000 74.110  ? 34  MET HHH HE2  1 
ATOM   485  H HE3  . MET A 1 34  ? -37.916 -14.914 1.797   1.000 74.110  ? 34  MET HHH HE3  1 
ATOM   486  N N    . HIS A 1 35  ? -43.335 -13.600 3.286   1.000 57.360  ? 35  HIS HHH N    1 
ATOM   487  C CA   . HIS A 1 35  ? -44.288 -13.406 4.403   1.000 51.360  ? 35  HIS HHH CA   1 
ATOM   488  C C    . HIS A 1 35  ? -44.025 -14.447 5.477   1.000 46.080  ? 35  HIS HHH C    1 
ATOM   489  O O    . HIS A 1 35  ? -43.487 -15.505 5.169   1.000 55.560  ? 35  HIS HHH O    1 
ATOM   490  C CB   . HIS A 1 35  ? -45.727 -13.469 3.909   1.000 53.260  ? 35  HIS HHH CB   1 
ATOM   491  C CG   . HIS A 1 35  ? -46.064 -12.377 2.959   1.000 54.270  ? 35  HIS HHH CG   1 
ATOM   492  N ND1  . HIS A 1 35  ? -46.579 -11.186 3.382   1.000 55.490  ? 35  HIS HHH ND1  1 
ATOM   493  C CD2  . HIS A 1 35  ? -45.975 -12.297 1.616   1.000 57.980  ? 35  HIS HHH CD2  1 
ATOM   494  C CE1  . HIS A 1 35  ? -46.808 -10.413 2.338   1.000 55.880  ? 35  HIS HHH CE1  1 
ATOM   495  N NE2  . HIS A 1 35  ? -46.446 -11.069 1.244   1.000 54.010  ? 35  HIS HHH NE2  1 
ATOM   496  H H    . HIS A 1 35  ? -43.418 -14.422 2.705   1.000 57.360  ? 35  HIS HHH H    1 
ATOM   497  H HA   . HIS A 1 35  ? -44.128 -12.513 4.790   1.000 51.360  ? 35  HIS HHH HA   1 
ATOM   498  H HB2  . HIS A 1 35  ? -45.872 -14.335 3.468   1.000 53.260  ? 35  HIS HHH HB2  1 
ATOM   499  H HB3  . HIS A 1 35  ? -46.330 -13.419 4.684   1.000 53.260  ? 35  HIS HHH HB3  1 
ATOM   500  H HD1  . HIS A 1 35  ? -46.748 -10.974 4.215   0.000 55.490  ? 35  HIS HHH HD1  1 
ATOM   501  H HD2  . HIS A 1 35  ? -45.649 -12.962 1.039   1.000 57.980  ? 35  HIS HHH HD2  1 
ATOM   502  H HE1  . HIS A 1 35  ? -47.163 -9.541  2.367   1.000 55.880  ? 35  HIS HHH HE1  1 
ATOM   503  H HE2  . HIS A 1 35  ? -46.503 -10.762 0.424   0.000 54.010  ? 35  HIS HHH HE2  1 
ATOM   504  N N    . TRP A 1 36  ? -44.393 -14.120 6.697   1.000 44.880  ? 36  TRP HHH N    1 
ATOM   505  C CA   . TRP A 1 36  ? -44.259 -15.001 7.873   1.000 45.730  ? 36  TRP HHH CA   1 
ATOM   506  C C    . TRP A 1 36  ? -45.651 -15.230 8.455   1.000 46.210  ? 36  TRP HHH C    1 
ATOM   507  O O    . TRP A 1 36  ? -46.437 -14.268 8.489   1.000 44.230  ? 36  TRP HHH O    1 
ATOM   508  C CB   . TRP A 1 36  ? -43.290 -14.391 8.884   1.000 50.290  ? 36  TRP HHH CB   1 
ATOM   509  C CG   . TRP A 1 36  ? -41.876 -14.404 8.391   1.000 56.320  ? 36  TRP HHH CG   1 
ATOM   510  C CD1  . TRP A 1 36  ? -41.278 -13.524 7.533   1.000 55.770  ? 36  TRP HHH CD1  1 
ATOM   511  C CD2  . TRP A 1 36  ? -40.875 -15.373 8.727   1.000 56.040  ? 36  TRP HHH CD2  1 
ATOM   512  N NE1  . TRP A 1 36  ? -39.981 -13.888 7.305   1.000 54.270  ? 36  TRP HHH NE1  1 
ATOM   513  C CE2  . TRP A 1 36  ? -39.696 -14.999 8.045   1.000 55.060  ? 36  TRP HHH CE2  1 
ATOM   514  C CE3  . TRP A 1 36  ? -40.862 -16.508 9.547   1.000 54.200  ? 36  TRP HHH CE3  1 
ATOM   515  C CZ2  . TRP A 1 36  ? -38.517 -15.738 8.141   1.000 60.160  ? 36  TRP HHH CZ2  1 
ATOM   516  C CZ3  . TRP A 1 36  ? -39.693 -17.230 9.655   1.000 57.750  ? 36  TRP HHH CZ3  1 
ATOM   517  C CH2  . TRP A 1 36  ? -38.541 -16.853 8.955   1.000 60.730  ? 36  TRP HHH CH2  1 
ATOM   518  H H    . TRP A 1 36  ? -44.792 -13.199 6.814   1.000 44.880  ? 36  TRP HHH H    1 
ATOM   519  H HA   . TRP A 1 36  ? -43.881 -15.860 7.570   1.000 45.730  ? 36  TRP HHH HA   1 
ATOM   520  H HB2  . TRP A 1 36  ? -43.572 -13.471 9.062   1.000 50.290  ? 36  TRP HHH HB2  1 
ATOM   521  H HB3  . TRP A 1 36  ? -43.357 -14.899 9.718   1.000 50.290  ? 36  TRP HHH HB3  1 
ATOM   522  H HD1  . TRP A 1 36  ? -41.701 -12.778 7.136   1.000 55.770  ? 36  TRP HHH HD1  1 
ATOM   523  H HE1  . TRP A 1 36  ? -39.418 -13.461 6.786   1.000 54.270  ? 36  TRP HHH HE1  1 
ATOM   524  H HE3  . TRP A 1 36  ? -41.641 -16.773 10.010  1.000 54.200  ? 36  TRP HHH HE3  1 
ATOM   525  H HZ2  . TRP A 1 36  ? -37.739 -15.488 7.672   1.000 60.160  ? 36  TRP HHH HZ2  1 
ATOM   526  H HZ3  . TRP A 1 36  ? -39.670 -17.997 10.204  1.000 57.750  ? 36  TRP HHH HZ3  1 
ATOM   527  H HH2  . TRP A 1 36  ? -37.758 -17.366 9.049   1.000 60.730  ? 36  TRP HHH HH2  1 
ATOM   528  N N    . VAL A 1 37  ? -45.938 -16.471 8.849   1.000 44.550  ? 37  VAL HHH N    1 
ATOM   529  C CA   . VAL A 1 37  ? -47.255 -16.898 9.403   1.000 41.750  ? 37  VAL HHH CA   1 
ATOM   530  C C    . VAL A 1 37  ? -47.002 -17.659 10.711  1.000 40.480  ? 37  VAL HHH C    1 
ATOM   531  O O    . VAL A 1 37  ? -45.995 -18.399 10.788  1.000 42.930  ? 37  VAL HHH O    1 
ATOM   532  C CB   . VAL A 1 37  ? -48.044 -17.728 8.372   1.000 41.920  ? 37  VAL HHH CB   1 
ATOM   533  C CG1  . VAL A 1 37  ? -49.402 -18.142 8.913   1.000 45.940  ? 37  VAL HHH CG1  1 
ATOM   534  C CG2  . VAL A 1 37  ? -48.207 -16.987 7.048   1.000 42.440  ? 37  VAL HHH CG2  1 
ATOM   535  H H    . VAL A 1 37  ? -45.198 -17.152 8.757   1.000 44.550  ? 37  VAL HHH H    1 
ATOM   536  H HA   . VAL A 1 37  ? -47.779 -16.101 9.600   1.000 41.750  ? 37  VAL HHH HA   1 
ATOM   537  H HB   . VAL A 1 37  ? -47.520 -18.547 8.192   1.000 41.920  ? 37  VAL HHH HB   1 
ATOM   538  H HG11 . VAL A 1 37  ? -49.282 -18.680 9.715   1.000 45.940  ? 37  VAL HHH HG11 1 
ATOM   539  H HG12 . VAL A 1 37  ? -49.875 -18.663 8.240   1.000 45.940  ? 37  VAL HHH HG12 1 
ATOM   540  H HG13 . VAL A 1 37  ? -49.921 -17.348 9.131   1.000 45.940  ? 37  VAL HHH HG13 1 
ATOM   541  H HG21 . VAL A 1 37  ? -48.686 -16.154 7.199   1.000 42.440  ? 37  VAL HHH HG21 1 
ATOM   542  H HG22 . VAL A 1 37  ? -48.708 -17.541 6.425   1.000 42.440  ? 37  VAL HHH HG22 1 
ATOM   543  H HG23 . VAL A 1 37  ? -47.330 -16.792 6.674   1.000 42.440  ? 37  VAL HHH HG23 1 
ATOM   544  N N    . LYS A 1 38  ? -47.846 -17.422 11.712  1.000 35.470  ? 38  LYS HHH N    1 
ATOM   545  C CA   . LYS A 1 38  ? -47.873 -18.162 13.000  1.000 37.890  ? 38  LYS HHH CA   1 
ATOM   546  C C    . LYS A 1 38  ? -49.059 -19.137 13.031  1.000 37.140  ? 38  LYS HHH C    1 
ATOM   547  O O    . LYS A 1 38  ? -50.166 -18.791 12.566  1.000 36.150  ? 38  LYS HHH O    1 
ATOM   548  C CB   . LYS A 1 38  ? -47.990 -17.162 14.148  1.000 34.670  ? 38  LYS HHH CB   1 
ATOM   549  C CG   . LYS A 1 38  ? -48.493 -17.732 15.453  1.000 37.940  ? 38  LYS HHH CG   1 
ATOM   550  C CD   . LYS A 1 38  ? -48.304 -16.775 16.583  1.000 38.950  ? 38  LYS HHH CD   1 
ATOM   551  C CE   . LYS A 1 38  ? -48.848 -17.323 17.880  1.000 40.030  ? 38  LYS HHH CE   1 
ATOM   552  N NZ   . LYS A 1 38  ? -48.690 -16.347 18.990  1.000 42.600  ? 38  LYS HHH NZ   1 
ATOM   553  H H    . LYS A 1 38  ? -48.509 -16.676 11.559  1.000 35.470  ? 38  LYS HHH H    1 
ATOM   554  H HA   . LYS A 1 38  ? -47.042 -18.684 13.078  1.000 37.890  ? 38  LYS HHH HA   1 
ATOM   555  H HB2  . LYS A 1 38  ? -47.110 -16.759 14.301  1.000 34.670  ? 38  LYS HHH HB2  1 
ATOM   556  H HB3  . LYS A 1 38  ? -48.590 -16.438 13.871  1.000 34.670  ? 38  LYS HHH HB3  1 
ATOM   557  H HG2  . LYS A 1 38  ? -49.446 -17.943 15.356  1.000 37.940  ? 38  LYS HHH HG2  1 
ATOM   558  H HG3  . LYS A 1 38  ? -48.006 -18.563 15.640  1.000 37.940  ? 38  LYS HHH HG3  1 
ATOM   559  H HD2  . LYS A 1 38  ? -47.347 -16.584 16.684  1.000 38.950  ? 38  LYS HHH HD2  1 
ATOM   560  H HD3  . LYS A 1 38  ? -48.757 -15.932 16.367  1.000 38.950  ? 38  LYS HHH HD3  1 
ATOM   561  H HE2  . LYS A 1 38  ? -49.795 -17.537 17.773  1.000 40.030  ? 38  LYS HHH HE2  1 
ATOM   562  H HE3  . LYS A 1 38  ? -48.379 -18.147 18.109  1.000 40.030  ? 38  LYS HHH HE3  1 
ATOM   563  H HZ1  . LYS A 1 38  ? -47.812 -16.153 19.106  1.000 42.600  ? 38  LYS HHH HZ1  1 
ATOM   564  H HZ2  . LYS A 1 38  ? -49.026 -16.697 19.756  1.000 42.600  ? 38  LYS HHH HZ2  1 
ATOM   565  H HZ3  . LYS A 1 38  ? -49.138 -15.583 18.793  1.000 42.600  ? 38  LYS HHH HZ3  1 
ATOM   566  N N    . GLN A 1 39  ? -48.863 -20.319 13.587  1.000 38.840  ? 39  GLN HHH N    1 
ATOM   567  C CA   . GLN A 1 39  ? -49.986 -21.250 13.847  1.000 37.100  ? 39  GLN HHH CA   1 
ATOM   568  C C    . GLN A 1 39  ? -49.833 -21.766 15.277  1.000 34.360  ? 39  GLN HHH C    1 
ATOM   569  O O    . GLN A 1 39  ? -48.871 -22.472 15.541  1.000 41.510  ? 39  GLN HHH O    1 
ATOM   570  C CB   . GLN A 1 39  ? -50.013 -22.357 12.778  1.000 36.870  ? 39  GLN HHH CB   1 
ATOM   571  C CG   . GLN A 1 39  ? -51.215 -23.303 12.914  1.000 35.690  ? 39  GLN HHH CG   1 
ATOM   572  C CD   . GLN A 1 39  ? -51.317 -24.264 11.749  1.000 42.760  ? 39  GLN HHH CD   1 
ATOM   573  O OE1  . GLN A 1 39  ? -50.321 -24.843 11.313  1.000 39.300  ? 39  GLN HHH OE1  1 
ATOM   574  N NE2  . GLN A 1 39  ? -52.530 -24.462 11.249  1.000 39.490  ? 39  GLN HHH NE2  1 
ATOM   575  H H    . GLN A 1 39  ? -47.925 -20.595 13.841  1.000 38.840  ? 39  GLN HHH H    1 
ATOM   576  H HA   . GLN A 1 39  ? -50.831 -20.751 13.764  1.000 37.100  ? 39  GLN HHH HA   1 
ATOM   577  H HB2  . GLN A 1 39  ? -50.031 -21.936 11.893  1.000 36.870  ? 39  GLN HHH HB2  1 
ATOM   578  H HB3  . GLN A 1 39  ? -49.184 -22.876 12.845  1.000 36.870  ? 39  GLN HHH HB3  1 
ATOM   579  H HG2  . GLN A 1 39  ? -51.131 -23.815 13.747  1.000 35.690  ? 39  GLN HHH HG2  1 
ATOM   580  H HG3  . GLN A 1 39  ? -52.039 -22.773 12.967  1.000 35.690  ? 39  GLN HHH HG3  1 
ATOM   581  H HE21 . GLN A 1 39  ? -52.643 -25.014 10.568  0.000 39.490  ? 39  GLN HHH HE21 1 
ATOM   582  H HE22 . GLN A 1 39  ? -53.226 -24.042 11.597  0.000 39.490  ? 39  GLN HHH HE22 1 
ATOM   583  N N    . SER A 1 40  ? -50.734 -21.404 16.173  1.000 42.680  ? 40  SER HHH N    1 
ATOM   584  C CA   . SER A 1 40  ? -50.754 -21.897 17.572  1.000 53.630  ? 40  SER HHH CA   1 
ATOM   585  C C    . SER A 1 40  ? -51.332 -23.308 17.589  1.000 63.890  ? 40  SER HHH C    1 
ATOM   586  O O    . SER A 1 40  ? -52.019 -23.663 16.626  1.000 69.450  ? 40  SER HHH O    1 
ATOM   587  C CB   . SER A 1 40  ? -51.517 -20.968 18.453  1.000 53.160  ? 40  SER HHH CB   1 
ATOM   588  O OG   . SER A 1 40  ? -50.794 -19.763 18.553  1.000 55.500  ? 40  SER HHH OG   1 
ATOM   589  H H    . SER A 1 40  ? -51.444 -20.752 15.870  1.000 42.680  ? 40  SER HHH H    1 
ATOM   590  H HA   . SER A 1 40  ? -49.815 -21.933 17.900  1.000 53.630  ? 40  SER HHH HA   1 
ATOM   591  H HB2  . SER A 1 40  ? -52.407 -20.809 18.065  1.000 53.160  ? 40  SER HHH HB2  1 
ATOM   592  H HB3  . SER A 1 40  ? -51.631 -21.380 19.339  1.000 53.160  ? 40  SER HHH HB3  1 
ATOM   593  H HG   . SER A 1 40  ? -51.224 -19.232 19.052  0.000 55.500  ? 40  SER HHH HG   1 
ATOM   594  N N    . HIS A 1 41  ? -51.016 -24.080 18.628  1.000 74.250  ? 41  HIS HHH N    1 
ATOM   595  C CA   . HIS A 1 41  ? -51.397 -25.508 18.747  1.000 80.600  ? 41  HIS HHH CA   1 
ATOM   596  C C    . HIS A 1 41  ? -52.911 -25.606 18.585  1.000 77.980  ? 41  HIS HHH C    1 
ATOM   597  O O    . HIS A 1 41  ? -53.639 -24.870 19.322  1.000 62.920  ? 41  HIS HHH O    1 
ATOM   598  C CB   . HIS A 1 41  ? -50.907 -26.139 20.064  1.000 87.290  ? 41  HIS HHH CB   1 
ATOM   599  C CG   . HIS A 1 41  ? -51.134 -27.615 20.120  1.000 88.030  ? 41  HIS HHH CG   1 
ATOM   600  N ND1  . HIS A 1 41  ? -50.756 -28.459 19.082  1.000 79.900  ? 41  HIS HHH ND1  1 
ATOM   601  C CD2  . HIS A 1 41  ? -51.707 -28.395 21.062  1.000 86.440  ? 41  HIS HHH CD2  1 
ATOM   602  C CE1  . HIS A 1 41  ? -51.081 -29.697 19.390  1.000 84.280  ? 41  HIS HHH CE1  1 
ATOM   603  N NE2  . HIS A 1 41  ? -51.660 -29.685 20.604  1.000 90.930  ? 41  HIS HHH NE2  1 
ATOM   604  H H    . HIS A 1 41  ? -50.484 -23.649 19.370  1.000 74.250  ? 41  HIS HHH H    1 
ATOM   605  H HA   . HIS A 1 41  ? -50.962 -26.003 18.013  1.000 80.600  ? 41  HIS HHH HA   1 
ATOM   606  H HB2  . HIS A 1 41  ? -49.947 -25.956 20.164  1.000 87.290  ? 41  HIS HHH HB2  1 
ATOM   607  H HB3  . HIS A 1 41  ? -51.377 -25.711 20.814  1.000 87.290  ? 41  HIS HHH HB3  1 
ATOM   608  H HD1  . HIS A 1 41  ? -50.369 -28.206 18.338  0.000 79.900  ? 41  HIS HHH HD1  1 
ATOM   609  H HD2  . HIS A 1 41  ? -52.071 -28.112 21.880  1.000 86.440  ? 41  HIS HHH HD2  1 
ATOM   610  H HE1  . HIS A 1 41  ? -50.931 -30.455 18.851  1.000 84.280  ? 41  HIS HHH HE1  1 
ATOM   611  H HE2  . HIS A 1 41  ? -51.965 -30.389 21.029  0.000 90.930  ? 41  HIS HHH HE2  1 
ATOM   612  N N    . GLY A 1 42  ? -53.336 -26.448 17.634  1.000 71.870  ? 42  GLY HHH N    1 
ATOM   613  C CA   . GLY A 1 42  ? -54.754 -26.719 17.328  1.000 78.560  ? 42  GLY HHH CA   1 
ATOM   614  C C    . GLY A 1 42  ? -55.499 -25.460 16.904  1.000 72.220  ? 42  GLY HHH C    1 
ATOM   615  O O    . GLY A 1 42  ? -56.676 -25.317 17.269  1.000 72.090  ? 42  GLY HHH O    1 
ATOM   616  H H    . GLY A 1 42  ? -52.619 -26.919 17.102  1.000 71.870  ? 42  GLY HHH H    1 
ATOM   617  H HA2  . GLY A 1 42  ? -54.806 -27.389 16.601  1.000 78.560  ? 42  GLY HHH HA2  1 
ATOM   618  H HA3  . GLY A 1 42  ? -55.190 -27.102 18.130  1.000 78.560  ? 42  GLY HHH HA3  1 
ATOM   619  N N    . LYS A 1 43  ? -54.855 -24.590 16.126  1.000 67.520  ? 43  LYS HHH N    1 
ATOM   620  C CA   . LYS A 1 43  ? -55.404 -23.248 15.815  1.000 64.950  ? 43  LYS HHH CA   1 
ATOM   621  C C    . LYS A 1 43  ? -55.069 -22.873 14.379  1.000 53.710  ? 43  LYS HHH C    1 
ATOM   622  O O    . LYS A 1 43  ? -54.414 -23.669 13.653  1.000 43.310  ? 43  LYS HHH O    1 
ATOM   623  C CB   . LYS A 1 43  ? -54.904 -22.201 16.824  1.000 71.970  ? 43  LYS HHH CB   1 
ATOM   624  C CG   . LYS A 1 43  ? -55.822 -22.011 18.025  1.000 74.120  ? 43  LYS HHH CG   1 
ATOM   625  C CD   . LYS A 1 43  ? -55.122 -21.576 19.286  1.000 80.200  ? 43  LYS HHH CD   1 
ATOM   626  C CE   . LYS A 1 43  ? -55.666 -22.265 20.522  1.000 91.490  ? 43  LYS HHH CE   1 
ATOM   627  N NZ   . LYS A 1 43  ? -57.148 -22.351 20.528  1.000 90.880  ? 43  LYS HHH NZ   1 
ATOM   628  H H    . LYS A 1 43  ? -53.962 -24.859 15.737  1.000 67.520  ? 43  LYS HHH H    1 
ATOM   629  H HA   . LYS A 1 43  ? -56.384 -23.282 15.909  1.000 64.950  ? 43  LYS HHH HA   1 
ATOM   630  H HB2  . LYS A 1 43  ? -54.014 -22.468 17.135  1.000 71.970  ? 43  LYS HHH HB2  1 
ATOM   631  H HB3  . LYS A 1 43  ? -54.797 -21.345 16.358  1.000 71.970  ? 43  LYS HHH HB3  1 
ATOM   632  H HG2  . LYS A 1 43  ? -56.496 -21.334 17.800  1.000 74.120  ? 43  LYS HHH HG2  1 
ATOM   633  H HG3  . LYS A 1 43  ? -56.280 -22.860 18.206  1.000 74.120  ? 43  LYS HHH HG3  1 
ATOM   634  H HD2  . LYS A 1 43  ? -54.164 -21.772 19.204  1.000 80.200  ? 43  LYS HHH HD2  1 
ATOM   635  H HD3  . LYS A 1 43  ? -55.222 -20.606 19.389  1.000 80.200  ? 43  LYS HHH HD3  1 
ATOM   636  H HE2  . LYS A 1 43  ? -55.304 -23.170 20.578  1.000 91.490  ? 43  LYS HHH HE2  1 
ATOM   637  H HE3  . LYS A 1 43  ? -55.382 -21.779 21.319  1.000 91.490  ? 43  LYS HHH HE3  1 
ATOM   638  H HZ1  . LYS A 1 43  ? -57.504 -21.517 20.497  1.000 90.880  ? 43  LYS HHH HZ1  1 
ATOM   639  H HZ2  . LYS A 1 43  ? -57.428 -22.771 21.281  1.000 90.880  ? 43  LYS HHH HZ2  1 
ATOM   640  H HZ3  . LYS A 1 43  ? -57.431 -22.820 19.805  1.000 90.880  ? 43  LYS HHH HZ3  1 
ATOM   641  N N    . SER A 1 44  ? -55.556 -21.696 14.002  1.000 46.490  ? 44  SER HHH N    1 
ATOM   642  C CA   . SER A 1 44  ? -55.500 -21.174 12.625  1.000 44.860  ? 44  SER HHH CA   1 
ATOM   643  C C    . SER A 1 44  ? -54.232 -20.355 12.429  1.000 41.780  ? 44  SER HHH C    1 
ATOM   644  O O    . SER A 1 44  ? -53.485 -20.124 13.393  1.000 44.090  ? 44  SER HHH O    1 
ATOM   645  C CB   . SER A 1 44  ? -56.730 -20.361 12.297  1.000 46.670  ? 44  SER HHH CB   1 
ATOM   646  O OG   . SER A 1 44  ? -56.712 -19.956 10.931  1.000 44.720  ? 44  SER HHH OG   1 
ATOM   647  H H    . SER A 1 44  ? -55.990 -21.137 14.723  1.000 46.490  ? 44  SER HHH H    1 
ATOM   648  H HA   . SER A 1 44  ? -55.468 -21.950 12.002  1.000 44.860  ? 44  SER HHH HA   1 
ATOM   649  H HB2  . SER A 1 44  ? -57.533 -20.902 12.469  1.000 46.670  ? 44  SER HHH HB2  1 
ATOM   650  H HB3  . SER A 1 44  ? -56.758 -19.566 12.876  1.000 46.670  ? 44  SER HHH HB3  1 
ATOM   651  H HG   . SER A 1 44  ? -57.410 -19.504 10.775  0.000 44.720  ? 44  SER HHH HG   1 
ATOM   652  N N    . LEU A 1 45  ? -54.045 -19.964 11.180  1.000 41.720  ? 45  LEU HHH N    1 
ATOM   653  C CA   . LEU A 1 45  ? -52.904 -19.204 10.646  1.000 43.960  ? 45  LEU HHH CA   1 
ATOM   654  C C    . LEU A 1 45  ? -53.156 -17.709 10.869  1.000 47.470  ? 45  LEU HHH C    1 
ATOM   655  O O    . LEU A 1 45  ? -54.291 -17.253 10.629  1.000 43.340  ? 45  LEU HHH O    1 
ATOM   656  C CB   . LEU A 1 45  ? -52.794 -19.574 9.166   1.000 44.050  ? 45  LEU HHH CB   1 
ATOM   657  C CG   . LEU A 1 45  ? -52.714 -21.079 8.895   1.000 42.500  ? 45  LEU HHH CG   1 
ATOM   658  C CD1  . LEU A 1 45  ? -52.894 -21.377 7.418   1.000 41.920  ? 45  LEU HHH CD1  1 
ATOM   659  C CD2  . LEU A 1 45  ? -51.388 -21.643 9.389   1.000 43.340  ? 45  LEU HHH CD2  1 
ATOM   660  H H    . LEU A 1 45  ? -54.790 -20.237 10.555  1.000 41.720  ? 45  LEU HHH H    1 
ATOM   661  H HA   . LEU A 1 45  ? -52.094 -19.470 11.139  1.000 43.960  ? 45  LEU HHH HA   1 
ATOM   662  H HB2  . LEU A 1 45  ? -53.571 -19.207 8.698   1.000 44.050  ? 45  LEU HHH HB2  1 
ATOM   663  H HB3  . LEU A 1 45  ? -51.998 -19.141 8.799   1.000 44.050  ? 45  LEU HHH HB3  1 
ATOM   664  H HG   . LEU A 1 45  ? -53.443 -21.520 9.397   1.000 42.500  ? 45  LEU HHH HG   1 
ATOM   665  H HD11 . LEU A 1 45  ? -53.764 -21.053 7.125   1.000 41.920  ? 45  LEU HHH HD11 1 
ATOM   666  H HD12 . LEU A 1 45  ? -52.839 -22.337 7.271   1.000 41.920  ? 45  LEU HHH HD12 1 
ATOM   667  H HD13 . LEU A 1 45  ? -52.195 -20.931 6.909   1.000 41.920  ? 45  LEU HHH HD13 1 
ATOM   668  H HD21 . LEU A 1 45  ? -50.655 -21.200 8.928   1.000 43.340  ? 45  LEU HHH HD21 1 
ATOM   669  H HD22 . LEU A 1 45  ? -51.355 -22.599 9.210   1.000 43.340  ? 45  LEU HHH HD22 1 
ATOM   670  H HD23 . LEU A 1 45  ? -51.307 -21.491 10.347  1.000 43.340  ? 45  LEU HHH HD23 1 
ATOM   671  N N    . GLU A 1 46  ? -52.140 -17.007 11.383  1.000 48.130  ? 46  GLU HHH N    1 
ATOM   672  C CA   . GLU A 1 46  ? -52.109 -15.539 11.572  1.000 47.720  ? 46  GLU HHH CA   1 
ATOM   673  C C    . GLU A 1 46  ? -50.956 -14.991 10.738  1.000 44.110  ? 46  GLU HHH C    1 
ATOM   674  O O    . GLU A 1 46  ? -49.847 -15.532 10.864  1.000 46.790  ? 46  GLU HHH O    1 
ATOM   675  C CB   . GLU A 1 46  ? -51.884 -15.188 13.036  1.000 51.650  ? 46  GLU HHH CB   1 
ATOM   676  C CG   . GLU A 1 46  ? -52.866 -15.858 13.953  1.000 57.620  ? 46  GLU HHH CG   1 
ATOM   677  C CD   . GLU A 1 46  ? -52.708 -15.407 15.392  1.000 67.890  ? 46  GLU HHH CD   1 
ATOM   678  O OE1  . GLU A 1 46  ? -52.357 -16.267 16.250  1.000 70.530  ? 46  GLU HHH OE1  1 
ATOM   679  O OE2  . GLU A 1 46  ? -52.931 -14.200 15.648  1.000 67.120  ? 46  GLU HHH OE2  1 
ATOM   680  H H    . GLU A 1 46  ? -51.338 -17.556 11.657  1.000 48.130  ? 46  GLU HHH H    1 
ATOM   681  H HA   . GLU A 1 46  ? -52.960 -15.164 11.246  1.000 47.720  ? 46  GLU HHH HA   1 
ATOM   682  H HB2  . GLU A 1 46  ? -50.975 -15.457 13.285  1.000 51.650  ? 46  GLU HHH HB2  1 
ATOM   683  H HB3  . GLU A 1 46  ? -51.958 -14.216 13.138  1.000 51.650  ? 46  GLU HHH HB3  1 
ATOM   684  H HG2  . GLU A 1 46  ? -53.776 -15.661 13.643  1.000 57.620  ? 46  GLU HHH HG2  1 
ATOM   685  H HG3  . GLU A 1 46  ? -52.742 -16.830 13.896  1.000 57.620  ? 46  GLU HHH HG3  1 
ATOM   686  N N    . TRP A 1 47  ? -51.217 -13.990 9.905   1.000 42.310  ? 47  TRP HHH N    1 
ATOM   687  C CA   . TRP A 1 47  ? -50.166 -13.249 9.156   1.000 50.600  ? 47  TRP HHH CA   1 
ATOM   688  C C    . TRP A 1 47  ? -49.403 -12.332 10.128  1.000 46.280  ? 47  TRP HHH C    1 
ATOM   689  O O    . TRP A 1 47  ? -50.051 -11.671 10.944  1.000 47.030  ? 47  TRP HHH O    1 
ATOM   690  C CB   . TRP A 1 47  ? -50.791 -12.485 7.997   1.000 49.660  ? 47  TRP HHH CB   1 
ATOM   691  C CG   . TRP A 1 47  ? -49.789 -11.755 7.164   1.000 55.540  ? 47  TRP HHH CG   1 
ATOM   692  C CD1  . TRP A 1 47  ? -48.887 -12.292 6.300   1.000 56.210  ? 47  TRP HHH CD1  1 
ATOM   693  C CD2  . TRP A 1 47  ? -49.618 -10.329 7.093   1.000 59.640  ? 47  TRP HHH CD2  1 
ATOM   694  N NE1  . TRP A 1 47  ? -48.161 -11.300 5.698   1.000 58.700  ? 47  TRP HHH NE1  1 
ATOM   695  C CE2  . TRP A 1 47  ? -48.594 -10.085 6.155   1.000 57.360  ? 47  TRP HHH CE2  1 
ATOM   696  C CE3  . TRP A 1 47  ? -50.250 -9.242  7.708   1.000 57.220  ? 47  TRP HHH CE3  1 
ATOM   697  C CZ2  . TRP A 1 47  ? -48.183 -8.795  5.821   1.000 53.040  ? 47  TRP HHH CZ2  1 
ATOM   698  C CZ3  . TRP A 1 47  ? -49.834 -7.967  7.388   1.000 58.620  ? 47  TRP HHH CZ3  1 
ATOM   699  C CH2  . TRP A 1 47  ? -48.812 -7.751  6.463   1.000 53.660  ? 47  TRP HHH CH2  1 
ATOM   700  H H    . TRP A 1 47  ? -52.185 -13.729 9.783   1.000 42.310  ? 47  TRP HHH H    1 
ATOM   701  H HA   . TRP A 1 47  ? -49.540 -13.909 8.775   1.000 50.600  ? 47  TRP HHH HA   1 
ATOM   702  H HB2  . TRP A 1 47  ? -51.277 -13.123 7.435   1.000 49.660  ? 47  TRP HHH HB2  1 
ATOM   703  H HB3  . TRP A 1 47  ? -51.436 -11.846 8.363   1.000 49.660  ? 47  TRP HHH HB3  1 
ATOM   704  H HD1  . TRP A 1 47  ? -48.787 -13.215 6.122   1.000 56.210  ? 47  TRP HHH HD1  1 
ATOM   705  H HE1  . TRP A 1 47  ? -47.526 -11.424 5.106   1.000 58.700  ? 47  TRP HHH HE1  1 
ATOM   706  H HE3  . TRP A 1 47  ? -50.938 -9.382  8.339   1.000 57.220  ? 47  TRP HHH HE3  1 
ATOM   707  H HZ2  . TRP A 1 47  ? -47.505 -8.644  5.184   1.000 53.040  ? 47  TRP HHH HZ2  1 
ATOM   708  H HZ3  . TRP A 1 47  ? -50.253 -7.226  7.796   1.000 58.620  ? 47  TRP HHH HZ3  1 
ATOM   709  H HH2  . TRP A 1 47  ? -48.550 -6.869  6.265   1.000 53.660  ? 47  TRP HHH HH2  1 
ATOM   710  N N    . ILE A 1 48  ? -48.076 -12.421 10.140  1.000 47.300  ? 48  ILE HHH N    1 
ATOM   711  C CA   . ILE A 1 48  ? -47.189 -11.622 11.035  1.000 50.310  ? 48  ILE HHH CA   1 
ATOM   712  C C    . ILE A 1 48  ? -46.681 -10.415 10.247  1.000 48.910  ? 48  ILE HHH C    1 
ATOM   713  O O    . ILE A 1 48  ? -46.731 -9.306  10.785  1.000 49.200  ? 48  ILE HHH O    1 
ATOM   714  C CB   . ILE A 1 48  ? -46.037 -12.472 11.592  1.000 51.240  ? 48  ILE HHH CB   1 
ATOM   715  C CG1  . ILE A 1 48  ? -46.558 -13.598 12.488  1.000 53.700  ? 48  ILE HHH CG1  1 
ATOM   716  C CG2  . ILE A 1 48  ? -45.028 -11.594 12.319  1.000 49.490  ? 48  ILE HHH CG2  1 
ATOM   717  C CD1  . ILE A 1 48  ? -45.560 -14.724 12.694  1.000 50.630  ? 48  ILE HHH CD1  1 
ATOM   718  H H    . ILE A 1 48  ? -47.661 -13.078 9.494   1.000 47.300  ? 48  ILE HHH H    1 
ATOM   719  H HA   . ILE A 1 48  ? -47.718 -11.305 11.789  1.000 50.310  ? 48  ILE HHH HA   1 
ATOM   720  H HB   . ILE A 1 48  ? -45.575 -12.886 10.821  1.000 51.240  ? 48  ILE HHH HB   1 
ATOM   721  H HG12 . ILE A 1 48  ? -46.795 -13.220 13.362  1.000 53.700  ? 48  ILE HHH HG12 1 
ATOM   722  H HG13 . ILE A 1 48  ? -47.374 -13.967 12.087  1.000 53.700  ? 48  ILE HHH HG13 1 
ATOM   723  H HG21 . ILE A 1 48  ? -44.661 -10.937 11.702  1.000 49.490  ? 48  ILE HHH HG21 1 
ATOM   724  H HG22 . ILE A 1 48  ? -44.304 -12.144 12.664  1.000 49.490  ? 48  ILE HHH HG22 1 
ATOM   725  H HG23 . ILE A 1 48  ? -45.465 -11.135 13.057  1.000 49.490  ? 48  ILE HHH HG23 1 
ATOM   726  H HD11 . ILE A 1 48  ? -45.333 -15.120 11.834  1.000 50.630  ? 48  ILE HHH HD11 1 
ATOM   727  H HD12 . ILE A 1 48  ? -45.951 -15.404 13.270  1.000 50.630  ? 48  ILE HHH HD12 1 
ATOM   728  H HD13 . ILE A 1 48  ? -44.754 -14.373 13.110  1.000 50.630  ? 48  ILE HHH HD13 1 
ATOM   729  N N    . GLY A 1 49  ? -46.257 -10.621 9.004   1.000 45.740  ? 49  GLY HHH N    1 
ATOM   730  C CA   . GLY A 1 49  ? -45.736 -9.528  8.171   1.000 45.960  ? 49  GLY HHH CA   1 
ATOM   731  C C    . GLY A 1 49  ? -44.983 -10.047 6.965   1.000 49.730  ? 49  GLY HHH C    1 
ATOM   732  O O    . GLY A 1 49  ? -44.760 -11.269 6.879   1.000 56.040  ? 49  GLY HHH O    1 
ATOM   733  H H    . GLY A 1 49  ? -46.295 -11.556 8.623   1.000 45.740  ? 49  GLY HHH H    1 
ATOM   734  H HA2  . GLY A 1 49  ? -46.491 -8.964  7.868   1.000 45.960  ? 49  GLY HHH HA2  1 
ATOM   735  H HA3  . GLY A 1 49  ? -45.132 -8.965  8.717   1.000 45.960  ? 49  GLY HHH HA3  1 
ATOM   736  N N    . GLY A 1 50  ? -44.619 -9.128  6.074   1.000 52.810  ? 50  GLY HHH N    1 
ATOM   737  C CA   . GLY A 1 50  ? -43.905 -9.353  4.806   1.000 53.550  ? 50  GLY HHH CA   1 
ATOM   738  C C    . GLY A 1 50  ? -42.697 -8.437  4.710   1.000 64.240  ? 50  GLY HHH C    1 
ATOM   739  O O    . GLY A 1 50  ? -42.564 -7.521  5.555   1.000 59.130  ? 50  GLY HHH O    1 
ATOM   740  H H    . GLY A 1 50  ? -44.879 -8.187  6.332   1.000 52.810  ? 50  GLY HHH H    1 
ATOM   741  H HA2  . GLY A 1 50  ? -43.619 -10.300 4.760   1.000 53.550  ? 50  GLY HHH HA2  1 
ATOM   742  H HA3  . GLY A 1 50  ? -44.523 -9.181  4.052   1.000 53.550  ? 50  GLY HHH HA3  1 
ATOM   743  N N    . ILE A 1 51  ? -41.813 -8.694  3.746   1.000 69.280  ? 51  ILE HHH N    1 
ATOM   744  C CA   . ILE A 1 51  ? -40.525 -7.959  3.584   1.000 68.520  ? 51  ILE HHH CA   1 
ATOM   745  C C    . ILE A 1 51  ? -40.168 -7.973  2.098   1.000 67.070  ? 51  ILE HHH C    1 
ATOM   746  O O    . ILE A 1 51  ? -40.250 -9.045  1.472   1.000 72.380  ? 51  ILE HHH O    1 
ATOM   747  C CB   . ILE A 1 51  ? -39.421 -8.546  4.491   1.000 67.740  ? 51  ILE HHH CB   1 
ATOM   748  C CG1  . ILE A 1 51  ? -38.142 -7.702  4.462   1.000 71.670  ? 51  ILE HHH CG1  1 
ATOM   749  C CG2  . ILE A 1 51  ? -39.133 -9.997  4.144   1.000 73.030  ? 51  ILE HHH CG2  1 
ATOM   750  C CD1  . ILE A 1 51  ? -37.250 -7.882  5.672   1.000 72.700  ? 51  ILE HHH CD1  1 
ATOM   751  H H    . ILE A 1 51  ? -42.044 -9.432  3.096   1.000 69.280  ? 51  ILE HHH H    1 
ATOM   752  H HA   . ILE A 1 51  ? -40.659 -7.038  3.870   1.000 68.520  ? 51  ILE HHH HA   1 
ATOM   753  H HB   . ILE A 1 51  ? -39.760 -8.527  5.420   1.000 67.740  ? 51  ILE HHH HB   1 
ATOM   754  H HG12 . ILE A 1 51  ? -37.629 -7.935  3.659   1.000 71.670  ? 51  ILE HHH HG12 1 
ATOM   755  H HG13 . ILE A 1 51  ? -38.391 -6.755  4.396   1.000 71.670  ? 51  ILE HHH HG13 1 
ATOM   756  H HG21 . ILE A 1 51  ? -39.940 -10.528 4.262   1.000 73.030  ? 51  ILE HHH HG21 1 
ATOM   757  H HG22 . ILE A 1 51  ? -38.438 -10.342 4.730   1.000 73.030  ? 51  ILE HHH HG22 1 
ATOM   758  H HG23 . ILE A 1 51  ? -38.837 -10.060 3.219   1.000 73.030  ? 51  ILE HHH HG23 1 
ATOM   759  H HD11 . ILE A 1 51  ? -37.737 -7.632  6.476   1.000 72.700  ? 51  ILE HHH HD11 1 
ATOM   760  H HD12 . ILE A 1 51  ? -36.462 -7.318  5.583   1.000 72.700  ? 51  ILE HHH HD12 1 
ATOM   761  H HD13 . ILE A 1 51  ? -36.975 -8.813  5.738   1.000 72.700  ? 51  ILE HHH HD13 1 
ATOM   762  N N    . ILE A 1 52  ? -39.865 -6.803  1.543   1.000 70.040  ? 52  ILE HHH N    1 
ATOM   763  C CA   . ILE A 1 52  ? -39.312 -6.685  0.167   1.000 71.340  ? 52  ILE HHH CA   1 
ATOM   764  C C    . ILE A 1 52  ? -37.816 -6.924  0.325   1.000 79.500  ? 52  ILE HHH C    1 
ATOM   765  O O    . ILE A 1 52  ? -37.200 -6.385  1.237   1.000 82.900  ? 52  ILE HHH O    1 
ATOM   766  C CB   . ILE A 1 52  ? -39.674 -5.341  -0.495  1.000 66.950  ? 52  ILE HHH CB   1 
ATOM   767  C CG1  . ILE A 1 52  ? -41.158 -4.994  -0.303  1.000 69.840  ? 52  ILE HHH CG1  1 
ATOM   768  C CG2  . ILE A 1 52  ? -39.303 -5.366  -1.973  1.000 70.880  ? 52  ILE HHH CG2  1 
ATOM   769  C CD1  . ILE A 1 52  ? -41.532 -3.559  -0.652  1.000 67.120  ? 52  ILE HHH CD1  1 
ATOM   770  H H    . ILE A 1 52  ? -40.020 -5.965  2.085   1.000 70.040  ? 52  ILE HHH H    1 
ATOM   771  H HA   . ILE A 1 52  ? -39.710 -7.382  -0.385  1.000 71.340  ? 52  ILE HHH HA   1 
ATOM   772  H HB   . ILE A 1 52  ? -39.131 -4.640  -0.058  1.000 66.950  ? 52  ILE HHH HB   1 
ATOM   773  H HG12 . ILE A 1 52  ? -41.696 -5.595  -0.860  1.000 69.840  ? 52  ILE HHH HG12 1 
ATOM   774  H HG13 . ILE A 1 52  ? -41.400 -5.155  0.634   1.000 69.840  ? 52  ILE HHH HG13 1 
ATOM   775  H HG21 . ILE A 1 52  ? -38.346 -5.516  -2.068  1.000 70.880  ? 52  ILE HHH HG21 1 
ATOM   776  H HG22 . ILE A 1 52  ? -39.532 -4.514  -2.383  1.000 70.880  ? 52  ILE HHH HG22 1 
ATOM   777  H HG23 . ILE A 1 52  ? -39.789 -6.081  -2.420  1.000 70.880  ? 52  ILE HHH HG23 1 
ATOM   778  H HD11 . ILE A 1 52  ? -41.028 -2.945  -0.090  1.000 67.120  ? 52  ILE HHH HD11 1 
ATOM   779  H HD12 . ILE A 1 52  ? -42.484 -3.425  -0.503  1.000 67.120  ? 52  ILE HHH HD12 1 
ATOM   780  H HD13 . ILE A 1 52  ? -41.324 -3.386  -1.587  1.000 67.120  ? 52  ILE HHH HD13 1 
ATOM   781  N N    . PRO A 1 53  ? -37.214 -7.838  -0.460  1.000 88.380  ? 53  PRO HHH N    1 
ATOM   782  C CA   . PRO A 1 53  ? -35.792 -8.145  -0.310  1.000 93.790  ? 53  PRO HHH CA   1 
ATOM   783  C C    . PRO A 1 53  ? -34.917 -7.046  -0.935  1.000 89.020  ? 53  PRO HHH C    1 
ATOM   784  O O    . PRO A 1 53  ? -33.978 -6.621  -0.276  1.000 92.990  ? 53  PRO HHH O    1 
ATOM   785  C CB   . PRO A 1 53  ? -35.653 -9.496  -1.028  1.000 91.000  ? 53  PRO HHH CB   1 
ATOM   786  C CG   . PRO A 1 53  ? -36.730 -9.454  -2.093  1.000 91.780  ? 53  PRO HHH CG   1 
ATOM   787  C CD   . PRO A 1 53  ? -37.865 -8.639  -1.507  1.000 90.180  ? 53  PRO HHH CD   1 
ATOM   788  H HA   . PRO A 1 53  ? -35.579 -8.245  0.652   1.000 93.790  ? 53  PRO HHH HA   1 
ATOM   789  H HB2  . PRO A 1 53  ? -34.761 -9.595  -1.422  1.000 91.000  ? 53  PRO HHH HB2  1 
ATOM   790  H HB3  . PRO A 1 53  ? -35.791 -10.241 -0.406  1.000 91.000  ? 53  PRO HHH HB3  1 
ATOM   791  H HG2  . PRO A 1 53  ? -36.394 -9.036  -2.913  1.000 91.780  ? 53  PRO HHH HG2  1 
ATOM   792  H HG3  . PRO A 1 53  ? -37.035 -10.358 -2.316  1.000 91.780  ? 53  PRO HHH HG3  1 
ATOM   793  H HD2  . PRO A 1 53  ? -38.278 -8.073  -2.192  1.000 90.180  ? 53  PRO HHH HD2  1 
ATOM   794  H HD3  . PRO A 1 53  ? -38.559 -9.223  -1.137  1.000 90.180  ? 53  PRO HHH HD3  1 
ATOM   795  N N    . ASN A 1 54  ? -35.268 -6.598  -2.149  1.000 88.400  ? 54  ASN HHH N    1 
ATOM   796  C CA   . ASN A 1 54  ? -34.506 -5.605  -2.959  1.000 92.540  ? 54  ASN HHH CA   1 
ATOM   797  C C    . ASN A 1 54  ? -33.994 -4.487  -2.043  1.000 87.380  ? 54  ASN HHH C    1 
ATOM   798  O O    . ASN A 1 54  ? -32.793 -4.194  -2.097  1.000 82.450  ? 54  ASN HHH O    1 
ATOM   799  C CB   . ASN A 1 54  ? -35.339 -5.020  -4.108  1.000 93.810  ? 54  ASN HHH CB   1 
ATOM   800  C CG   . ASN A 1 54  ? -34.503 -4.575  -5.294  1.000 95.190  ? 54  ASN HHH CG   1 
ATOM   801  O OD1  . ASN A 1 54  ? -34.044 -5.405  -6.076  1.000 79.130  ? 54  ASN HHH OD1  1 
ATOM   802  N ND2  . ASN A 1 54  ? -34.317 -3.271  -5.451  1.000 90.820  ? 54  ASN HHH ND2  1 
ATOM   803  H H    . ASN A 1 54  ? -36.125 -6.983  -2.520  1.000 88.400  ? 54  ASN HHH H    1 
ATOM   804  H HA   . ASN A 1 54  ? -33.732 -6.061  -3.366  1.000 92.540  ? 54  ASN HHH HA   1 
ATOM   805  H HB2  . ASN A 1 54  ? -35.982 -5.694  -4.409  1.000 93.810  ? 54  ASN HHH HB2  1 
ATOM   806  H HB3  . ASN A 1 54  ? -35.846 -4.253  -3.773  1.000 93.810  ? 54  ASN HHH HB3  1 
ATOM   807  H HD21 . ASN A 1 54  ? -33.836 -2.971  -6.129  0.000 90.820  ? 54  ASN HHH HD21 1 
ATOM   808  H HD22 . ASN A 1 54  ? -34.674 -2.701  -4.877  0.000 90.820  ? 54  ASN HHH HD22 1 
ATOM   809  N N    . ASN A 1 55  ? -34.870 -3.923  -1.208  1.000 82.080  ? 55  ASN HHH N    1 
ATOM   810  C CA   . ASN A 1 55  ? -34.591 -2.686  -0.432  1.000 82.030  ? 55  ASN HHH CA   1 
ATOM   811  C C    . ASN A 1 55  ? -34.867 -2.875  1.070   1.000 76.820  ? 55  ASN HHH C    1 
ATOM   812  O O    . ASN A 1 55  ? -34.601 -1.924  1.831   1.000 82.730  ? 55  ASN HHH O    1 
ATOM   813  C CB   . ASN A 1 55  ? -35.391 -1.527  -1.027  1.000 84.210  ? 55  ASN HHH CB   1 
ATOM   814  C CG   . ASN A 1 55  ? -36.870 -1.825  -1.144  1.000 83.500  ? 55  ASN HHH CG   1 
ATOM   815  O OD1  . ASN A 1 55  ? -37.520 -2.146  -0.149  1.000 74.910  ? 55  ASN HHH OD1  1 
ATOM   816  N ND2  . ASN A 1 55  ? -37.406 -1.710  -2.350  1.000 82.390  ? 55  ASN HHH ND2  1 
ATOM   817  H H    . ASN A 1 55  ? -35.768 -4.374  -1.109  1.000 82.080  ? 55  ASN HHH H    1 
ATOM   818  H HA   . ASN A 1 55  ? -33.636 -2.463  -0.533  1.000 82.030  ? 55  ASN HHH HA   1 
ATOM   819  H HB2  . ASN A 1 55  ? -35.269 -0.735  -0.464  1.000 84.210  ? 55  ASN HHH HB2  1 
ATOM   820  H HB3  . ASN A 1 55  ? -35.036 -1.320  -1.916  1.000 84.210  ? 55  ASN HHH HB3  1 
ATOM   821  H HD21 . ASN A 1 55  ? -38.267 -1.874  -2.469  0.000 82.390  ? 55  ASN HHH HD21 1 
ATOM   822  H HD22 . ASN A 1 55  ? -36.903 -1.470  -3.036  0.000 82.390  ? 55  ASN HHH HD22 1 
ATOM   823  N N    . GLY A 1 56  ? -35.385 -4.031  1.492   1.000 66.230  ? 56  GLY HHH N    1 
ATOM   824  C CA   . GLY A 1 56  ? -35.560 -4.383  2.918   1.000 67.740  ? 56  GLY HHH CA   1 
ATOM   825  C C    . GLY A 1 56  ? -36.785 -3.728  3.541   1.000 62.570  ? 56  GLY HHH C    1 
ATOM   826  O O    . GLY A 1 56  ? -36.884 -3.742  4.790   1.000 56.380  ? 56  GLY HHH O    1 
ATOM   827  H H    . GLY A 1 56  ? -35.669 -4.692  0.783   1.000 66.230  ? 56  GLY HHH H    1 
ATOM   828  H HA2  . GLY A 1 56  ? -35.646 -5.366  3.000   1.000 67.740  ? 56  GLY HHH HA2  1 
ATOM   829  H HA3  . GLY A 1 56  ? -34.755 -4.102  3.421   1.000 67.740  ? 56  GLY HHH HA3  1 
ATOM   830  N N    . GLY A 1 57  ? -37.677 -3.166  2.714   1.000 63.850  ? 57  GLY HHH N    1 
ATOM   831  C CA   . GLY A 1 57  ? -38.905 -2.473  3.158   1.000 66.380  ? 57  GLY HHH CA   1 
ATOM   832  C C    . GLY A 1 57  ? -39.923 -3.460  3.706   1.000 68.150  ? 57  GLY HHH C    1 
ATOM   833  O O    . GLY A 1 57  ? -40.429 -4.267  2.903   1.000 64.540  ? 57  GLY HHH O    1 
ATOM   834  H H    . GLY A 1 57  ? -37.478 -3.231  1.726   1.000 63.850  ? 57  GLY HHH H    1 
ATOM   835  H HA2  . GLY A 1 57  ? -38.669 -1.813  3.857   1.000 66.380  ? 57  GLY HHH HA2  1 
ATOM   836  H HA3  . GLY A 1 57  ? -39.294 -1.982  2.391   1.000 66.380  ? 57  GLY HHH HA3  1 
ATOM   837  N N    . THR A 1 58  ? -40.181 -3.417  5.019   1.000 63.320  ? 58  THR HHH N    1 
ATOM   838  C CA   . THR A 1 58  ? -41.025 -4.384  5.769   1.000 65.730  ? 58  THR HHH CA   1 
ATOM   839  C C    . THR A 1 58  ? -42.478 -3.888  5.846   1.000 70.830  ? 58  THR HHH C    1 
ATOM   840  O O    . THR A 1 58  ? -42.790 -2.856  5.227   1.000 74.710  ? 58  THR HHH O    1 
ATOM   841  C CB   . THR A 1 58  ? -40.442 -4.651  7.162   1.000 68.250  ? 58  THR HHH CB   1 
ATOM   842  O OG1  . THR A 1 58  ? -40.591 -3.456  7.921   1.000 66.700  ? 58  THR HHH OG1  1 
ATOM   843  C CG2  . THR A 1 58  ? -38.993 -5.087  7.132   1.000 71.510  ? 58  THR HHH CG2  1 
ATOM   844  H H    . THR A 1 58  ? -39.751 -2.650  5.516   1.000 63.320  ? 58  THR HHH H    1 
ATOM   845  H HA   . THR A 1 58  ? -41.020 -5.238  5.278   1.000 65.730  ? 58  THR HHH HA   1 
ATOM   846  H HB   . THR A 1 58  ? -40.976 -5.363  7.590   1.000 68.250  ? 58  THR HHH HB   1 
ATOM   847  H HG1  . THR A 1 58  ? -40.277 -3.572  8.700   0.000 66.700  ? 58  THR HHH HG1  1 
ATOM   848  H HG21 . THR A 1 58  ? -38.911 -5.911  6.619   1.000 71.510  ? 58  THR HHH HG21 1 
ATOM   849  H HG22 . THR A 1 58  ? -38.680 -5.242  8.041   1.000 71.510  ? 58  THR HHH HG22 1 
ATOM   850  H HG23 . THR A 1 58  ? -38.452 -4.392  6.717   1.000 71.510  ? 58  THR HHH HG23 1 
ATOM   851  N N    . SER A 1 59  ? -43.333 -4.610  6.582   1.000 73.780  ? 59  SER HHH N    1 
ATOM   852  C CA   . SER A 1 59  ? -44.817 -4.474  6.586   1.000 66.640  ? 59  SER HHH CA   1 
ATOM   853  C C    . SER A 1 59  ? -45.404 -5.441  7.626   1.000 58.810  ? 59  SER HHH C    1 
ATOM   854  O O    . SER A 1 59  ? -45.325 -6.646  7.396   1.000 57.380  ? 59  SER HHH O    1 
ATOM   855  C CB   . SER A 1 59  ? -45.352 -4.749  5.198   1.000 67.000  ? 59  SER HHH CB   1 
ATOM   856  O OG   . SER A 1 59  ? -46.482 -3.947  4.931   1.000 64.410  ? 59  SER HHH OG   1 
ATOM   857  H H    . SER A 1 59  ? -42.900 -5.301  7.178   1.000 73.780  ? 59  SER HHH H    1 
ATOM   858  H HA   . SER A 1 59  ? -45.041 -3.543  6.855   1.000 66.640  ? 59  SER HHH HA   1 
ATOM   859  H HB2  . SER A 1 59  ? -44.650 -4.558  4.535   1.000 67.000  ? 59  SER HHH HB2  1 
ATOM   860  H HB3  . SER A 1 59  ? -45.600 -5.699  5.127   1.000 67.000  ? 59  SER HHH HB3  1 
ATOM   861  H HG   . SER A 1 59  ? -46.758 -4.122  4.151   0.000 64.410  ? 59  SER HHH HG   1 
ATOM   862  N N    . TYR A 1 60  ? -45.900 -4.952  8.759   1.000 55.010  ? 60  TYR HHH N    1 
ATOM   863  C CA   . TYR A 1 60  ? -46.258 -5.788  9.934   1.000 56.930  ? 60  TYR HHH CA   1 
ATOM   864  C C    . TYR A 1 60  ? -47.773 -5.745  10.147  1.000 62.260  ? 60  TYR HHH C    1 
ATOM   865  O O    . TYR A 1 60  ? -48.399 -4.710  9.874   1.000 60.570  ? 60  TYR HHH O    1 
ATOM   866  C CB   . TYR A 1 60  ? -45.512 -5.343  11.197  1.000 64.760  ? 60  TYR HHH CB   1 
ATOM   867  C CG   . TYR A 1 60  ? -44.012 -5.545  11.167  1.000 67.870  ? 60  TYR HHH CG   1 
ATOM   868  C CD1  . TYR A 1 60  ? -43.195 -4.677  10.454  1.000 72.420  ? 60  TYR HHH CD1  1 
ATOM   869  C CD2  . TYR A 1 60  ? -43.396 -6.595  11.838  1.000 63.580  ? 60  TYR HHH CD2  1 
ATOM   870  C CE1  . TYR A 1 60  ? -41.818 -4.841  10.403  1.000 70.380  ? 60  TYR HHH CE1  1 
ATOM   871  C CE2  . TYR A 1 60  ? -42.018 -6.763  11.810  1.000 66.590  ? 60  TYR HHH CE2  1 
ATOM   872  C CZ   . TYR A 1 60  ? -41.223 -5.880  11.093  1.000 65.990  ? 60  TYR HHH CZ   1 
ATOM   873  O OH   . TYR A 1 60  ? -39.870 -6.026  11.005  1.000 57.550  ? 60  TYR HHH OH   1 
ATOM   874  H H    . TYR A 1 60  ? -46.035 -3.952  8.807   1.000 55.010  ? 60  TYR HHH H    1 
ATOM   875  H HA   . TYR A 1 60  ? -45.994 -6.725  9.748   1.000 56.930  ? 60  TYR HHH HA   1 
ATOM   876  H HB2  . TYR A 1 60  ? -45.696 -4.392  11.347  1.000 64.760  ? 60  TYR HHH HB2  1 
ATOM   877  H HB3  . TYR A 1 60  ? -45.878 -5.834  11.962  1.000 64.760  ? 60  TYR HHH HB3  1 
ATOM   878  H HD1  . TYR A 1 60  ? -43.584 -3.957  9.986   1.000 72.420  ? 60  TYR HHH HD1  1 
ATOM   879  H HD2  . TYR A 1 60  ? -43.925 -7.207  12.323  1.000 63.580  ? 60  TYR HHH HD2  1 
ATOM   880  H HE1  . TYR A 1 60  ? -41.287 -4.237  9.911   1.000 70.380  ? 60  TYR HHH HE1  1 
ATOM   881  H HE2  . TYR A 1 60  ? -41.622 -7.475  12.284  1.000 66.590  ? 60  TYR HHH HE2  1 
ATOM   882  H HH   . TYR A 1 60  ? -39.479 -5.321  11.299  0.000 57.550  ? 60  TYR HHH HH   1 
ATOM   883  N N    . ASN A 1 61  ? -48.338 -6.892  10.534  1.000 57.150  ? 61  ASN HHH N    1 
ATOM   884  C CA   . ASN A 1 61  ? -49.659 -7.032  11.195  1.000 58.980  ? 61  ASN HHH CA   1 
ATOM   885  C C    . ASN A 1 61  ? -49.542 -6.338  12.558  1.000 55.360  ? 61  ASN HHH C    1 
ATOM   886  O O    . ASN A 1 61  ? -48.676 -6.747  13.334  1.000 53.150  ? 61  ASN HHH O    1 
ATOM   887  C CB   . ASN A 1 61  ? -50.044 -8.515  11.299  1.000 57.030  ? 61  ASN HHH CB   1 
ATOM   888  C CG   . ASN A 1 61  ? -51.396 -8.799  11.924  1.000 59.480  ? 61  ASN HHH CG   1 
ATOM   889  O OD1  . ASN A 1 61  ? -51.832 -8.093  12.842  1.000 56.870  ? 61  ASN HHH OD1  1 
ATOM   890  N ND2  . ASN A 1 61  ? -52.049 -9.860  11.452  1.000 52.680  ? 61  ASN HHH ND2  1 
ATOM   891  H H    . ASN A 1 61  ? -47.791 -7.720  10.346  1.000 57.150  ? 61  ASN HHH H    1 
ATOM   892  H HA   . ASN A 1 61  ? -50.336 -6.577  10.641  1.000 58.980  ? 61  ASN HHH HA   1 
ATOM   893  H HB2  . ASN A 1 61  ? -50.043 -8.907  10.402  1.000 57.030  ? 61  ASN HHH HB2  1 
ATOM   894  H HB3  . ASN A 1 61  ? -49.367 -8.982  11.830  1.000 57.030  ? 61  ASN HHH HB3  1 
ATOM   895  H HD21 . ASN A 1 61  ? -52.842 -10.073 11.780  0.000 52.680  ? 61  ASN HHH HD21 1 
ATOM   896  H HD22 . ASN A 1 61  ? -51.690 -10.351 10.811  0.000 52.680  ? 61  ASN HHH HD22 1 
ATOM   897  N N    . GLN A 1 62  ? -50.383 -5.334  12.826  1.000 57.430  ? 62  GLN HHH N    1 
ATOM   898  C CA   . GLN A 1 62  ? -50.286 -4.450  14.023  1.000 60.420  ? 62  GLN HHH CA   1 
ATOM   899  C C    . GLN A 1 62  ? -50.241 -5.314  15.287  1.000 54.800  ? 62  GLN HHH C    1 
ATOM   900  O O    . GLN A 1 62  ? -49.644 -4.868  16.250  1.000 57.150  ? 62  GLN HHH O    1 
ATOM   901  C CB   . GLN A 1 62  ? -51.439 -3.436  14.086  1.000 57.680  ? 62  GLN HHH CB   1 
ATOM   902  H H    . GLN A 1 62  ? -51.127 -5.181  12.160  1.000 57.430  ? 62  GLN HHH H    1 
ATOM   903  H HA   . GLN A 1 62  ? -49.450 -3.932  13.962  1.000 60.420  ? 62  GLN HHH HA   1 
ATOM   904  H HB2  . GLN A 1 62  ? -51.423 -2.895  13.269  1.000 57.680  ? 62  GLN HHH HB2  1 
ATOM   905  H HB3  . GLN A 1 62  ? -52.287 -3.928  14.102  0.000 57.680  ? 62  GLN HHH HB3  1 
ATOM   906  N N    . LYS A 1 63  ? -50.850 -6.503  15.275  1.000 58.380  ? 63  LYS HHH N    1 
ATOM   907  C CA   . LYS A 1 63  ? -50.855 -7.465  16.415  1.000 59.590  ? 63  LYS HHH CA   1 
ATOM   908  C C    . LYS A 1 63  ? -49.432 -7.891  16.796  1.000 50.520  ? 63  LYS HHH C    1 
ATOM   909  O O    . LYS A 1 63  ? -49.231 -8.272  17.955  1.000 51.710  ? 63  LYS HHH O    1 
ATOM   910  C CB   . LYS A 1 63  ? -51.640 -8.742  16.082  1.000 67.160  ? 63  LYS HHH CB   1 
ATOM   911  C CG   . LYS A 1 63  ? -53.125 -8.718  16.421  1.000 72.560  ? 63  LYS HHH CG   1 
ATOM   912  C CD   . LYS A 1 63  ? -53.960 -7.842  15.485  1.000 78.410  ? 63  LYS HHH CD   1 
ATOM   913  C CE   . LYS A 1 63  ? -55.439 -7.819  15.833  1.000 72.340  ? 63  LYS HHH CE   1 
ATOM   914  N NZ   . LYS A 1 63  ? -56.019 -9.184  15.899  1.000 61.090  ? 63  LYS HHH NZ   1 
ATOM   915  H H    . LYS A 1 63  ? -51.335 -6.746  14.423  1.000 58.380  ? 63  LYS HHH H    1 
ATOM   916  H HA   . LYS A 1 63  ? -51.255 -7.020  17.197  1.000 59.590  ? 63  LYS HHH HA   1 
ATOM   917  H HB2  . LYS A 1 63  ? -51.546 -8.925  15.124  1.000 67.160  ? 63  LYS HHH HB2  1 
ATOM   918  H HB3  . LYS A 1 63  ? -51.228 -9.494  16.556  1.000 67.160  ? 63  LYS HHH HB3  1 
ATOM   919  H HG2  . LYS A 1 63  ? -53.470 -9.635  16.380  1.000 72.560  ? 63  LYS HHH HG2  1 
ATOM   920  H HG3  . LYS A 1 63  ? -53.232 -8.384  17.337  1.000 72.560  ? 63  LYS HHH HG3  1 
ATOM   921  H HD2  . LYS A 1 63  ? -53.617 -6.924  15.515  1.000 78.410  ? 63  LYS HHH HD2  1 
ATOM   922  H HD3  . LYS A 1 63  ? -53.860 -8.169  14.566  1.000 78.410  ? 63  LYS HHH HD3  1 
ATOM   923  H HE2  . LYS A 1 63  ? -55.565 -7.382  16.696  1.000 72.340  ? 63  LYS HHH HE2  1 
ATOM   924  H HE3  . LYS A 1 63  ? -55.925 -7.303  15.162  1.000 72.340  ? 63  LYS HHH HE3  1 
ATOM   925  H HZ1  . LYS A 1 63  ? -55.925 -9.597  15.097  1.000 61.090  ? 63  LYS HHH HZ1  1 
ATOM   926  H HZ2  . LYS A 1 63  ? -56.900 -9.133  16.111  1.000 61.090  ? 63  LYS HHH HZ2  1 
ATOM   927  H HZ3  . LYS A 1 63  ? -55.590 -9.669  16.534  1.000 61.090  ? 63  LYS HHH HZ3  1 
ATOM   928  N N    . PHE A 1 64  ? -48.495 -7.870  15.852  1.000 53.120  ? 64  PHE HHH N    1 
ATOM   929  C CA   . PHE A 1 64  ? -47.133 -8.446  16.014  1.000 62.790  ? 64  PHE HHH CA   1 
ATOM   930  C C    . PHE A 1 64  ? -46.063 -7.341  16.018  1.000 69.530  ? 64  PHE HHH C    1 
ATOM   931  O O    . PHE A 1 64  ? -44.878 -7.688  16.221  1.000 60.610  ? 64  PHE HHH O    1 
ATOM   932  C CB   . PHE A 1 64  ? -46.906 -9.522  14.940  1.000 60.910  ? 64  PHE HHH CB   1 
ATOM   933  C CG   . PHE A 1 64  ? -47.767 -10.738 15.171  1.000 65.670  ? 64  PHE HHH CG   1 
ATOM   934  C CD1  . PHE A 1 64  ? -47.417 -11.682 16.123  1.000 65.190  ? 64  PHE HHH CD1  1 
ATOM   935  C CD2  . PHE A 1 64  ? -48.980 -10.888 14.513  1.000 64.440  ? 64  PHE HHH CD2  1 
ATOM   936  C CE1  . PHE A 1 64  ? -48.237 -12.772 16.367  1.000 66.530  ? 64  PHE HHH CE1  1 
ATOM   937  C CE2  . PHE A 1 64  ? -49.804 -11.970 14.776  1.000 57.700  ? 64  PHE HHH CE2  1 
ATOM   938  C CZ   . PHE A 1 64  ? -49.433 -12.908 15.700  1.000 57.650  ? 64  PHE HHH CZ   1 
ATOM   939  H H    . PHE A 1 64  ? -48.743 -7.431  14.977  1.000 53.120  ? 64  PHE HHH H    1 
ATOM   940  H HA   . PHE A 1 64  ? -47.089 -8.911  16.888  1.000 62.790  ? 64  PHE HHH HA   1 
ATOM   941  H HB2  . PHE A 1 64  ? -47.099 -9.130  14.063  1.000 60.910  ? 64  PHE HHH HB2  1 
ATOM   942  H HB3  . PHE A 1 64  ? -45.958 -9.770  14.945  1.000 60.910  ? 64  PHE HHH HB3  1 
ATOM   943  H HD1  . PHE A 1 64  ? -46.631 -11.562 16.632  1.000 65.190  ? 64  PHE HHH HD1  1 
ATOM   944  H HD2  . PHE A 1 64  ? -49.244 -10.241 13.878  1.000 64.440  ? 64  PHE HHH HD2  1 
ATOM   945  H HE1  . PHE A 1 64  ? -47.989 -13.409 17.018  1.000 66.530  ? 64  PHE HHH HE1  1 
ATOM   946  H HE2  . PHE A 1 64  ? -50.624 -12.061 14.317  1.000 57.700  ? 64  PHE HHH HE2  1 
ATOM   947  H HZ   . PHE A 1 64  ? -49.987 -13.653 15.871  1.000 57.650  ? 64  PHE HHH HZ   1 
ATOM   948  N N    . LYS A 1 65  ? -46.442 -6.065  15.850  1.000 74.610  ? 65  LYS HHH N    1 
ATOM   949  C CA   . LYS A 1 65  ? -45.477 -4.962  15.571  1.000 79.380  ? 65  LYS HHH CA   1 
ATOM   950  C C    . LYS A 1 65  ? -44.465 -4.851  16.727  1.000 69.670  ? 65  LYS HHH C    1 
ATOM   951  O O    . LYS A 1 65  ? -43.274 -4.551  16.437  1.000 62.520  ? 65  LYS HHH O    1 
ATOM   952  C CB   . LYS A 1 65  ? -46.214 -3.653  15.260  1.000 93.340  ? 65  LYS HHH CB   1 
ATOM   953  C CG   . LYS A 1 65  ? -46.776 -2.880  16.450  1.000 103.590 ? 65  LYS HHH CG   1 
ATOM   954  C CD   . LYS A 1 65  ? -47.277 -1.488  16.072  1.000 107.540 ? 65  LYS HHH CD   1 
ATOM   955  C CE   . LYS A 1 65  ? -47.524 -0.593  17.271  1.000 107.200 ? 65  LYS HHH CE   1 
ATOM   956  N NZ   . LYS A 1 65  ? -48.734 -1.002  18.026  1.000 101.050 ? 65  LYS HHH NZ   1 
ATOM   957  H H    . LYS A 1 65  ? -47.427 -5.852  15.917  1.000 74.610  ? 65  LYS HHH H    1 
ATOM   958  H HA   . LYS A 1 65  ? -44.987 -5.178  14.744  1.000 79.380  ? 65  LYS HHH HA   1 
ATOM   959  H HB2  . LYS A 1 65  ? -45.603 -3.058  14.777  1.000 93.340  ? 65  LYS HHH HB2  1 
ATOM   960  H HB3  . LYS A 1 65  ? -46.957 -3.850  14.652  1.000 93.340  ? 65  LYS HHH HB3  1 
ATOM   961  H HG2  . LYS A 1 65  ? -47.518 -3.393  16.834  1.000 103.590 ? 65  LYS HHH HG2  1 
ATOM   962  H HG3  . LYS A 1 65  ? -46.072 -2.793  17.127  1.000 103.590 ? 65  LYS HHH HG3  1 
ATOM   963  H HD2  . LYS A 1 65  ? -46.617 -1.058  15.488  1.000 107.540 ? 65  LYS HHH HD2  1 
ATOM   964  H HD3  . LYS A 1 65  ? -48.113 -1.575  15.566  1.000 107.540 ? 65  LYS HHH HD3  1 
ATOM   965  H HE2  . LYS A 1 65  ? -46.753 -0.626  17.868  1.000 107.200 ? 65  LYS HHH HE2  1 
ATOM   966  H HE3  . LYS A 1 65  ? -47.634 0.330   16.973  1.000 107.200 ? 65  LYS HHH HE3  1 
ATOM   967  H HZ1  . LYS A 1 65  ? -49.462 -0.960  17.486  1.000 101.050 ? 65  LYS HHH HZ1  1 
ATOM   968  H HZ2  . LYS A 1 65  ? -48.853 -0.451  18.736  1.000 101.050 ? 65  LYS HHH HZ2  1 
ATOM   969  H HZ3  . LYS A 1 65  ? -48.636 -1.853  18.325  1.000 101.050 ? 65  LYS HHH HZ3  1 
ATOM   970  N N    . ASP A 1 66  ? -44.890 -5.153  17.961  1.000 62.660  ? 66  ASP HHH N    1 
ATOM   971  C CA   . ASP A 1 66  ? -44.042 -5.129  19.187  1.000 75.610  ? 66  ASP HHH CA   1 
ATOM   972  C C    . ASP A 1 66  ? -43.580 -6.543  19.588  1.000 77.690  ? 66  ASP HHH C    1 
ATOM   973  O O    . ASP A 1 66  ? -43.332 -6.763  20.807  1.000 71.990  ? 66  ASP HHH O    1 
ATOM   974  C CB   . ASP A 1 66  ? -44.800 -4.462  20.342  1.000 82.520  ? 66  ASP HHH CB   1 
ATOM   975  C CG   . ASP A 1 66  ? -44.931 -2.953  20.187  1.000 85.580  ? 66  ASP HHH CG   1 
ATOM   976  O OD1  . ASP A 1 66  ? -43.905 -2.293  19.871  1.000 80.610  ? 66  ASP HHH OD1  1 
ATOM   977  O OD2  . ASP A 1 66  ? -46.053 -2.448  20.369  1.000 76.720  ? 66  ASP HHH OD2  1 
ATOM   978  H H    . ASP A 1 66  ? -45.863 -5.414  18.040  1.000 62.660  ? 66  ASP HHH H    1 
ATOM   979  H HA   . ASP A 1 66  ? -43.236 -4.593  18.999  1.000 75.610  ? 66  ASP HHH HA   1 
ATOM   980  H HB2  . ASP A 1 66  ? -45.703 -4.839  20.380  1.000 82.520  ? 66  ASP HHH HB2  1 
ATOM   981  H HB3  . ASP A 1 66  ? -44.315 -4.637  21.174  1.000 82.520  ? 66  ASP HHH HB3  1 
ATOM   982  N N    . LYS A 1 67  ? -43.448 -7.462  18.621  1.000 70.540  ? 67  LYS HHH N    1 
ATOM   983  C CA   . LYS A 1 67  ? -43.103 -8.892  18.872  1.000 62.760  ? 67  LYS HHH CA   1 
ATOM   984  C C    . LYS A 1 67  ? -42.084 -9.401  17.845  1.000 54.630  ? 67  LYS HHH C    1 
ATOM   985  O O    . LYS A 1 67  ? -41.155 -10.129 18.235  1.000 56.920  ? 67  LYS HHH O    1 
ATOM   986  C CB   . LYS A 1 67  ? -44.359 -9.772  18.844  1.000 63.220  ? 67  LYS HHH CB   1 
ATOM   987  C CG   . LYS A 1 67  ? -44.125 -11.240 19.195  1.000 60.030  ? 67  LYS HHH CG   1 
ATOM   988  C CD   . LYS A 1 67  ? -43.624 -11.460 20.609  1.000 55.500  ? 67  LYS HHH CD   1 
ATOM   989  C CE   . LYS A 1 67  ? -44.628 -11.029 21.654  1.000 54.590  ? 67  LYS HHH CE   1 
ATOM   990  N NZ   . LYS A 1 67  ? -44.195 -11.433 23.009  1.000 56.710  ? 67  LYS HHH NZ   1 
ATOM   991  H H    . LYS A 1 67  ? -43.594 -7.150  17.672  1.000 70.540  ? 67  LYS HHH H    1 
ATOM   992  H HA   . LYS A 1 67  ? -42.695 -8.963  19.766  1.000 62.760  ? 67  LYS HHH HA   1 
ATOM   993  H HB2  . LYS A 1 67  ? -45.016 -9.398  19.468  1.000 63.220  ? 67  LYS HHH HB2  1 
ATOM   994  H HB3  . LYS A 1 67  ? -44.756 -9.720  17.950  1.000 63.220  ? 67  LYS HHH HB3  1 
ATOM   995  H HG2  . LYS A 1 67  ? -44.970 -11.727 19.084  1.000 60.030  ? 67  LYS HHH HG2  1 
ATOM   996  H HG3  . LYS A 1 67  ? -43.466 -11.610 18.569  1.000 60.030  ? 67  LYS HHH HG3  1 
ATOM   997  H HD2  . LYS A 1 67  ? -43.420 -12.412 20.732  1.000 55.500  ? 67  LYS HHH HD2  1 
ATOM   998  H HD3  . LYS A 1 67  ? -42.792 -10.957 20.735  1.000 55.500  ? 67  LYS HHH HD3  1 
ATOM   999  H HE2  . LYS A 1 67  ? -44.734 -10.059 21.625  1.000 54.590  ? 67  LYS HHH HE2  1 
ATOM   1000 H HE3  . LYS A 1 67  ? -45.496 -11.431 21.459  1.000 54.590  ? 67  LYS HHH HE3  1 
ATOM   1001 H HZ1  . LYS A 1 67  ? -44.107 -12.335 23.047  1.000 56.710  ? 67  LYS HHH HZ1  1 
ATOM   1002 H HZ2  . LYS A 1 67  ? -44.809 -11.163 23.620  1.000 56.710  ? 67  LYS HHH HZ2  1 
ATOM   1003 H HZ3  . LYS A 1 67  ? -43.396 -11.050 23.203  1.000 56.710  ? 67  LYS HHH HZ3  1 
ATOM   1004 N N    . ALA A 1 68  ? -42.252 -9.052  16.577  1.000 51.420  ? 68  ALA HHH N    1 
ATOM   1005 C CA   . ALA A 1 68  ? -41.482 -9.639  15.466  1.000 58.470  ? 68  ALA HHH CA   1 
ATOM   1006 C C    . ALA A 1 68  ? -40.707 -8.542  14.748  1.000 56.360  ? 68  ALA HHH C    1 
ATOM   1007 O O    . ALA A 1 68  ? -41.244 -7.442  14.616  1.000 67.260  ? 68  ALA HHH O    1 
ATOM   1008 C CB   . ALA A 1 68  ? -42.416 -10.361 14.528  1.000 57.930  ? 68  ALA HHH CB   1 
ATOM   1009 H H    . ALA A 1 68  ? -42.946 -8.347  16.376  1.000 51.420  ? 68  ALA HHH H    1 
ATOM   1010 H HA   . ALA A 1 68  ? -40.838 -10.286 15.838  1.000 58.470  ? 68  ALA HHH HA   1 
ATOM   1011 H HB1  . ALA A 1 68  ? -41.908 -10.747 13.797  1.000 57.930  ? 68  ALA HHH HB1  1 
ATOM   1012 H HB2  . ALA A 1 68  ? -42.877 -11.067 15.008  1.000 57.930  ? 68  ALA HHH HB2  1 
ATOM   1013 H HB3  . ALA A 1 68  ? -43.068 -9.734  14.172  1.000 57.930  ? 68  ALA HHH HB3  1 
ATOM   1014 N N    . THR A 1 69  ? -39.501 -8.869  14.294  1.000 54.980  ? 69  THR HHH N    1 
ATOM   1015 C CA   . THR A 1 69  ? -38.704 -8.057  13.350  1.000 59.350  ? 69  THR HHH CA   1 
ATOM   1016 C C    . THR A 1 69  ? -38.264 -8.962  12.205  1.000 51.990  ? 69  THR HHH C    1 
ATOM   1017 O O    . THR A 1 69  ? -37.724 -10.007 12.488  1.000 54.510  ? 69  THR HHH O    1 
ATOM   1018 C CB   . THR A 1 69  ? -37.455 -7.438  14.006  1.000 63.610  ? 69  THR HHH CB   1 
ATOM   1019 O OG1  . THR A 1 69  ? -37.703 -7.067  15.368  1.000 54.910  ? 69  THR HHH OG1  1 
ATOM   1020 C CG2  . THR A 1 69  ? -36.950 -6.255  13.203  1.000 62.880  ? 69  THR HHH CG2  1 
ATOM   1021 H H    . THR A 1 69  ? -39.123 -9.742  14.634  1.000 54.980  ? 69  THR HHH H    1 
ATOM   1022 H HA   . THR A 1 69  ? -39.284 -7.344  12.996  1.000 59.350  ? 69  THR HHH HA   1 
ATOM   1023 H HB   . THR A 1 69  ? -36.755 -8.132  14.054  1.000 63.610  ? 69  THR HHH HB   1 
ATOM   1024 H HG1  . THR A 1 69  ? -37.001 -6.730  15.703  0.000 54.910  ? 69  THR HHH HG1  1 
ATOM   1025 H HG21 . THR A 1 69  ? -36.717 -6.547  12.304  1.000 62.880  ? 69  THR HHH HG21 1 
ATOM   1026 H HG22 . THR A 1 69  ? -36.161 -5.881  13.635  1.000 62.880  ? 69  THR HHH HG22 1 
ATOM   1027 H HG23 . THR A 1 69  ? -37.645 -5.575  13.152  1.000 62.880  ? 69  THR HHH HG23 1 
ATOM   1028 N N    . MET A 1 70  ? -38.460 -8.544  10.967  1.000 55.450  ? 70  MET HHH N    1 
ATOM   1029 C CA   . MET A 1 70  ? -37.994 -9.300  9.788   1.000 62.630  ? 70  MET HHH CA   1 
ATOM   1030 C C    . MET A 1 70  ? -36.782 -8.585  9.199   1.000 71.310  ? 70  MET HHH C    1 
ATOM   1031 O O    . MET A 1 70  ? -36.709 -7.348  9.317   1.000 78.780  ? 70  MET HHH O    1 
ATOM   1032 C CB   . MET A 1 70  ? -39.109 -9.400  8.746   1.000 62.190  ? 70  MET HHH CB   1 
ATOM   1033 C CG   . MET A 1 70  ? -40.357 -10.088 9.292   1.000 66.050  ? 70  MET HHH CG   1 
ATOM   1034 S SD   . MET A 1 70  ? -41.783 -9.829  8.216   1.000 64.140  ? 70  MET HHH SD   1 
ATOM   1035 C CE   . MET A 1 70  ? -42.090 -8.087  8.506   1.000 71.900  ? 70  MET HHH CE   1 
ATOM   1036 H H    . MET A 1 70  ? -38.949 -7.671  10.830  1.000 55.450  ? 70  MET HHH H    1 
ATOM   1037 H HA   . MET A 1 70  ? -37.726 -10.201 10.081  1.000 62.630  ? 70  MET HHH HA   1 
ATOM   1038 H HB2  . MET A 1 70  ? -39.339 -8.498  8.446   1.000 62.190  ? 70  MET HHH HB2  1 
ATOM   1039 H HB3  . MET A 1 70  ? -38.773 -9.898  7.975   1.000 62.190  ? 70  MET HHH HB3  1 
ATOM   1040 H HG2  . MET A 1 70  ? -40.184 -11.050 9.377   1.000 66.050  ? 70  MET HHH HG2  1 
ATOM   1041 H HG3  . MET A 1 70  ? -40.555 -9.735  10.185  1.000 66.050  ? 70  MET HHH HG3  1 
ATOM   1042 H HE1  . MET A 1 70  ? -42.843 -7.804  7.982   1.000 71.900  ? 70  MET HHH HE1  1 
ATOM   1043 H HE2  . MET A 1 70  ? -42.276 -7.946  9.437   1.000 71.900  ? 70  MET HHH HE2  1 
ATOM   1044 H HE3  . MET A 1 70  ? -41.311 -7.577  8.252   1.000 71.900  ? 70  MET HHH HE3  1 
ATOM   1045 N N    . THR A 1 71  ? -35.886 -9.361  8.590   1.000 76.300  ? 71  THR HHH N    1 
ATOM   1046 C CA   . THR A 1 71  ? -34.604 -8.922  7.985   1.000 75.910  ? 71  THR HHH CA   1 
ATOM   1047 C C    . THR A 1 71  ? -34.228 -9.931  6.904   1.000 75.900  ? 71  THR HHH C    1 
ATOM   1048 O O    . THR A 1 71  ? -34.877 -10.988 6.859   1.000 67.060  ? 71  THR HHH O    1 
ATOM   1049 C CB   . THR A 1 71  ? -33.498 -8.827  9.041   1.000 74.740  ? 71  THR HHH CB   1 
ATOM   1050 O OG1  . THR A 1 71  ? -33.618 -9.974  9.885   1.000 78.470  ? 71  THR HHH OG1  1 
ATOM   1051 C CG2  . THR A 1 71  ? -33.586 -7.567  9.871   1.000 77.720  ? 71  THR HHH CG2  1 
ATOM   1052 H H    . THR A 1 71  ? -36.138 -10.339 8.555   1.000 76.300  ? 71  THR HHH H    1 
ATOM   1053 H HA   . THR A 1 71  ? -34.748 -8.040  7.571   1.000 75.910  ? 71  THR HHH HA   1 
ATOM   1054 H HB   . THR A 1 71  ? -32.626 -8.844  8.578   1.000 74.740  ? 71  THR HHH HB   1 
ATOM   1055 H HG1  . THR A 1 71  ? -33.017 -9.951  10.483  0.000 78.470  ? 71  THR HHH HG1  1 
ATOM   1056 H HG21 . THR A 1 71  ? -33.509 -6.788  9.291   1.000 77.720  ? 71  THR HHH HG21 1 
ATOM   1057 H HG22 . THR A 1 71  ? -32.863 -7.555  10.524  1.000 77.720  ? 71  THR HHH HG22 1 
ATOM   1058 H HG23 . THR A 1 71  ? -34.442 -7.541  10.335  1.000 77.720  ? 71  THR HHH HG23 1 
ATOM   1059 N N    . VAL A 1 72  ? -33.219 -9.609  6.093   1.000 75.260  ? 72  VAL HHH N    1 
ATOM   1060 C CA   . VAL A 1 72  ? -32.785 -10.413 4.914   1.000 77.810  ? 72  VAL HHH CA   1 
ATOM   1061 C C    . VAL A 1 72  ? -31.288 -10.197 4.693   1.000 79.910  ? 72  VAL HHH C    1 
ATOM   1062 O O    . VAL A 1 72  ? -30.893 -9.049  4.447   1.000 92.570  ? 72  VAL HHH O    1 
ATOM   1063 C CB   . VAL A 1 72  ? -33.572 -10.025 3.648   1.000 79.200  ? 72  VAL HHH CB   1 
ATOM   1064 C CG1  . VAL A 1 72  ? -34.974 -10.610 3.637   1.000 78.840  ? 72  VAL HHH CG1  1 
ATOM   1065 C CG2  . VAL A 1 72  ? -33.625 -8.517  3.444   1.000 82.350  ? 72  VAL HHH CG2  1 
ATOM   1066 H H    . VAL A 1 72  ? -32.728 -8.754  6.314   1.000 75.260  ? 72  VAL HHH H    1 
ATOM   1067 H HA   . VAL A 1 72  ? -32.936 -11.355 5.112   1.000 77.810  ? 72  VAL HHH HA   1 
ATOM   1068 H HB   . VAL A 1 72  ? -33.092 -10.412 2.874   1.000 79.200  ? 72  VAL HHH HB   1 
ATOM   1069 H HG11 . VAL A 1 72  ? -34.921 -11.581 3.673   1.000 78.840  ? 72  VAL HHH HG11 1 
ATOM   1070 H HG12 . VAL A 1 72  ? -35.433 -10.340 2.822   1.000 78.840  ? 72  VAL HHH HG12 1 
ATOM   1071 H HG13 . VAL A 1 72  ? -35.468 -10.284 4.409   1.000 78.840  ? 72  VAL HHH HG13 1 
ATOM   1072 H HG21 . VAL A 1 72  ? -34.059 -8.101  4.209   1.000 82.350  ? 72  VAL HHH HG21 1 
ATOM   1073 H HG22 . VAL A 1 72  ? -34.129 -8.316  2.636   1.000 82.350  ? 72  VAL HHH HG22 1 
ATOM   1074 H HG23 . VAL A 1 72  ? -32.721 -8.169  3.356   1.000 82.350  ? 72  VAL HHH HG23 1 
ATOM   1075 N N    . ASP A 1 73  ? -30.491 -11.260 4.762   1.000 77.790  ? 73  ASP HHH N    1 
ATOM   1076 C CA   . ASP A 1 73  ? -29.095 -11.269 4.253   1.000 79.810  ? 73  ASP HHH CA   1 
ATOM   1077 C C    . ASP A 1 73  ? -29.147 -11.677 2.773   1.000 81.650  ? 73  ASP HHH C    1 
ATOM   1078 O O    . ASP A 1 73  ? -29.351 -12.869 2.505   1.000 79.130  ? 73  ASP HHH O    1 
ATOM   1079 C CB   . ASP A 1 73  ? -28.222 -12.172 5.125   1.000 83.830  ? 73  ASP HHH CB   1 
ATOM   1080 C CG   . ASP A 1 73  ? -26.794 -12.354 4.637   1.000 90.130  ? 73  ASP HHH CG   1 
ATOM   1081 O OD1  . ASP A 1 73  ? -26.478 -11.915 3.501   1.000 85.250  ? 73  ASP HHH OD1  1 
ATOM   1082 O OD2  . ASP A 1 73  ? -26.009 -12.952 5.395   1.000 93.740  ? 73  ASP HHH OD2  1 
ATOM   1083 H H    . ASP A 1 73  ? -30.867 -12.097 5.184   1.000 77.790  ? 73  ASP HHH H    1 
ATOM   1084 H HA   . ASP A 1 73  ? -28.727 -10.358 4.333   1.000 79.810  ? 73  ASP HHH HA   1 
ATOM   1085 H HB2  . ASP A 1 73  ? -28.170 -11.782 6.021   1.000 83.830  ? 73  ASP HHH HB2  1 
ATOM   1086 H HB3  . ASP A 1 73  ? -28.629 -13.062 5.156   1.000 83.830  ? 73  ASP HHH HB3  1 
ATOM   1087 N N    . LYS A 1 74  ? -28.944 -10.725 1.856   1.000 84.380  ? 74  LYS HHH N    1 
ATOM   1088 C CA   . LYS A 1 74  ? -29.220 -10.874 0.396   1.000 89.310  ? 74  LYS HHH CA   1 
ATOM   1089 C C    . LYS A 1 74  ? -28.186 -11.770 -0.309  1.000 90.670  ? 74  LYS HHH C    1 
ATOM   1090 O O    . LYS A 1 74  ? -28.492 -12.226 -1.431  1.000 88.090  ? 74  LYS HHH O    1 
ATOM   1091 C CB   . LYS A 1 74  ? -29.221 -9.515  -0.313  1.000 90.120  ? 74  LYS HHH CB   1 
ATOM   1092 C CG   . LYS A 1 74  ? -30.143 -8.444  0.260   1.000 90.710  ? 74  LYS HHH CG   1 
ATOM   1093 C CD   . LYS A 1 74  ? -30.126 -7.153  -0.547  1.000 94.190  ? 74  LYS HHH CD   1 
ATOM   1094 C CE   . LYS A 1 74  ? -30.316 -7.363  -2.040  1.000 93.300  ? 74  LYS HHH CE   1 
ATOM   1095 N NZ   . LYS A 1 74  ? -30.256 -6.091  -2.801  1.000 89.980  ? 74  LYS HHH NZ   1 
ATOM   1096 H H    . LYS A 1 74  ? -28.576 -9.850  2.201   1.000 84.380  ? 74  LYS HHH H    1 
ATOM   1097 H HA   . LYS A 1 74  ? -30.101 -11.302 0.287   1.000 89.310  ? 74  LYS HHH HA   1 
ATOM   1098 H HB2  . LYS A 1 74  ? -28.308 -9.160  -0.308  1.000 90.120  ? 74  LYS HHH HB2  1 
ATOM   1099 H HB3  . LYS A 1 74  ? -29.467 -9.653  -1.252  1.000 90.120  ? 74  LYS HHH HB3  1 
ATOM   1100 H HG2  . LYS A 1 74  ? -31.058 -8.797  0.279   1.000 90.710  ? 74  LYS HHH HG2  1 
ATOM   1101 H HG3  . LYS A 1 74  ? -29.863 -8.250  1.180   1.000 90.710  ? 74  LYS HHH HG3  1 
ATOM   1102 H HD2  . LYS A 1 74  ? -30.839 -6.563  -0.222  1.000 94.190  ? 74  LYS HHH HD2  1 
ATOM   1103 H HD3  . LYS A 1 74  ? -29.270 -6.696  -0.402  1.000 94.190  ? 74  LYS HHH HD3  1 
ATOM   1104 H HE2  . LYS A 1 74  ? -29.623 -7.962  -2.377  1.000 93.300  ? 74  LYS HHH HE2  1 
ATOM   1105 H HE3  . LYS A 1 74  ? -31.181 -7.784  -2.203  1.000 93.300  ? 74  LYS HHH HE3  1 
ATOM   1106 H HZ1  . LYS A 1 74  ? -30.907 -5.530  -2.512  1.000 89.980  ? 74  LYS HHH HZ1  1 
ATOM   1107 H HZ2  . LYS A 1 74  ? -30.371 -6.257  -3.685  1.000 89.980  ? 74  LYS HHH HZ2  1 
ATOM   1108 H HZ3  . LYS A 1 74  ? -29.449 -5.697  -2.676  1.000 89.980  ? 74  LYS HHH HZ3  1 
ATOM   1109 N N    . SER A 1 75  ? -27.000 -11.971 0.282   1.000 93.650  ? 75  SER HHH N    1 
ATOM   1110 C CA   . SER A 1 75  ? -25.909 -12.848 -0.234  1.000 89.170  ? 75  SER HHH CA   1 
ATOM   1111 C C    . SER A 1 75  ? -26.228 -14.305 0.111   1.000 89.750  ? 75  SER HHH C    1 
ATOM   1112 O O    . SER A 1 75  ? -26.274 -15.162 -0.806  1.000 85.500  ? 75  SER HHH O    1 
ATOM   1113 C CB   . SER A 1 75  ? -24.577 -12.456 0.348   1.000 82.390  ? 75  SER HHH CB   1 
ATOM   1114 O OG   . SER A 1 75  ? -24.179 -11.188 -0.132  1.000 78.440  ? 75  SER HHH OG   1 
ATOM   1115 H H    . SER A 1 75  ? -26.862 -11.473 1.150   1.000 93.650  ? 75  SER HHH H    1 
ATOM   1116 H HA   . SER A 1 75  ? -25.882 -12.756 -1.224  1.000 89.170  ? 75  SER HHH HA   1 
ATOM   1117 H HB2  . SER A 1 75  ? -24.646 -12.430 1.329   1.000 82.390  ? 75  SER HHH HB2  1 
ATOM   1118 H HB3  . SER A 1 75  ? -23.903 -13.128 0.099   1.000 82.390  ? 75  SER HHH HB3  1 
ATOM   1119 H HG   . SER A 1 75  ? -23.430 -10.994 0.210   0.000 78.440  ? 75  SER HHH HG   1 
ATOM   1120 N N    . SER A 1 76  ? -26.446 -14.538 1.408   1.000 86.900  ? 76  SER HHH N    1 
ATOM   1121 C CA   . SER A 1 76  ? -26.932 -15.802 2.014   1.000 84.230  ? 76  SER HHH CA   1 
ATOM   1122 C C    . SER A 1 76  ? -28.249 -16.255 1.359   1.000 83.890  ? 76  SER HHH C    1 
ATOM   1123 O O    . SER A 1 76  ? -28.548 -17.458 1.441   1.000 96.020  ? 76  SER HHH O    1 
ATOM   1124 C CB   . SER A 1 76  ? -27.083 -15.629 3.511   1.000 82.150  ? 76  SER HHH CB   1 
ATOM   1125 O OG   . SER A 1 76  ? -27.112 -16.888 4.164   1.000 81.940  ? 76  SER HHH OG   1 
ATOM   1126 H H    . SER A 1 76  ? -26.248 -13.749 2.007   1.000 86.900  ? 76  SER HHH H    1 
ATOM   1127 H HA   . SER A 1 76  ? -26.251 -16.507 1.844   1.000 84.230  ? 76  SER HHH HA   1 
ATOM   1128 H HB2  . SER A 1 76  ? -26.328 -15.100 3.855   1.000 82.150  ? 76  SER HHH HB2  1 
ATOM   1129 H HB3  . SER A 1 76  ? -27.918 -15.144 3.700   1.000 82.150  ? 76  SER HHH HB3  1 
ATOM   1130 H HG   . SER A 1 76  ? -27.197 -16.758 4.996   0.000 81.940  ? 76  SER HHH HG   1 
ATOM   1131 N N    . SER A 1 77  ? -29.009 -15.342 0.740   1.000 73.600  ? 77  SER HHH N    1 
ATOM   1132 C CA   . SER A 1 77  ? -30.349 -15.589 0.138   1.000 72.040  ? 77  SER HHH CA   1 
ATOM   1133 C C    . SER A 1 77  ? -31.308 -16.112 1.222   1.000 65.200  ? 77  SER HHH C    1 
ATOM   1134 O O    . SER A 1 77  ? -32.150 -16.972 0.910   1.000 58.810  ? 77  SER HHH O    1 
ATOM   1135 C CB   . SER A 1 77  ? -30.254 -16.511 -1.071  1.000 68.640  ? 77  SER HHH CB   1 
ATOM   1136 O OG   . SER A 1 77  ? -30.346 -15.765 -2.282  1.000 67.710  ? 77  SER HHH OG   1 
ATOM   1137 H H    . SER A 1 77  ? -28.612 -14.415 0.693   1.000 73.600  ? 77  SER HHH H    1 
ATOM   1138 H HA   . SER A 1 77  ? -30.700 -14.722 -0.201  1.000 72.040  ? 77  SER HHH HA   1 
ATOM   1139 H HB2  . SER A 1 77  ? -29.396 -16.992 -1.047  1.000 68.640  ? 77  SER HHH HB2  1 
ATOM   1140 H HB3  . SER A 1 77  ? -30.984 -17.170 -1.036  1.000 68.640  ? 77  SER HHH HB3  1 
ATOM   1141 H HG   . SER A 1 77  ? -30.290 -16.302 -2.933  0.000 67.710  ? 77  SER HHH HG   1 
ATOM   1142 N N    . THR A 1 78  ? -31.190 -15.560 2.435   1.000 60.030  ? 78  THR HHH N    1 
ATOM   1143 C CA   . THR A 1 78  ? -31.749 -16.086 3.707   1.000 61.690  ? 78  THR HHH CA   1 
ATOM   1144 C C    . THR A 1 78  ? -32.546 -14.976 4.403   1.000 64.460  ? 78  THR HHH C    1 
ATOM   1145 O O    . THR A 1 78  ? -31.947 -13.929 4.722   1.000 62.670  ? 78  THR HHH O    1 
ATOM   1146 C CB   . THR A 1 78  ? -30.634 -16.616 4.621   1.000 62.530  ? 78  THR HHH CB   1 
ATOM   1147 O OG1  . THR A 1 78  ? -30.073 -17.779 4.006   1.000 66.580  ? 78  THR HHH OG1  1 
ATOM   1148 C CG2  . THR A 1 78  ? -31.095 -16.967 6.023   1.000 61.450  ? 78  THR HHH CG2  1 
ATOM   1149 H H    . THR A 1 78  ? -30.661 -14.700 2.448   1.000 60.030  ? 78  THR HHH H    1 
ATOM   1150 H HA   . THR A 1 78  ? -32.362 -16.826 3.488   1.000 61.690  ? 78  THR HHH HA   1 
ATOM   1151 H HB   . THR A 1 78  ? -29.936 -15.922 4.691   1.000 62.530  ? 78  THR HHH HB   1 
ATOM   1152 H HG1  . THR A 1 78  ? -29.454 -18.089 4.495   0.000 66.580  ? 78  THR HHH HG1  1 
ATOM   1153 H HG21 . THR A 1 78  ? -31.463 -16.175 6.453   1.000 61.450  ? 78  THR HHH HG21 1 
ATOM   1154 H HG22 . THR A 1 78  ? -30.339 -17.293 6.543   1.000 61.450  ? 78  THR HHH HG22 1 
ATOM   1155 H HG23 . THR A 1 78  ? -31.780 -17.658 5.978   1.000 61.450  ? 78  THR HHH HG23 1 
ATOM   1156 N N    . GLY A 1 79  ? -33.842 -15.214 4.633   1.000 60.360  ? 79  GLY HHH N    1 
ATOM   1157 C CA   . GLY A 1 79  ? -34.732 -14.317 5.394   1.000 57.180  ? 79  GLY HHH CA   1 
ATOM   1158 C C    . GLY A 1 79  ? -34.695 -14.636 6.879   1.000 54.940  ? 79  GLY HHH C    1 
ATOM   1159 O O    . GLY A 1 79  ? -34.587 -15.826 7.221   1.000 56.890  ? 79  GLY HHH O    1 
ATOM   1160 H H    . GLY A 1 79  ? -34.216 -16.071 4.251   1.000 60.360  ? 79  GLY HHH H    1 
ATOM   1161 H HA2  . GLY A 1 79  ? -34.449 -13.380 5.247   1.000 57.180  ? 79  GLY HHH HA2  1 
ATOM   1162 H HA3  . GLY A 1 79  ? -35.657 -14.415 5.055   1.000 57.180  ? 79  GLY HHH HA3  1 
ATOM   1163 N N    . TYR A 1 80  ? -34.762 -13.625 7.742   1.000 50.260  ? 80  TYR HHH N    1 
ATOM   1164 C CA   . TYR A 1 80  ? -34.819 -13.826 9.210   1.000 55.910  ? 80  TYR HHH CA   1 
ATOM   1165 C C    . TYR A 1 80  ? -36.066 -13.138 9.736   1.000 56.500  ? 80  TYR HHH C    1 
ATOM   1166 O O    . TYR A 1 80  ? -36.745 -12.356 9.002   1.000 53.200  ? 80  TYR HHH O    1 
ATOM   1167 C CB   . TYR A 1 80  ? -33.572 -13.327 9.955   1.000 62.670  ? 80  TYR HHH CB   1 
ATOM   1168 C CG   . TYR A 1 80  ? -32.273 -13.868 9.417   1.000 67.520  ? 80  TYR HHH CG   1 
ATOM   1169 C CD1  . TYR A 1 80  ? -31.790 -13.429 8.192   1.000 69.850  ? 80  TYR HHH CD1  1 
ATOM   1170 C CD2  . TYR A 1 80  ? -31.559 -14.850 10.088  1.000 69.470  ? 80  TYR HHH CD2  1 
ATOM   1171 C CE1  . TYR A 1 80  ? -30.623 -13.934 7.649   1.000 68.510  ? 80  TYR HHH CE1  1 
ATOM   1172 C CE2  . TYR A 1 80  ? -30.387 -15.366 9.557   1.000 73.090  ? 80  TYR HHH CE2  1 
ATOM   1173 C CZ   . TYR A 1 80  ? -29.919 -14.899 8.337   1.000 70.120  ? 80  TYR HHH CZ   1 
ATOM   1174 O OH   . TYR A 1 80  ? -28.780 -15.375 7.766   1.000 74.390  ? 80  TYR HHH OH   1 
ATOM   1175 H H    . TYR A 1 80  ? -34.774 -12.685 7.373   1.000 50.260  ? 80  TYR HHH H    1 
ATOM   1176 H HA   . TYR A 1 80  ? -34.885 -14.798 9.394   1.000 55.910  ? 80  TYR HHH HA   1 
ATOM   1177 H HB2  . TYR A 1 80  ? -33.555 -12.348 9.910   1.000 62.670  ? 80  TYR HHH HB2  1 
ATOM   1178 H HB3  . TYR A 1 80  ? -33.656 -13.574 10.900  1.000 62.670  ? 80  TYR HHH HB3  1 
ATOM   1179 H HD1  . TYR A 1 80  ? -32.283 -12.791 7.703   1.000 69.850  ? 80  TYR HHH HD1  1 
ATOM   1180 H HD2  . TYR A 1 80  ? -31.871 -15.174 10.917  1.000 69.470  ? 80  TYR HHH HD2  1 
ATOM   1181 H HE1  . TYR A 1 80  ? -30.314 -13.621 6.815   1.000 68.510  ? 80  TYR HHH HE1  1 
ATOM   1182 H HE2  . TYR A 1 80  ? -29.904 -16.026 10.026  1.000 73.090  ? 80  TYR HHH HE2  1 
ATOM   1183 H HH   . TYR A 1 80  ? -28.221 -14.735 7.648   0.000 74.390  ? 80  TYR HHH HH   1 
ATOM   1184 N N    . MET A 1 81  ? -36.368 -13.518 10.968  1.000 50.240  ? 81  MET HHH N    1 
ATOM   1185 C CA   . MET A 1 81  ? -37.435 -12.950 11.799  1.000 57.270  ? 81  MET HHH CA   1 
ATOM   1186 C C    . MET A 1 81  ? -37.045 -13.237 13.239  1.000 58.460  ? 81  MET HHH C    1 
ATOM   1187 O O    . MET A 1 81  ? -36.823 -14.404 13.563  1.000 54.460  ? 81  MET HHH O    1 
ATOM   1188 C CB   . MET A 1 81  ? -38.806 -13.586 11.556  1.000 62.730  ? 81  MET HHH CB   1 
ATOM   1189 C CG   . MET A 1 81  ? -39.706 -13.383 12.766  1.000 66.110  ? 81  MET HHH CG   1 
ATOM   1190 S SD   . MET A 1 81  ? -41.452 -13.390 12.386  1.000 74.750  ? 81  MET HHH SD   1 
ATOM   1191 C CE   . MET A 1 81  ? -41.760 -15.148 12.560  1.000 79.200  ? 81  MET HHH CE   1 
ATOM   1192 H H    . MET A 1 81  ? -35.798 -14.264 11.340  1.000 50.240  ? 81  MET HHH H    1 
ATOM   1193 H HA   . MET A 1 81  ? -37.470 -11.978 11.642  1.000 57.270  ? 81  MET HHH HA   1 
ATOM   1194 H HB2  . MET A 1 81  ? -39.203 -13.179 10.760  1.000 62.730  ? 81  MET HHH HB2  1 
ATOM   1195 H HB3  . MET A 1 81  ? -38.682 -14.539 11.377  1.000 62.730  ? 81  MET HHH HB3  1 
ATOM   1196 H HG2  . MET A 1 81  ? -39.534 -14.094 13.419  1.000 66.110  ? 81  MET HHH HG2  1 
ATOM   1197 H HG3  . MET A 1 81  ? -39.490 -12.524 13.188  1.000 66.110  ? 81  MET HHH HG3  1 
ATOM   1198 H HE1  . MET A 1 81  ? -42.686 -15.329 12.383  1.000 79.200  ? 81  MET HHH HE1  1 
ATOM   1199 H HE2  . MET A 1 81  ? -41.213 -15.631 11.936  1.000 79.200  ? 81  MET HHH HE2  1 
ATOM   1200 H HE3  . MET A 1 81  ? -41.544 -15.424 13.459  1.000 79.200  ? 81  MET HHH HE3  1 
ATOM   1201 N N    . GLU A 1 82  ? -36.946 -12.192 14.041  1.000 61.180  ? 82  GLU HHH N    1 
ATOM   1202 C CA   . GLU A 1 82  ? -36.665 -12.296 15.479  1.000 65.860  ? 82  GLU HHH CA   1 
ATOM   1203 C C    . GLU A 1 82  ? -37.997 -12.061 16.159  1.000 57.220  ? 82  GLU HHH C    1 
ATOM   1204 O O    . GLU A 1 82  ? -38.665 -11.096 15.771  1.000 58.890  ? 82  GLU HHH O    1 
ATOM   1205 C CB   . GLU A 1 82  ? -35.608 -11.271 15.898  1.000 77.980  ? 82  GLU HHH CB   1 
ATOM   1206 C CG   . GLU A 1 82  ? -35.315 -11.303 17.391  1.000 91.800  ? 82  GLU HHH CG   1 
ATOM   1207 C CD   . GLU A 1 82  ? -34.453 -10.168 17.922  1.000 102.610 ? 82  GLU HHH CD   1 
ATOM   1208 O OE1  . GLU A 1 82  ? -34.278 -9.162  17.193  1.000 113.720 ? 82  GLU HHH OE1  1 
ATOM   1209 O OE2  . GLU A 1 82  ? -33.970 -10.292 19.073  1.000 100.500 ? 82  GLU HHH OE2  1 
ATOM   1210 H H    . GLU A 1 82  ? -37.073 -11.279 13.629  1.000 61.180  ? 82  GLU HHH H    1 
ATOM   1211 H HA   . GLU A 1 82  ? -36.333 -13.204 15.667  1.000 65.860  ? 82  GLU HHH HA   1 
ATOM   1212 H HB2  . GLU A 1 82  ? -34.782 -11.455 15.403  1.000 77.980  ? 82  GLU HHH HB2  1 
ATOM   1213 H HB3  . GLU A 1 82  ? -35.925 -10.377 15.650  1.000 77.980  ? 82  GLU HHH HB3  1 
ATOM   1214 H HG2  . GLU A 1 82  ? -36.164 -11.289 17.882  1.000 91.800  ? 82  GLU HHH HG2  1 
ATOM   1215 H HG3  . GLU A 1 82  ? -34.865 -12.147 17.609  1.000 91.800  ? 82  GLU HHH HG3  1 
ATOM   1216 N N    . LEU A 1 83  ? -38.366 -12.939 17.085  1.000 61.020  ? 83  LEU HHH N    1 
ATOM   1217 C CA   . LEU A 1 83  ? -39.480 -12.720 18.038  1.000 62.820  ? 83  LEU HHH CA   1 
ATOM   1218 C C    . LEU A 1 83  ? -38.845 -12.400 19.380  1.000 64.140  ? 83  LEU HHH C    1 
ATOM   1219 O O    . LEU A 1 83  ? -37.947 -13.162 19.771  1.000 72.270  ? 83  LEU HHH O    1 
ATOM   1220 C CB   . LEU A 1 83  ? -40.342 -13.979 18.145  1.000 67.150  ? 83  LEU HHH CB   1 
ATOM   1221 C CG   . LEU A 1 83  ? -40.775 -14.609 16.826  1.000 71.690  ? 83  LEU HHH CG   1 
ATOM   1222 C CD1  . LEU A 1 83  ? -41.524 -15.900 17.098  1.000 74.590  ? 83  LEU HHH CD1  1 
ATOM   1223 C CD2  . LEU A 1 83  ? -41.624 -13.649 16.008  1.000 74.300  ? 83  LEU HHH CD2  1 
ATOM   1224 H H    . LEU A 1 83  ? -37.844 -13.803 17.127  1.000 61.020  ? 83  LEU HHH H    1 
ATOM   1225 H HA   . LEU A 1 83  ? -40.013 -11.953 17.725  1.000 62.820  ? 83  LEU HHH HA   1 
ATOM   1226 H HB2  . LEU A 1 83  ? -39.845 -14.650 18.654  1.000 67.150  ? 83  LEU HHH HB2  1 
ATOM   1227 H HB3  . LEU A 1 83  ? -41.147 -13.759 18.656  1.000 67.150  ? 83  LEU HHH HB3  1 
ATOM   1228 H HG   . LEU A 1 83  ? -39.961 -14.815 16.303  1.000 71.690  ? 83  LEU HHH HG   1 
ATOM   1229 H HD11 . LEU A 1 83  ? -40.944 -16.518 17.576  1.000 74.590  ? 83  LEU HHH HD11 1 
ATOM   1230 H HD12 . LEU A 1 83  ? -41.800 -16.299 16.254  1.000 74.590  ? 83  LEU HHH HD12 1 
ATOM   1231 H HD13 . LEU A 1 83  ? -42.311 -15.711 17.639  1.000 74.590  ? 83  LEU HHH HD13 1 
ATOM   1232 H HD21 . LEU A 1 83  ? -42.420 -13.409 16.513  1.000 74.300  ? 83  LEU HHH HD21 1 
ATOM   1233 H HD22 . LEU A 1 83  ? -41.885 -14.076 15.173  1.000 74.300  ? 83  LEU HHH HD22 1 
ATOM   1234 H HD23 . LEU A 1 83  ? -41.110 -12.846 15.813  1.000 74.300  ? 83  LEU HHH HD23 1 
ATOM   1235 N N    . ARG A 1 84  ? -39.309 -11.343 20.045  1.000 66.810  ? 84  ARG HHH N    1 
ATOM   1236 C CA   . ARG A 1 84  ? -38.629 -10.719 21.207  1.000 66.570  ? 84  ARG HHH CA   1 
ATOM   1237 C C    . ARG A 1 84  ? -39.526 -10.876 22.431  1.000 63.540  ? 84  ARG HHH C    1 
ATOM   1238 O O    . ARG A 1 84  ? -40.699 -11.206 22.247  1.000 62.840  ? 84  ARG HHH O    1 
ATOM   1239 C CB   . ARG A 1 84  ? -38.290 -9.270  20.843  1.000 78.450  ? 84  ARG HHH CB   1 
ATOM   1240 C CG   . ARG A 1 84  ? -37.348 -9.160  19.648  1.000 91.010  ? 84  ARG HHH CG   1 
ATOM   1241 C CD   . ARG A 1 84  ? -37.226 -7.783  19.020  1.000 100.540 ? 84  ARG HHH CD   1 
ATOM   1242 N NE   . ARG A 1 84  ? -38.468 -7.337  18.387  1.000 111.680 ? 84  ARG HHH NE   1 
ATOM   1243 C CZ   . ARG A 1 84  ? -39.383 -6.533  18.943  1.000 110.700 ? 84  ARG HHH CZ   1 
ATOM   1244 N NH1  . ARG A 1 84  ? -40.465 -6.199  18.255  1.000 107.950 ? 84  ARG HHH NH1  1 
ATOM   1245 N NH2  . ARG A 1 84  ? -39.221 -6.066  20.174  1.000 96.710  ? 84  ARG HHH NH2  1 
ATOM   1246 H H    . ARG A 1 84  ? -40.184 -10.956 19.720  1.000 66.810  ? 84  ARG HHH H    1 
ATOM   1247 H HA   . ARG A 1 84  ? -37.780 -11.194 21.364  1.000 66.570  ? 84  ARG HHH HA   1 
ATOM   1248 H HB2  . ARG A 1 84  ? -39.124 -8.795  20.644  1.000 78.450  ? 84  ARG HHH HB2  1 
ATOM   1249 H HB3  . ARG A 1 84  ? -37.878 -8.841  21.622  1.000 78.450  ? 84  ARG HHH HB3  1 
ATOM   1250 H HG2  . ARG A 1 84  ? -36.446 -9.432  19.921  1.000 91.010  ? 84  ARG HHH HG2  1 
ATOM   1251 H HG3  . ARG A 1 84  ? -37.648 -9.772  18.942  1.000 91.010  ? 84  ARG HHH HG3  1 
ATOM   1252 H HD2  . ARG A 1 84  ? -36.969 -7.135  19.710  1.000 100.540 ? 84  ARG HHH HD2  1 
ATOM   1253 H HD3  . ARG A 1 84  ? -36.512 -7.797  18.347  1.000 100.540 ? 84  ARG HHH HD3  1 
ATOM   1254 H HE   . ARG A 1 84  ? -38.635 -7.614  17.577  1.000 111.680 ? 84  ARG HHH HE   1 
ATOM   1255 H HH11 . ARG A 1 84  ? -40.577 -6.506  17.439  1.000 107.950 ? 84  ARG HHH HH11 1 
ATOM   1256 H HH12 . ARG A 1 84  ? -41.068 -5.671  18.616  1.000 107.950 ? 84  ARG HHH HH12 1 
ATOM   1257 H HH21 . ARG A 1 84  ? -38.503 -6.285  20.635  1.000 96.710  ? 84  ARG HHH HH21 1 
ATOM   1258 H HH22 . ARG A 1 84  ? -39.832 -5.538  20.526  1.000 96.710  ? 84  ARG HHH HH22 1 
ATOM   1259 N N    . SER A 1 85  ? -38.973 -10.685 23.628  1.000 66.850  ? 85  SER HHH N    1 
ATOM   1260 C CA   . SER A 1 85  ? -39.685 -10.756 24.934  1.000 70.720  ? 85  SER HHH CA   1 
ATOM   1261 C C    . SER A 1 85  ? -40.814 -11.791 24.889  1.000 66.030  ? 85  SER HHH C    1 
ATOM   1262 O O    . SER A 1 85  ? -41.980 -11.392 24.872  1.000 61.760  ? 85  SER HHH O    1 
ATOM   1263 C CB   . SER A 1 85  ? -40.227 -9.403  25.323  1.000 77.200  ? 85  SER HHH CB   1 
ATOM   1264 O OG   . SER A 1 85  ? -41.006 -9.508  26.510  1.000 77.540  ? 85  SER HHH OG   1 
ATOM   1265 H H    . SER A 1 85  ? -37.985 -10.476 23.617  1.000 66.850  ? 85  SER HHH H    1 
ATOM   1266 H HA   . SER A 1 85  ? -39.033 -11.050 25.625  1.000 70.720  ? 85  SER HHH HA   1 
ATOM   1267 H HB2  . SER A 1 85  ? -39.478 -8.783  25.471  1.000 77.200  ? 85  SER HHH HB2  1 
ATOM   1268 H HB3  . SER A 1 85  ? -40.783 -9.053  24.591  1.000 77.200  ? 85  SER HHH HB3  1 
ATOM   1269 H HG   . SER A 1 85  ? -41.299 -8.739  26.708  0.000 77.540  ? 85  SER HHH HG   1 
ATOM   1270 N N    . LEU A 1 86  ? -40.494 -13.081 24.926  1.000 73.450  ? 86  LEU HHH N    1 
ATOM   1271 C CA   . LEU A 1 86  ? -41.475 -14.142 24.569  1.000 70.620  ? 86  LEU HHH CA   1 
ATOM   1272 C C    . LEU A 1 86  ? -42.270 -14.588 25.796  1.000 65.440  ? 86  LEU HHH C    1 
ATOM   1273 O O    . LEU A 1 86  ? -41.742 -14.492 26.914  1.000 62.740  ? 86  LEU HHH O    1 
ATOM   1274 C CB   . LEU A 1 86  ? -40.717 -15.279 23.888  1.000 70.040  ? 86  LEU HHH CB   1 
ATOM   1275 C CG   . LEU A 1 86  ? -40.022 -14.810 22.614  1.000 72.540  ? 86  LEU HHH CG   1 
ATOM   1276 C CD1  . LEU A 1 86  ? -38.899 -15.734 22.204  1.000 70.100  ? 86  LEU HHH CD1  1 
ATOM   1277 C CD2  . LEU A 1 86  ? -41.032 -14.644 21.496  1.000 75.540  ? 86  LEU HHH CD2  1 
ATOM   1278 H H    . LEU A 1 86  ? -39.560 -13.347 25.204  1.000 73.450  ? 86  LEU HHH H    1 
ATOM   1279 H HA   . LEU A 1 86  ? -42.110 -13.772 23.913  1.000 70.620  ? 86  LEU HHH HA   1 
ATOM   1280 H HB2  . LEU A 1 86  ? -40.063 -15.636 24.522  1.000 70.040  ? 86  LEU HHH HB2  1 
ATOM   1281 H HB3  . LEU A 1 86  ? -41.352 -15.995 23.686  1.000 70.040  ? 86  LEU HHH HB3  1 
ATOM   1282 H HG   . LEU A 1 86  ? -39.611 -13.929 22.795  1.000 72.540  ? 86  LEU HHH HG   1 
ATOM   1283 H HD11 . LEU A 1 86  ? -38.235 -15.773 22.914  1.000 70.100  ? 86  LEU HHH HD11 1 
ATOM   1284 H HD12 . LEU A 1 86  ? -38.485 -15.400 21.389  1.000 70.100  ? 86  LEU HHH HD12 1 
ATOM   1285 H HD13 . LEU A 1 86  ? -39.254 -16.626 22.044  1.000 70.100  ? 86  LEU HHH HD13 1 
ATOM   1286 H HD21 . LEU A 1 86  ? -41.470 -15.496 21.325  1.000 75.540  ? 86  LEU HHH HD21 1 
ATOM   1287 H HD22 . LEU A 1 86  ? -40.577 -14.344 20.690  1.000 75.540  ? 86  LEU HHH HD22 1 
ATOM   1288 H HD23 . LEU A 1 86  ? -41.699 -13.984 21.756  1.000 75.540  ? 86  LEU HHH HD23 1 
ATOM   1289 N N    . THR A 1 87  ? -43.515 -15.014 25.560  1.000 60.400  ? 87  THR HHH N    1 
ATOM   1290 C CA   . THR A 1 87  ? -44.437 -15.603 26.566  1.000 64.930  ? 87  THR HHH CA   1 
ATOM   1291 C C    . THR A 1 87  ? -44.945 -16.957 26.026  1.000 60.590  ? 87  THR HHH C    1 
ATOM   1292 O O    . THR A 1 87  ? -44.674 -17.266 24.844  1.000 54.860  ? 87  THR HHH O    1 
ATOM   1293 C CB   . THR A 1 87  ? -45.527 -14.583 26.930  1.000 70.210  ? 87  THR HHH CB   1 
ATOM   1294 O OG1  . THR A 1 87  ? -46.447 -15.202 27.829  1.000 85.940  ? 87  THR HHH OG1  1 
ATOM   1295 C CG2  . THR A 1 87  ? -46.285 -14.046 25.736  1.000 74.540  ? 87  THR HHH CG2  1 
ATOM   1296 H H    . THR A 1 87  ? -43.828 -14.913 24.605  1.000 60.400  ? 87  THR HHH H    1 
ATOM   1297 H HA   . THR A 1 87  ? -43.926 -15.758 27.394  1.000 64.930  ? 87  THR HHH HA   1 
ATOM   1298 H HB   . THR A 1 87  ? -45.098 -13.824 27.392  1.000 70.210  ? 87  THR HHH HB   1 
ATOM   1299 H HG1  . THR A 1 87  ? -47.055 -14.650 28.039  0.000 85.940  ? 87  THR HHH HG1  1 
ATOM   1300 H HG21 . THR A 1 87  ? -45.666 -13.601 25.130  1.000 74.540  ? 87  THR HHH HG21 1 
ATOM   1301 H HG22 . THR A 1 87  ? -46.957 -13.407 26.036  1.000 74.540  ? 87  THR HHH HG22 1 
ATOM   1302 H HG23 . THR A 1 87  ? -46.723 -14.781 25.270  1.000 74.540  ? 87  THR HHH HG23 1 
ATOM   1303 N N    . SER A 1 88  ? -45.658 -17.731 26.848  1.000 54.710  ? 88  SER HHH N    1 
ATOM   1304 C CA   . SER A 1 88  ? -46.301 -19.017 26.458  1.000 68.050  ? 88  SER HHH CA   1 
ATOM   1305 C C    . SER A 1 88  ? -47.224 -18.858 25.225  1.000 66.620  ? 88  SER HHH C    1 
ATOM   1306 O O    . SER A 1 88  ? -47.403 -19.843 24.506  1.000 66.550  ? 88  SER HHH O    1 
ATOM   1307 C CB   . SER A 1 88  ? -47.033 -19.610 27.629  1.000 61.820  ? 88  SER HHH CB   1 
ATOM   1308 O OG   . SER A 1 88  ? -47.948 -18.671 28.154  1.000 72.230  ? 88  SER HHH OG   1 
ATOM   1309 H H    . SER A 1 88  ? -45.755 -17.400 27.797  1.000 54.710  ? 88  SER HHH H    1 
ATOM   1310 H HA   . SER A 1 88  ? -45.582 -19.657 26.206  1.000 68.050  ? 88  SER HHH HA   1 
ATOM   1311 H HB2  . SER A 1 88  ? -47.514 -20.417 27.337  1.000 61.820  ? 88  SER HHH HB2  1 
ATOM   1312 H HB3  . SER A 1 88  ? -46.384 -19.867 28.322  1.000 61.820  ? 88  SER HHH HB3  1 
ATOM   1313 H HG   . SER A 1 88  ? -48.349 -19.024 28.810  0.000 72.230  ? 88  SER HHH HG   1 
ATOM   1314 N N    . GLU A 1 89  ? -47.756 -17.664 24.951  1.000 58.180  ? 89  GLU HHH N    1 
ATOM   1315 C CA   . GLU A 1 89  ? -48.648 -17.394 23.790  1.000 56.810  ? 89  GLU HHH CA   1 
ATOM   1316 C C    . GLU A 1 89  ? -47.836 -17.223 22.491  1.000 51.950  ? 89  GLU HHH C    1 
ATOM   1317 O O    . GLU A 1 89  ? -48.462 -17.157 21.413  1.000 50.860  ? 89  GLU HHH O    1 
ATOM   1318 C CB   . GLU A 1 89  ? -49.523 -16.161 24.063  1.000 69.210  ? 89  GLU HHH CB   1 
ATOM   1319 C CG   . GLU A 1 89  ? -50.360 -16.263 25.335  1.000 80.530  ? 89  GLU HHH CG   1 
ATOM   1320 C CD   . GLU A 1 89  ? -51.472 -17.311 25.362  1.000 93.140  ? 89  GLU HHH CD   1 
ATOM   1321 O OE1  . GLU A 1 89  ? -51.345 -18.369 24.690  1.000 97.080  ? 89  GLU HHH OE1  1 
ATOM   1322 O OE2  . GLU A 1 89  ? -52.476 -17.069 26.070  1.000 92.850  ? 89  GLU HHH OE2  1 
ATOM   1323 H H    . GLU A 1 89  ? -47.527 -16.909 25.582  1.000 58.180  ? 89  GLU HHH H    1 
ATOM   1324 H HA   . GLU A 1 89  ? -49.249 -18.165 23.672  1.000 56.810  ? 89  GLU HHH HA   1 
ATOM   1325 H HB2  . GLU A 1 89  ? -48.942 -15.375 24.134  1.000 69.210  ? 89  GLU HHH HB2  1 
ATOM   1326 H HB3  . GLU A 1 89  ? -50.126 -16.032 23.301  1.000 69.210  ? 89  GLU HHH HB3  1 
ATOM   1327 H HG2  . GLU A 1 89  ? -49.766 -16.457 26.091  1.000 80.530  ? 89  GLU HHH HG2  1 
ATOM   1328 H HG3  . GLU A 1 89  ? -50.782 -15.394 25.508  1.000 80.530  ? 89  GLU HHH HG3  1 
ATOM   1329 N N    . ASP A 1 90  ? -46.505 -17.162 22.556  1.000 46.420  ? 90  ASP HHH N    1 
ATOM   1330 C CA   . ASP A 1 90  ? -45.637 -17.183 21.351  1.000 51.750  ? 90  ASP HHH CA   1 
ATOM   1331 C C    . ASP A 1 90  ? -45.244 -18.633 21.011  1.000 51.880  ? 90  ASP HHH C    1 
ATOM   1332 O O    . ASP A 1 90  ? -44.681 -18.837 19.898  1.000 48.930  ? 90  ASP HHH O    1 
ATOM   1333 C CB   . ASP A 1 90  ? -44.442 -16.247 21.549  1.000 56.620  ? 90  ASP HHH CB   1 
ATOM   1334 C CG   . ASP A 1 90  ? -44.891 -14.847 21.956  1.000 64.860  ? 90  ASP HHH CG   1 
ATOM   1335 O OD1  . ASP A 1 90  ? -45.402 -14.113 21.060  1.000 61.670  ? 90  ASP HHH OD1  1 
ATOM   1336 O OD2  . ASP A 1 90  ? -44.800 -14.523 23.179  1.000 54.560  ? 90  ASP HHH OD2  1 
ATOM   1337 H H    . ASP A 1 90  ? -46.078 -17.099 23.469  1.000 46.420  ? 90  ASP HHH H    1 
ATOM   1338 H HA   . ASP A 1 90  ? -46.146 -16.811 20.593  1.000 51.750  ? 90  ASP HHH HA   1 
ATOM   1339 H HB2  . ASP A 1 90  ? -43.874 -16.614 22.256  1.000 56.620  ? 90  ASP HHH HB2  1 
ATOM   1340 H HB3  . ASP A 1 90  ? -43.951 -16.188 20.704  1.000 56.620  ? 90  ASP HHH HB3  1 
ATOM   1341 N N    . SER A 1 91  ? -45.485 -19.581 21.937  1.000 52.560  ? 91  SER HHH N    1 
ATOM   1342 C CA   . SER A 1 91  ? -45.489 -21.052 21.671  1.000 55.090  ? 91  SER HHH CA   1 
ATOM   1343 C C    . SER A 1 91  ? -46.367 -21.294 20.442  1.000 49.460  ? 91  SER HHH C    1 
ATOM   1344 O O    . SER A 1 91  ? -47.579 -21.044 20.523  1.000 51.940  ? 91  SER HHH O    1 
ATOM   1345 C CB   . SER A 1 91  ? -46.003 -21.891 22.832  1.000 49.830  ? 91  SER HHH CB   1 
ATOM   1346 O OG   . SER A 1 91  ? -45.004 -22.072 23.830  1.000 49.110  ? 91  SER HHH OG   1 
ATOM   1347 H H    . SER A 1 91  ? -45.674 -19.249 22.872  1.000 52.560  ? 91  SER HHH H    1 
ATOM   1348 H HA   . SER A 1 91  ? -44.556 -21.331 21.469  1.000 55.090  ? 91  SER HHH HA   1 
ATOM   1349 H HB2  . SER A 1 91  ? -46.782 -21.446 23.235  1.000 49.830  ? 91  SER HHH HB2  1 
ATOM   1350 H HB3  . SER A 1 91  ? -46.285 -22.772 22.497  1.000 49.830  ? 91  SER HHH HB3  1 
ATOM   1351 H HG   . SER A 1 91  ? -45.330 -22.541 24.454  0.000 49.110  ? 91  SER HHH HG   1 
ATOM   1352 N N    . ALA A 1 92  ? -45.761 -21.742 19.355  1.000 43.230  ? 92  ALA HHH N    1 
ATOM   1353 C CA   . ALA A 1 92  ? -46.421 -21.902 18.053  1.000 46.820  ? 92  ALA HHH CA   1 
ATOM   1354 C C    . ALA A 1 92  ? -45.449 -22.542 17.081  1.000 42.360  ? 92  ALA HHH C    1 
ATOM   1355 O O    . ALA A 1 92  ? -44.257 -22.591 17.412  1.000 44.780  ? 92  ALA HHH O    1 
ATOM   1356 C CB   . ALA A 1 92  ? -46.854 -20.555 17.539  1.000 45.860  ? 92  ALA HHH CB   1 
ATOM   1357 H H    . ALA A 1 92  ? -44.785 -21.984 19.445  1.000 43.230  ? 92  ALA HHH H    1 
ATOM   1358 H HA   . ALA A 1 92  ? -47.197 -22.500 18.166  1.000 46.820  ? 92  ALA HHH HA   1 
ATOM   1359 H HB1  . ALA A 1 92  ? -47.290 -20.661 16.679  1.000 45.860  ? 92  ALA HHH HB1  1 
ATOM   1360 H HB2  . ALA A 1 92  ? -47.473 -20.152 18.167  1.000 45.860  ? 92  ALA HHH HB2  1 
ATOM   1361 H HB3  . ALA A 1 92  ? -46.077 -19.980 17.438  1.000 45.860  ? 92  ALA HHH HB3  1 
ATOM   1362 N N    . VAL A 1 93  ? -45.956 -22.920 15.909  1.000 35.700  ? 93  VAL HHH N    1 
ATOM   1363 C CA   . VAL A 1 93  ? -45.145 -23.192 14.688  1.000 38.480  ? 93  VAL HHH CA   1 
ATOM   1364 C C    . VAL A 1 93  ? -45.173 -21.899 13.880  1.000 38.550  ? 93  VAL HHH C    1 
ATOM   1365 O O    . VAL A 1 93  ? -46.279 -21.309 13.783  1.000 42.060  ? 93  VAL HHH O    1 
ATOM   1366 C CB   . VAL A 1 93  ? -45.713 -24.388 13.890  1.000 34.820  ? 93  VAL HHH CB   1 
ATOM   1367 C CG1  . VAL A 1 93  ? -45.074 -24.550 12.533  1.000 33.260  ? 93  VAL HHH CG1  1 
ATOM   1368 C CG2  . VAL A 1 93  ? -45.616 -25.688 14.673  1.000 38.830  ? 93  VAL HHH CG2  1 
ATOM   1369 H H    . VAL A 1 93  ? -46.960 -23.023 15.867  1.000 35.700  ? 93  VAL HHH H    1 
ATOM   1370 H HA   . VAL A 1 93  ? -44.233 -23.393 14.963  1.000 38.480  ? 93  VAL HHH HA   1 
ATOM   1371 H HB   . VAL A 1 93  ? -46.672 -24.206 13.731  1.000 34.820  ? 93  VAL HHH HB   1 
ATOM   1372 H HG11 . VAL A 1 93  ? -45.223 -23.746 12.006  1.000 33.260  ? 93  VAL HHH HG11 1 
ATOM   1373 H HG12 . VAL A 1 93  ? -45.468 -25.315 12.078  1.000 33.260  ? 93  VAL HHH HG12 1 
ATOM   1374 H HG13 . VAL A 1 93  ? -44.118 -24.694 12.639  1.000 33.260  ? 93  VAL HHH HG13 1 
ATOM   1375 H HG21 . VAL A 1 93  ? -44.684 -25.874 14.879  1.000 38.830  ? 93  VAL HHH HG21 1 
ATOM   1376 H HG22 . VAL A 1 93  ? -45.982 -26.416 14.141  1.000 38.830  ? 93  VAL HHH HG22 1 
ATOM   1377 H HG23 . VAL A 1 93  ? -46.121 -25.607 15.501  1.000 38.830  ? 93  VAL HHH HG23 1 
ATOM   1378 N N    . TYR A 1 94  ? -44.021 -21.472 13.363  1.000 40.700  ? 94  TYR HHH N    1 
ATOM   1379 C CA   . TYR A 1 94  ? -43.874 -20.268 12.503  1.000 42.820  ? 94  TYR HHH CA   1 
ATOM   1380 C C    . TYR A 1 94  ? -43.453 -20.745 11.116  1.000 40.760  ? 94  TYR HHH C    1 
ATOM   1381 O O    . TYR A 1 94  ? -42.558 -21.565 11.045  1.000 45.160  ? 94  TYR HHH O    1 
ATOM   1382 C CB   . TYR A 1 94  ? -42.889 -19.253 13.106  1.000 40.860  ? 94  TYR HHH CB   1 
ATOM   1383 C CG   . TYR A 1 94  ? -43.357 -18.659 14.408  1.000 41.080  ? 94  TYR HHH CG   1 
ATOM   1384 C CD1  . TYR A 1 94  ? -43.193 -19.351 15.589  1.000 39.230  ? 94  TYR HHH CD1  1 
ATOM   1385 C CD2  . TYR A 1 94  ? -44.003 -17.430 14.463  1.000 43.820  ? 94  TYR HHH CD2  1 
ATOM   1386 C CE1  . TYR A 1 94  ? -43.636 -18.846 16.800  1.000 42.610  ? 94  TYR HHH CE1  1 
ATOM   1387 C CE2  . TYR A 1 94  ? -44.446 -16.903 15.670  1.000 44.020  ? 94  TYR HHH CE2  1 
ATOM   1388 C CZ   . TYR A 1 94  ? -44.262 -17.614 16.843  1.000 42.470  ? 94  TYR HHH CZ   1 
ATOM   1389 O OH   . TYR A 1 94  ? -44.726 -17.174 18.047  1.000 42.840  ? 94  TYR HHH OH   1 
ATOM   1390 H H    . TYR A 1 94  ? -43.203 -22.021 13.585  1.000 40.700  ? 94  TYR HHH H    1 
ATOM   1391 H HA   . TYR A 1 94  ? -44.753 -19.814 12.442  1.000 42.820  ? 94  TYR HHH HA   1 
ATOM   1392 H HB2  . TYR A 1 94  ? -42.028 -19.700 13.242  1.000 40.860  ? 94  TYR HHH HB2  1 
ATOM   1393 H HB3  . TYR A 1 94  ? -42.745 -18.536 12.453  1.000 40.860  ? 94  TYR HHH HB3  1 
ATOM   1394 H HD1  . TYR A 1 94  ? -42.785 -20.201 15.573  1.000 39.230  ? 94  TYR HHH HD1  1 
ATOM   1395 H HD2  . TYR A 1 94  ? -44.145 -16.943 13.668  1.000 43.820  ? 94  TYR HHH HD2  1 
ATOM   1396 H HE1  . TYR A 1 94  ? -43.511 -19.340 17.593  1.000 42.610  ? 94  TYR HHH HE1  1 
ATOM   1397 H HE2  . TYR A 1 94  ? -44.872 -16.062 15.690  1.000 44.020  ? 94  TYR HHH HE2  1 
ATOM   1398 H HH   . TYR A 1 94  ? -44.078 -17.109 18.605  0.000 42.840  ? 94  TYR HHH HH   1 
ATOM   1399 N N    . TYR A 1 95  ? -44.083 -20.237 10.061  1.000 42.630  ? 95  TYR HHH N    1 
ATOM   1400 C CA   . TYR A 1 95  ? -43.764 -20.577 8.651   1.000 42.750  ? 95  TYR HHH CA   1 
ATOM   1401 C C    . TYR A 1 95  ? -43.262 -19.332 7.920   1.000 45.340  ? 95  TYR HHH C    1 
ATOM   1402 O O    . TYR A 1 95  ? -43.773 -18.209 8.145   1.000 48.670  ? 95  TYR HHH O    1 
ATOM   1403 C CB   . TYR A 1 95  ? -44.999 -21.077 7.892   1.000 46.410  ? 95  TYR HHH CB   1 
ATOM   1404 C CG   . TYR A 1 95  ? -45.623 -22.381 8.335   1.000 44.360  ? 95  TYR HHH CG   1 
ATOM   1405 C CD1  . TYR A 1 95  ? -46.493 -22.443 9.417   1.000 41.560  ? 95  TYR HHH CD1  1 
ATOM   1406 C CD2  . TYR A 1 95  ? -45.377 -23.552 7.637   1.000 47.080  ? 95  TYR HHH CD2  1 
ATOM   1407 C CE1  . TYR A 1 95  ? -47.083 -23.639 9.807   1.000 42.230  ? 95  TYR HHH CE1  1 
ATOM   1408 C CE2  . TYR A 1 95  ? -45.977 -24.750 8.000   1.000 43.110  ? 95  TYR HHH CE2  1 
ATOM   1409 C CZ   . TYR A 1 95  ? -46.827 -24.795 9.086   1.000 40.920  ? 95  TYR HHH CZ   1 
ATOM   1410 O OH   . TYR A 1 95  ? -47.402 -25.983 9.426   1.000 44.890  ? 95  TYR HHH OH   1 
ATOM   1411 H H    . TYR A 1 95  ? -44.824 -19.578 10.253  1.000 42.630  ? 95  TYR HHH H    1 
ATOM   1412 H HA   . TYR A 1 95  ? -43.041 -21.254 8.645   1.000 42.750  ? 95  TYR HHH HA   1 
ATOM   1413 H HB2  . TYR A 1 95  ? -45.696 -20.390 7.947   1.000 46.410  ? 95  TYR HHH HB2  1 
ATOM   1414 H HB3  . TYR A 1 95  ? -44.762 -21.176 6.946   1.000 46.410  ? 95  TYR HHH HB3  1 
ATOM   1415 H HD1  . TYR A 1 95  ? -46.701 -21.653 9.888   1.000 41.560  ? 95  TYR HHH HD1  1 
ATOM   1416 H HD2  . TYR A 1 95  ? -44.790 -23.536 6.899   1.000 47.080  ? 95  TYR HHH HD2  1 
ATOM   1417 H HE1  . TYR A 1 95  ? -47.671 -23.659 10.544  1.000 42.230  ? 95  TYR HHH HE1  1 
ATOM   1418 H HE2  . TYR A 1 95  ? -45.800 -25.534 7.507   1.000 43.110  ? 95  TYR HHH HE2  1 
ATOM   1419 H HH   . TYR A 1 95  ? -48.257 -25.918 9.387   0.000 44.890  ? 95  TYR HHH HH   1 
ATOM   1420 N N    . CYS A 1 96  ? -42.327 -19.527 7.005   1.000 44.660  ? 96  CYS HHH N    1 
ATOM   1421 C CA   . CYS A 1 96  ? -41.950 -18.498 6.012   1.000 52.790  ? 96  CYS HHH CA   1 
ATOM   1422 C C    . CYS A 1 96  ? -42.571 -18.950 4.700   1.000 50.480  ? 96  CYS HHH C    1 
ATOM   1423 O O    . CYS A 1 96  ? -42.716 -20.177 4.537   1.000 49.690  ? 96  CYS HHH O    1 
ATOM   1424 C CB   . CYS A 1 96  ? -40.436 -18.309 5.899   1.000 58.640  ? 96  CYS HHH CB   1 
ATOM   1425 S SG   . CYS A 1 96  ? -39.573 -19.779 5.289   1.000 70.660  ? 96  CYS HHH SG   1 
ATOM   1426 H H    . CYS A 1 96  ? -41.856 -20.420 6.992   1.000 44.660  ? 96  CYS HHH H    1 
ATOM   1427 H HA   . CYS A 1 96  ? -42.341 -17.641 6.299   1.000 52.790  ? 96  CYS HHH HA   1 
ATOM   1428 H HB2  . CYS A 1 96  ? -40.250 -17.564 5.292   1.000 58.640  ? 96  CYS HHH HB2  1 
ATOM   1429 H HB3  . CYS A 1 96  ? -40.075 -18.078 6.779   1.000 58.640  ? 96  CYS HHH HB3  1 
ATOM   1430 N N    . THR A 1 97  ? -42.922 -17.991 3.843   1.000 51.310  ? 97  THR HHH N    1 
ATOM   1431 C CA   . THR A 1 97  ? -43.654 -18.176 2.564   1.000 54.320  ? 97  THR HHH CA   1 
ATOM   1432 C C    . THR A 1 97  ? -43.118 -17.142 1.571   1.000 55.880  ? 97  THR HHH C    1 
ATOM   1433 O O    . THR A 1 97  ? -42.777 -16.035 2.011   1.000 63.380  ? 97  THR HHH O    1 
ATOM   1434 C CB   . THR A 1 97  ? -45.174 -18.002 2.763   1.000 57.000  ? 97  THR HHH CB   1 
ATOM   1435 O OG1  . THR A 1 97  ? -45.497 -16.637 3.055   1.000 58.320  ? 97  THR HHH OG1  1 
ATOM   1436 C CG2  . THR A 1 97  ? -45.735 -18.827 3.897   1.000 56.190  ? 97  THR HHH CG2  1 
ATOM   1437 H H    . THR A 1 97  ? -42.647 -17.060 4.123   1.000 51.310  ? 97  THR HHH H    1 
ATOM   1438 H HA   . THR A 1 97  ? -43.461 -19.082 2.230   1.000 54.320  ? 97  THR HHH HA   1 
ATOM   1439 H HB   . THR A 1 97  ? -45.628 -18.269 1.928   1.000 57.000  ? 97  THR HHH HB   1 
ATOM   1440 H HG1  . THR A 1 97  ? -46.335 -16.559 3.161   0.000 58.320  ? 97  THR HHH HG1  1 
ATOM   1441 H HG21 . THR A 1 97  ? -45.573 -19.772 3.724   1.000 56.190  ? 97  THR HHH HG21 1 
ATOM   1442 H HG22 . THR A 1 97  ? -46.694 -18.673 3.969   1.000 56.190  ? 97  THR HHH HG22 1 
ATOM   1443 H HG23 . THR A 1 97  ? -45.303 -18.571 4.731   1.000 56.190  ? 97  THR HHH HG23 1 
ATOM   1444 N N    . ARG A 1 98  ? -43.093 -17.478 0.287   1.000 58.140  ? 98  ARG HHH N    1 
ATOM   1445 C CA   . ARG A 1 98  ? -42.766 -16.548 -0.823  1.000 63.990  ? 98  ARG HHH CA   1 
ATOM   1446 C C    . ARG A 1 98  ? -44.104 -16.157 -1.471  1.000 68.520  ? 98  ARG HHH C    1 
ATOM   1447 O O    . ARG A 1 98  ? -44.993 -17.042 -1.561  1.000 59.460  ? 98  ARG HHH O    1 
ATOM   1448 C CB   . ARG A 1 98  ? -41.711 -17.237 -1.702  1.000 64.530  ? 98  ARG HHH CB   1 
ATOM   1449 C CG   . ARG A 1 98  ? -41.564 -16.747 -3.138  1.000 70.440  ? 98  ARG HHH CG   1 
ATOM   1450 C CD   . ARG A 1 98  ? -41.409 -17.976 -4.031  1.000 78.210  ? 98  ARG HHH CD   1 
ATOM   1451 N NE   . ARG A 1 98  ? -40.774 -17.841 -5.345  1.000 82.810  ? 98  ARG HHH NE   1 
ATOM   1452 C CZ   . ARG A 1 98  ? -41.336 -18.120 -6.529  1.000 81.920  ? 98  ARG HHH CZ   1 
ATOM   1453 N NH1  . ARG A 1 98  ? -42.599 -18.499 -6.615  1.000 75.280  ? 98  ARG HHH NH1  1 
ATOM   1454 N NH2  . ARG A 1 98  ? -40.628 -17.996 -7.641  1.000 87.320  ? 98  ARG HHH NH2  1 
ATOM   1455 H H    . ARG A 1 98  ? -43.316 -18.440 0.074   1.000 58.140  ? 98  ARG HHH H    1 
ATOM   1456 H HA   . ARG A 1 98  ? -42.327 -15.752 -0.444  1.000 63.990  ? 98  ARG HHH HA   1 
ATOM   1457 H HB2  . ARG A 1 98  ? -40.835 -17.137 -1.274  1.000 64.530  ? 98  ARG HHH HB2  1 
ATOM   1458 H HB3  . ARG A 1 98  ? -41.918 -18.194 -1.745  1.000 64.530  ? 98  ARG HHH HB3  1 
ATOM   1459 H HG2  . ARG A 1 98  ? -42.356 -16.224 -3.384  1.000 70.440  ? 98  ARG HHH HG2  1 
ATOM   1460 H HG3  . ARG A 1 98  ? -40.782 -16.158 -3.201  1.000 70.440  ? 98  ARG HHH HG3  1 
ATOM   1461 H HD2  . ARG A 1 98  ? -40.883 -18.655 -3.557  1.000 78.210  ? 98  ARG HHH HD2  1 
ATOM   1462 H HD3  . ARG A 1 98  ? -42.295 -18.359 -4.209  1.000 78.210  ? 98  ARG HHH HD3  1 
ATOM   1463 H HE   . ARG A 1 98  ? -39.952 -17.552 -5.373  1.000 82.810  ? 98  ARG HHH HE   1 
ATOM   1464 H HH11 . ARG A 1 98  ? -43.085 -18.571 -5.886  1.000 75.280  ? 98  ARG HHH HH11 1 
ATOM   1465 H HH12 . ARG A 1 98  ? -42.950 -18.678 -7.401  1.000 75.280  ? 98  ARG HHH HH12 1 
ATOM   1466 H HH21 . ARG A 1 98  ? -39.789 -17.730 -7.599  1.000 87.320  ? 98  ARG HHH HH21 1 
ATOM   1467 H HH22 . ARG A 1 98  ? -40.998 -18.180 -8.419  1.000 87.320  ? 98  ARG HHH HH22 1 
ATOM   1468 N N    . ARG A 1 99  ? -44.271 -14.870 -1.817  1.000 65.110  ? 99  ARG HHH N    1 
ATOM   1469 C CA   . ARG A 1 99  ? -45.435 -14.346 -2.584  1.000 65.950  ? 99  ARG HHH CA   1 
ATOM   1470 C C    . ARG A 1 99  ? -45.140 -14.458 -4.086  1.000 68.280  ? 99  ARG HHH C    1 
ATOM   1471 O O    . ARG A 1 99  ? -43.971 -14.231 -4.467  1.000 65.690  ? 99  ARG HHH O    1 
ATOM   1472 C CB   . ARG A 1 99  ? -45.737 -12.893 -2.196  1.000 73.520  ? 99  ARG HHH CB   1 
ATOM   1473 C CG   . ARG A 1 99  ? -46.939 -12.299 -2.921  1.000 85.290  ? 99  ARG HHH CG   1 
ATOM   1474 C CD   . ARG A 1 99  ? -47.474 -11.007 -2.313  1.000 94.760  ? 99  ARG HHH CD   1 
ATOM   1475 N NE   . ARG A 1 99  ? -46.625 -9.851  -2.600  1.000 105.910 ? 99  ARG HHH NE   1 
ATOM   1476 C CZ   . ARG A 1 99  ? -46.558 -9.196  -3.765  1.000 101.900 ? 99  ARG HHH CZ   1 
ATOM   1477 N NH1  . ARG A 1 99  ? -45.740 -8.166  -3.879  1.000 95.250  ? 99  ARG HHH NH1  1 
ATOM   1478 N NH2  . ARG A 1 99  ? -47.289 -9.559  -4.809  1.000 102.570 ? 99  ARG HHH NH2  1 
ATOM   1479 H H    . ARG A 1 99  ? -43.545 -14.231 -1.527  1.000 65.110  ? 99  ARG HHH H    1 
ATOM   1480 H HA   . ARG A 1 99  ? -46.223 -14.898 -2.372  1.000 65.950  ? 99  ARG HHH HA   1 
ATOM   1481 H HB2  . ARG A 1 99  ? -45.898 -12.855 -1.230  1.000 73.520  ? 99  ARG HHH HB2  1 
ATOM   1482 H HB3  . ARG A 1 99  ? -44.947 -12.347 -2.391  1.000 73.520  ? 99  ARG HHH HB3  1 
ATOM   1483 H HG2  . ARG A 1 99  ? -46.695 -12.113 -3.853  1.000 85.290  ? 99  ARG HHH HG2  1 
ATOM   1484 H HG3  . ARG A 1 99  ? -47.670 -12.953 -2.925  1.000 85.290  ? 99  ARG HHH HG3  1 
ATOM   1485 H HD2  . ARG A 1 99  ? -48.375 -10.835 -2.662  1.000 94.760  ? 99  ARG HHH HD2  1 
ATOM   1486 H HD3  . ARG A 1 99  ? -47.548 -11.115 -1.341  1.000 94.760  ? 99  ARG HHH HD3  1 
ATOM   1487 H HE   . ARG A 1 99  ? -46.112 -9.553  -1.961  1.000 105.910 ? 99  ARG HHH HE   1 
ATOM   1488 H HH11 . ARG A 1 99  ? -45.249 -7.920  -3.193  1.000 95.250  ? 99  ARG HHH HH11 1 
ATOM   1489 H HH12 . ARG A 1 99  ? -45.689 -7.730  -4.640  1.000 95.250  ? 99  ARG HHH HH12 1 
ATOM   1490 H HH21 . ARG A 1 99  ? -47.835 -10.247 -4.744  1.000 102.570 ? 99  ARG HHH HH21 1 
ATOM   1491 H HH22 . ARG A 1 99  ? -47.227 -9.111  -5.565  1.000 102.570 ? 99  ARG HHH HH22 1 
ATOM   1492 N N    . GLU A 1 100 ? -46.158 -14.787 -4.898  1.000 69.120  ? 100 GLU HHH N    1 
ATOM   1493 C CA   . GLU A 1 100 ? -46.096 -14.804 -6.385  1.000 76.610  ? 100 GLU HHH CA   1 
ATOM   1494 C C    . GLU A 1 100 ? -47.269 -13.985 -6.944  1.000 86.490  ? 100 GLU HHH C    1 
ATOM   1495 O O    . GLU A 1 100 ? -48.268 -13.802 -6.207  1.000 74.710  ? 100 GLU HHH O    1 
ATOM   1496 C CB   . GLU A 1 100 ? -46.078 -16.253 -6.888  1.000 84.950  ? 100 GLU HHH CB   1 
ATOM   1497 C CG   . GLU A 1 100 ? -46.253 -16.443 -8.400  1.000 92.340  ? 100 GLU HHH CG   1 
ATOM   1498 C CD   . GLU A 1 100 ? -45.182 -15.909 -9.353  1.000 94.460  ? 100 GLU HHH CD   1 
ATOM   1499 O OE1  . GLU A 1 100 ? -44.463 -14.954 -8.999  1.000 96.220  ? 100 GLU HHH OE1  1 
ATOM   1500 O OE2  . GLU A 1 100 ? -45.084 -16.440 -10.477 1.000 97.300  ? 100 GLU HHH OE2  1 
ATOM   1501 H H    . GLU A 1 100 ? -47.021 -15.038 -4.438  1.000 69.120  ? 100 GLU HHH H    1 
ATOM   1502 H HA   . GLU A 1 100 ? -45.251 -14.385 -6.667  1.000 76.610  ? 100 GLU HHH HA   1 
ATOM   1503 H HB2  . GLU A 1 100 ? -45.223 -16.660 -6.636  1.000 84.950  ? 100 GLU HHH HB2  1 
ATOM   1504 H HB3  . GLU A 1 100 ? -46.798 -16.747 -6.443  1.000 84.950  ? 100 GLU HHH HB3  1 
ATOM   1505 H HG2  . GLU A 1 100 ? -46.329 -17.402 -8.593  1.000 92.340  ? 100 GLU HHH HG2  1 
ATOM   1506 H HG3  . GLU A 1 100 ? -47.094 -16.021 -8.678  1.000 92.340  ? 100 GLU HHH HG3  1 
ATOM   1507 N N    . VAL A 1 101 ? -47.125 -13.504 -8.191  1.000 92.720  ? 101 VAL HHH N    1 
ATOM   1508 C CA   . VAL A 1 101 ? -48.109 -12.661 -8.943  1.000 94.050  ? 101 VAL HHH CA   1 
ATOM   1509 C C    . VAL A 1 101 ? -48.582 -13.405 -10.206 1.000 93.700  ? 101 VAL HHH C    1 
ATOM   1510 O O    . VAL A 1 101 ? -47.765 -14.111 -10.827 1.000 96.140  ? 101 VAL HHH O    1 
ATOM   1511 C CB   . VAL A 1 101 ? -47.481 -11.296 -9.295  1.000 85.100  ? 101 VAL HHH CB   1 
ATOM   1512 C CG1  . VAL A 1 101 ? -48.505 -10.329 -9.888  1.000 80.030  ? 101 VAL HHH CG1  1 
ATOM   1513 C CG2  . VAL A 1 101 ? -46.772 -10.686 -8.088  1.000 81.290  ? 101 VAL HHH CG2  1 
ATOM   1514 H H    . VAL A 1 101 ? -46.253 -13.757 -8.634  1.000 92.720  ? 101 VAL HHH H    1 
ATOM   1515 H HA   . VAL A 1 101 ? -48.885 -12.512 -8.373  1.000 94.050  ? 101 VAL HHH HA   1 
ATOM   1516 H HB   . VAL A 1 101 ? -46.802 -11.457 -9.996  1.000 85.100  ? 101 VAL HHH HB   1 
ATOM   1517 H HG11 . VAL A 1 101 ? -48.879 -10.710 -10.702 1.000 80.030  ? 101 VAL HHH HG11 1 
ATOM   1518 H HG12 . VAL A 1 101 ? -48.071 -9.483  -10.095 1.000 80.030  ? 101 VAL HHH HG12 1 
ATOM   1519 H HG13 . VAL A 1 101 ? -49.219 -10.177 -9.245  1.000 80.030  ? 101 VAL HHH HG13 1 
ATOM   1520 H HG21 . VAL A 1 101 ? -47.412 -10.556 -7.367  1.000 81.290  ? 101 VAL HHH HG21 1 
ATOM   1521 H HG22 . VAL A 1 101 ? -46.386 -9.828  -8.337  1.000 81.290  ? 101 VAL HHH HG22 1 
ATOM   1522 H HG23 . VAL A 1 101 ? -46.065 -11.285 -7.790  1.000 81.290  ? 101 VAL HHH HG23 1 
ATOM   1523 N N    . TYR A 1 102 ? -49.852 -13.228 -10.589 1.000 94.910  ? 102 TYR HHH N    1 
ATOM   1524 C CA   . TYR A 1 102 ? -50.494 -13.902 -11.751 1.000 100.980 ? 102 TYR HHH CA   1 
ATOM   1525 C C    . TYR A 1 102 ? -51.336 -12.880 -12.534 1.000 95.390  ? 102 TYR HHH C    1 
ATOM   1526 O O    . TYR A 1 102 ? -51.168 -11.663 -12.296 1.000 87.760  ? 102 TYR HHH O    1 
ATOM   1527 C CB   . TYR A 1 102 ? -51.327 -15.106 -11.284 1.000 100.260 ? 102 TYR HHH CB   1 
ATOM   1528 C CG   . TYR A 1 102 ? -50.615 -16.118 -10.410 1.000 102.660 ? 102 TYR HHH CG   1 
ATOM   1529 C CD1  . TYR A 1 102 ? -50.585 -15.990 -9.025  1.000 103.180 ? 102 TYR HHH CD1  1 
ATOM   1530 C CD2  . TYR A 1 102 ? -49.995 -17.235 -10.955 1.000 108.040 ? 102 TYR HHH CD2  1 
ATOM   1531 C CE1  . TYR A 1 102 ? -49.944 -16.920 -8.217  1.000 104.680 ? 102 TYR HHH CE1  1 
ATOM   1532 C CE2  . TYR A 1 102 ? -49.348 -18.176 -10.161 1.000 109.230 ? 102 TYR HHH CE2  1 
ATOM   1533 C CZ   . TYR A 1 102 ? -49.319 -18.020 -8.785  1.000 108.370 ? 102 TYR HHH CZ   1 
ATOM   1534 O OH   . TYR A 1 102 ? -48.677 -18.942 -8.004  1.000 97.690  ? 102 TYR HHH OH   1 
ATOM   1535 H H    . TYR A 1 102 ? -50.395 -12.584 -10.032 1.000 94.910  ? 102 TYR HHH H    1 
ATOM   1536 H HA   . TYR A 1 102 ? -49.783 -14.247 -12.349 1.000 100.980 ? 102 TYR HHH HA   1 
ATOM   1537 H HB2  . TYR A 1 102 ? -52.104 -14.772 -10.789 1.000 100.260 ? 102 TYR HHH HB2  1 
ATOM   1538 H HB3  . TYR A 1 102 ? -51.666 -15.574 -12.075 1.000 100.260 ? 102 TYR HHH HB3  1 
ATOM   1539 H HD1  . TYR A 1 102 ? -51.018 -15.257 -8.620  1.000 103.180 ? 102 TYR HHH HD1  1 
ATOM   1540 H HD2  . TYR A 1 102 ? -50.015 -17.357 -11.890 1.000 108.040 ? 102 TYR HHH HD2  1 
ATOM   1541 H HE1  . TYR A 1 102 ? -49.938 -16.810 -7.280  1.000 104.680 ? 102 TYR HHH HE1  1 
ATOM   1542 H HE2  . TYR A 1 102 ? -48.927 -18.919 -10.560 1.000 109.230 ? 102 TYR HHH HE2  1 
ATOM   1543 H HH   . TYR A 1 102 ? -49.230 -19.295 -7.451  0.000 97.690  ? 102 TYR HHH HH   1 
ATOM   1544 N N    . TYR A 1 106 ? -52.582 -9.957  -7.985  1.000 81.910  ? 106 TYR HHH N    1 
ATOM   1545 C CA   . TYR A 1 106 ? -52.986 -11.347 -7.620  1.000 83.140  ? 106 TYR HHH CA   1 
ATOM   1546 C C    . TYR A 1 106 ? -51.945 -11.990 -6.688  1.000 76.810  ? 106 TYR HHH C    1 
ATOM   1547 O O    . TYR A 1 106 ? -51.305 -12.971 -7.086  1.000 75.420  ? 106 TYR HHH O    1 
ATOM   1548 C CB   . TYR A 1 106 ? -53.154 -12.229 -8.863  1.000 86.230  ? 106 TYR HHH CB   1 
ATOM   1549 C CG   . TYR A 1 106 ? -54.321 -11.924 -9.770  1.000 87.470  ? 106 TYR HHH CG   1 
ATOM   1550 C CD1  . TYR A 1 106 ? -55.247 -10.928 -9.485  1.000 94.150  ? 106 TYR HHH CD1  1 
ATOM   1551 C CD2  . TYR A 1 106 ? -54.518 -12.682 -10.913 1.000 87.650  ? 106 TYR HHH CD2  1 
ATOM   1552 C CE1  . TYR A 1 106 ? -56.316 -10.673 -10.334 1.000 97.690  ? 106 TYR HHH CE1  1 
ATOM   1553 C CE2  . TYR A 1 106 ? -55.582 -12.446 -11.769 1.000 91.130  ? 106 TYR HHH CE2  1 
ATOM   1554 C CZ   . TYR A 1 106 ? -56.484 -11.436 -11.481 1.000 96.300  ? 106 TYR HHH CZ   1 
ATOM   1555 O OH   . TYR A 1 106 ? -57.528 -11.215 -12.331 1.000 87.430  ? 106 TYR HHH OH   1 
ATOM   1556 H H    . TYR A 1 106 ? -52.487 -9.893  -8.889  1.000 81.910  ? 106 TYR HHH H    1 
ATOM   1557 H HA   . TYR A 1 106 ? -53.861 -11.310 -7.156  1.000 83.140  ? 106 TYR HHH HA   1 
ATOM   1558 H HB2  . TYR A 1 106 ? -52.349 -12.142 -9.416  1.000 86.230  ? 106 TYR HHH HB2  1 
ATOM   1559 H HB3  . TYR A 1 106 ? -53.271 -13.157 -8.571  1.000 86.230  ? 106 TYR HHH HB3  1 
ATOM   1560 H HD1  . TYR A 1 106 ? -55.150 -10.419 -8.697  1.000 94.150  ? 106 TYR HHH HD1  1 
ATOM   1561 H HD2  . TYR A 1 106 ? -53.912 -13.376 -11.113 1.000 87.650  ? 106 TYR HHH HD2  1 
ATOM   1562 H HE1  . TYR A 1 106 ? -56.935 -9.993  -10.125 1.000 97.690  ? 106 TYR HHH HE1  1 
ATOM   1563 H HE2  . TYR A 1 106 ? -55.691 -12.968 -12.547 1.000 91.130  ? 106 TYR HHH HE2  1 
ATOM   1564 H HH   . TYR A 1 106 ? -57.494 -10.414 -12.636 0.000 87.430  ? 106 TYR HHH HH   1 
ATOM   1565 N N    . TYR A 1 107 ? -51.785 -11.451 -5.476  1.000 76.580  ? 107 TYR HHH N    1 
ATOM   1566 C CA   . TYR A 1 107 ? -50.889 -11.984 -4.414  1.000 77.040  ? 107 TYR HHH CA   1 
ATOM   1567 C C    . TYR A 1 107 ? -51.436 -13.341 -3.933  1.000 71.690  ? 107 TYR HHH C    1 
ATOM   1568 O O    . TYR A 1 107 ? -52.662 -13.453 -3.739  1.000 79.170  ? 107 TYR HHH O    1 
ATOM   1569 C CB   . TYR A 1 107 ? -50.751 -10.957 -3.280  1.000 75.830  ? 107 TYR HHH CB   1 
ATOM   1570 H H    . TYR A 1 107 ? -52.326 -10.618 -5.292  1.000 76.580  ? 107 TYR HHH H    1 
ATOM   1571 H HA   . TYR A 1 107 ? -49.988 -12.124 -4.802  1.000 77.040  ? 107 TYR HHH HA   1 
ATOM   1572 H HB2  . TYR A 1 107 ? -50.400 -10.124 -3.658  1.000 75.830  ? 107 TYR HHH HB2  1 
ATOM   1573 H HB3  . TYR A 1 107 ? -51.645 -10.762 -2.928  0.000 75.830  ? 107 TYR HHH HB3  1 
ATOM   1574 N N    . ALA A 1 108 ? -50.569 -14.353 -3.791  1.000 60.560  ? 108 ALA HHH N    1 
ATOM   1575 C CA   . ALA A 1 108 ? -50.861 -15.646 -3.120  1.000 57.800  ? 108 ALA HHH CA   1 
ATOM   1576 C C    . ALA A 1 108 ? -49.554 -16.180 -2.562  1.000 55.820  ? 108 ALA HHH C    1 
ATOM   1577 O O    . ALA A 1 108 ? -48.520 -15.812 -3.148  1.000 52.250  ? 108 ALA HHH O    1 
ATOM   1578 C CB   . ALA A 1 108 ? -51.466 -16.636 -4.073  1.000 57.720  ? 108 ALA HHH CB   1 
ATOM   1579 H H    . ALA A 1 108 ? -49.650 -14.197 -4.181  1.000 60.560  ? 108 ALA HHH H    1 
ATOM   1580 H HA   . ALA A 1 108 ? -51.491 -15.480 -2.380  1.000 57.800  ? 108 ALA HHH HA   1 
ATOM   1581 H HB1  . ALA A 1 108 ? -51.645 -17.468 -3.607  1.000 57.720  ? 108 ALA HHH HB1  1 
ATOM   1582 H HB2  . ALA A 1 108 ? -52.296 -16.280 -4.427  1.000 57.720  ? 108 ALA HHH HB2  1 
ATOM   1583 H HB3  . ALA A 1 108 ? -50.848 -16.803 -4.805  1.000 57.720  ? 108 ALA HHH HB3  1 
ATOM   1584 N N    . LEU A 1 109 ? -49.592 -16.977 -1.483  1.000 52.450  ? 109 LEU HHH N    1 
ATOM   1585 C CA   . LEU A 1 109 ? -48.356 -17.535 -0.850  1.000 48.030  ? 109 LEU HHH CA   1 
ATOM   1586 C C    . LEU A 1 109 ? -48.071 -18.898 -1.487  1.000 49.660  ? 109 LEU HHH C    1 
ATOM   1587 O O    . LEU A 1 109 ? -48.748 -19.868 -1.126  1.000 45.000  ? 109 LEU HHH O    1 
ATOM   1588 C CB   . LEU A 1 109 ? -48.539 -17.595 0.670   1.000 43.180  ? 109 LEU HHH CB   1 
ATOM   1589 C CG   . LEU A 1 109 ? -48.975 -16.278 1.329   1.000 47.950  ? 109 LEU HHH CG   1 
ATOM   1590 C CD1  . LEU A 1 109 ? -49.034 -16.396 2.851   1.000 45.290  ? 109 LEU HHH CD1  1 
ATOM   1591 C CD2  . LEU A 1 109 ? -48.059 -15.133 0.928   1.000 50.450  ? 109 LEU HHH CD2  1 
ATOM   1592 H H    . LEU A 1 109 ? -50.493 -17.205 -1.088  1.000 52.450  ? 109 LEU HHH H    1 
ATOM   1593 H HA   . LEU A 1 109 ? -47.607 -16.924 -1.036  1.000 48.030  ? 109 LEU HHH HA   1 
ATOM   1594 H HB2  . LEU A 1 109 ? -49.206 -18.281 0.873   1.000 43.180  ? 109 LEU HHH HB2  1 
ATOM   1595 H HB3  . LEU A 1 109 ? -47.693 -17.879 1.071   1.000 43.180  ? 109 LEU HHH HB3  1 
ATOM   1596 H HG   . LEU A 1 109 ? -49.887 -16.064 1.011   1.000 47.950  ? 109 LEU HHH HG   1 
ATOM   1597 H HD11 . LEU A 1 109 ? -49.672 -17.087 3.098   1.000 45.290  ? 109 LEU HHH HD11 1 
ATOM   1598 H HD12 . LEU A 1 109 ? -49.312 -15.545 3.232   1.000 45.290  ? 109 LEU HHH HD12 1 
ATOM   1599 H HD13 . LEU A 1 109 ? -48.154 -16.631 3.193   1.000 45.290  ? 109 LEU HHH HD13 1 
ATOM   1600 H HD21 . LEU A 1 109 ? -47.148 -15.333 1.206   1.000 50.450  ? 109 LEU HHH HD21 1 
ATOM   1601 H HD22 . LEU A 1 109 ? -48.358 -14.313 1.358   1.000 50.450  ? 109 LEU HHH HD22 1 
ATOM   1602 H HD23 . LEU A 1 109 ? -48.085 -15.020 -0.038  1.000 50.450  ? 109 LEU HHH HD23 1 
ATOM   1603 N N    . ASP A 1 110 ? -47.158 -18.961 -2.465  1.000 53.630  ? 110 ASP HHH N    1 
ATOM   1604 C CA   . ASP A 1 110 ? -47.127 -20.093 -3.441  1.000 54.610  ? 110 ASP HHH CA   1 
ATOM   1605 C C    . ASP A 1 110 ? -46.136 -21.182 -3.025  1.000 52.420  ? 110 ASP HHH C    1 
ATOM   1606 O O    . ASP A 1 110 ? -46.287 -22.294 -3.553  1.000 53.570  ? 110 ASP HHH O    1 
ATOM   1607 C CB   . ASP A 1 110 ? -46.904 -19.639 -4.890  1.000 62.290  ? 110 ASP HHH CB   1 
ATOM   1608 C CG   . ASP A 1 110 ? -45.538 -19.047 -5.215  1.000 65.730  ? 110 ASP HHH CG   1 
ATOM   1609 O OD1  . ASP A 1 110 ? -44.902 -18.455 -4.303  1.000 62.310  ? 110 ASP HHH OD1  1 
ATOM   1610 O OD2  . ASP A 1 110 ? -45.135 -19.159 -6.398  1.000 68.490  ? 110 ASP HHH OD2  1 
ATOM   1611 H H    . ASP A 1 110 ? -46.473 -18.223 -2.544  1.000 53.630  ? 110 ASP HHH H    1 
ATOM   1612 H HA   . ASP A 1 110 ? -48.023 -20.504 -3.472  1.000 54.610  ? 110 ASP HHH HA   1 
ATOM   1613 H HB2  . ASP A 1 110 ? -47.014 -20.414 -5.478  1.000 62.290  ? 110 ASP HHH HB2  1 
ATOM   1614 H HB3  . ASP A 1 110 ? -47.561 -18.945 -5.102  1.000 62.290  ? 110 ASP HHH HB3  1 
ATOM   1615 N N    . TYR A 1 111 ? -45.164 -20.895 -2.150  1.000 48.500  ? 111 TYR HHH N    1 
ATOM   1616 C CA   . TYR A 1 111 ? -44.288 -21.934 -1.536  1.000 52.820  ? 111 TYR HHH CA   1 
ATOM   1617 C C    . TYR A 1 111 ? -44.187 -21.607 -0.048  1.000 53.800  ? 111 TYR HHH C    1 
ATOM   1618 O O    . TYR A 1 111 ? -44.106 -20.412 0.296   1.000 53.290  ? 111 TYR HHH O    1 
ATOM   1619 C CB   . TYR A 1 111 ? -42.898 -22.023 -2.188  1.000 57.040  ? 111 TYR HHH CB   1 
ATOM   1620 C CG   . TYR A 1 111 ? -42.912 -22.446 -3.638  1.000 60.490  ? 111 TYR HHH CG   1 
ATOM   1621 C CD1  . TYR A 1 111 ? -43.050 -21.510 -4.652  1.000 60.900  ? 111 TYR HHH CD1  1 
ATOM   1622 C CD2  . TYR A 1 111 ? -42.837 -23.783 -4.007  1.000 65.980  ? 111 TYR HHH CD2  1 
ATOM   1623 C CE1  . TYR A 1 111 ? -43.119 -21.882 -5.987  1.000 61.680  ? 111 TYR HHH CE1  1 
ATOM   1624 C CE2  . TYR A 1 111 ? -42.893 -24.173 -5.340  1.000 63.480  ? 111 TYR HHH CE2  1 
ATOM   1625 C CZ   . TYR A 1 111 ? -43.030 -23.218 -6.332  1.000 62.210  ? 111 TYR HHH CZ   1 
ATOM   1626 O OH   . TYR A 1 111 ? -43.085 -23.570 -7.646  1.000 62.660  ? 111 TYR HHH OH   1 
ATOM   1627 H H    . TYR A 1 111 ? -45.027 -19.926 -1.902  1.000 48.500  ? 111 TYR HHH H    1 
ATOM   1628 H HA   . TYR A 1 111 ? -44.717 -22.819 -1.654  1.000 52.820  ? 111 TYR HHH HA   1 
ATOM   1629 H HB2  . TYR A 1 111 ? -42.465 -21.147 -2.116  1.000 57.040  ? 111 TYR HHH HB2  1 
ATOM   1630 H HB3  . TYR A 1 111 ? -42.356 -22.658 -1.676  1.000 57.040  ? 111 TYR HHH HB3  1 
ATOM   1631 H HD1  . TYR A 1 111 ? -43.136 -20.598 -4.430  1.000 60.900  ? 111 TYR HHH HD1  1 
ATOM   1632 H HD2  . TYR A 1 111 ? -42.746 -24.442 -3.338  1.000 65.980  ? 111 TYR HHH HD2  1 
ATOM   1633 H HE1  . TYR A 1 111 ? -43.213 -21.226 -6.658  1.000 61.680  ? 111 TYR HHH HE1  1 
ATOM   1634 H HE2  . TYR A 1 111 ? -42.832 -25.086 -5.569  1.000 63.480  ? 111 TYR HHH HE2  1 
ATOM   1635 H HH   . TYR A 1 111 ? -42.441 -23.200 -8.076  0.000 62.660  ? 111 TYR HHH HH   1 
ATOM   1636 N N    . TRP A 1 112 ? -44.262 -22.639 0.788   1.000 48.730  ? 112 TRP HHH N    1 
ATOM   1637 C CA   . TRP A 1 112 ? -44.259 -22.562 2.269   1.000 46.190  ? 112 TRP HHH CA   1 
ATOM   1638 C C    . TRP A 1 112 ? -43.050 -23.336 2.799   1.000 47.150  ? 112 TRP HHH C    1 
ATOM   1639 O O    . TRP A 1 112 ? -42.848 -24.465 2.361   1.000 45.250  ? 112 TRP HHH O    1 
ATOM   1640 C CB   . TRP A 1 112 ? -45.567 -23.165 2.804   1.000 45.620  ? 112 TRP HHH CB   1 
ATOM   1641 C CG   . TRP A 1 112 ? -46.763 -22.288 2.609   1.000 40.480  ? 112 TRP HHH CG   1 
ATOM   1642 C CD1  . TRP A 1 112 ? -47.316 -21.895 1.425   1.000 37.340  ? 112 TRP HHH CD1  1 
ATOM   1643 C CD2  . TRP A 1 112 ? -47.518 -21.647 3.644   1.000 38.290  ? 112 TRP HHH CD2  1 
ATOM   1644 N NE1  . TRP A 1 112 ? -48.372 -21.062 1.656   1.000 39.750  ? 112 TRP HHH NE1  1 
ATOM   1645 C CE2  . TRP A 1 112 ? -48.525 -20.894 3.006   1.000 38.020  ? 112 TRP HHH CE2  1 
ATOM   1646 C CE3  . TRP A 1 112 ? -47.443 -21.637 5.042   1.000 37.920  ? 112 TRP HHH CE3  1 
ATOM   1647 C CZ2  . TRP A 1 112 ? -49.469 -20.163 3.719   1.000 36.580  ? 112 TRP HHH CZ2  1 
ATOM   1648 C CZ3  . TRP A 1 112 ? -48.377 -20.913 5.749   1.000 40.720  ? 112 TRP HHH CZ3  1 
ATOM   1649 C CH2  . TRP A 1 112 ? -49.382 -20.197 5.091   1.000 40.150  ? 112 TRP HHH CH2  1 
ATOM   1650 H H    . TRP A 1 112 ? -44.326 -23.543 0.342   1.000 48.730  ? 112 TRP HHH H    1 
ATOM   1651 H HA   . TRP A 1 112 ? -44.178 -21.613 2.525   1.000 46.190  ? 112 TRP HHH HA   1 
ATOM   1652 H HB2  . TRP A 1 112 ? -45.720 -24.018 2.349   1.000 45.620  ? 112 TRP HHH HB2  1 
ATOM   1653 H HB3  . TRP A 1 112 ? -45.455 -23.343 3.760   1.000 45.620  ? 112 TRP HHH HB3  1 
ATOM   1654 H HD1  . TRP A 1 112 ? -46.999 -22.138 0.569   1.000 37.340  ? 112 TRP HHH HD1  1 
ATOM   1655 H HE1  . TRP A 1 112 ? -48.871 -20.692 1.037   1.000 39.750  ? 112 TRP HHH HE1  1 
ATOM   1656 H HE3  . TRP A 1 112 ? -46.777 -22.134 5.490   1.000 37.920  ? 112 TRP HHH HE3  1 
ATOM   1657 H HZ2  . TRP A 1 112 ? -50.139 -19.666 3.281   1.000 36.580  ? 112 TRP HHH HZ2  1 
ATOM   1658 H HZ3  . TRP A 1 112 ? -48.337 -20.899 6.692   1.000 40.720  ? 112 TRP HHH HZ3  1 
ATOM   1659 H HH2  . TRP A 1 112 ? -50.008 -19.711 5.599   1.000 40.150  ? 112 TRP HHH HH2  1 
ATOM   1660 N N    . GLY A 1 113 ? -42.294 -22.770 3.732   1.000 49.250  ? 113 GLY HHH N    1 
ATOM   1661 C CA   . GLY A 1 113 ? -41.364 -23.554 4.555   1.000 47.240  ? 113 GLY HHH CA   1 
ATOM   1662 C C    . GLY A 1 113 ? -42.080 -24.699 5.254   1.000 46.000  ? 113 GLY HHH C    1 
ATOM   1663 O O    . GLY A 1 113 ? -43.336 -24.760 5.164   1.000 43.970  ? 113 GLY HHH O    1 
ATOM   1664 H H    . GLY A 1 113 ? -42.361 -21.773 3.879   1.000 49.250  ? 113 GLY HHH H    1 
ATOM   1665 H HA2  . GLY A 1 113 ? -40.645 -23.913 3.977   1.000 47.240  ? 113 GLY HHH HA2  1 
ATOM   1666 H HA3  . GLY A 1 113 ? -40.949 -22.959 5.229   1.000 47.240  ? 113 GLY HHH HA3  1 
ATOM   1667 N N    . GLN A 1 114 ? -41.314 -25.540 5.954   1.000 40.090  ? 114 GLN HHH N    1 
ATOM   1668 C CA   . GLN A 1 114 ? -41.800 -26.720 6.721   1.000 43.060  ? 114 GLN HHH CA   1 
ATOM   1669 C C    . GLN A 1 114 ? -42.235 -26.281 8.128   1.000 42.260  ? 114 GLN HHH C    1 
ATOM   1670 O O    . GLN A 1 114 ? -42.845 -27.103 8.873   1.000 37.430  ? 114 GLN HHH O    1 
ATOM   1671 C CB   . GLN A 1 114 ? -40.717 -27.810 6.785   1.000 49.580  ? 114 GLN HHH CB   1 
ATOM   1672 C CG   . GLN A 1 114 ? -39.715 -27.655 7.932   1.000 52.150  ? 114 GLN HHH CG   1 
ATOM   1673 C CD   . GLN A 1 114 ? -38.559 -26.715 7.652   1.000 62.240  ? 114 GLN HHH CD   1 
ATOM   1674 O OE1  . GLN A 1 114 ? -38.484 -26.035 6.617   1.000 49.870  ? 114 GLN HHH OE1  1 
ATOM   1675 N NE2  . GLN A 1 114 ? -37.626 -26.676 8.598   1.000 72.690  ? 114 GLN HHH NE2  1 
ATOM   1676 H H    . GLN A 1 114 ? -40.326 -25.333 5.944   1.000 40.090  ? 114 GLN HHH H    1 
ATOM   1677 H HA   . GLN A 1 114 ? -42.581 -27.096 6.254   1.000 43.060  ? 114 GLN HHH HA   1 
ATOM   1678 H HB2  . GLN A 1 114 ? -41.157 -28.682 6.873   1.000 49.580  ? 114 GLN HHH HB2  1 
ATOM   1679 H HB3  . GLN A 1 114 ? -40.223 -27.808 5.939   1.000 49.580  ? 114 GLN HHH HB3  1 
ATOM   1680 H HG2  . GLN A 1 114 ? -40.183 -27.321 8.727   1.000 52.150  ? 114 GLN HHH HG2  1 
ATOM   1681 H HG3  . GLN A 1 114 ? -39.337 -28.533 8.151   1.000 52.150  ? 114 GLN HHH HG3  1 
ATOM   1682 H HE21 . GLN A 1 114 ? -36.922 -26.150 8.503   0.000 72.690  ? 114 GLN HHH HE21 1 
ATOM   1683 H HE22 . GLN A 1 114 ? -37.709 -27.176 9.322   0.000 72.690  ? 114 GLN HHH HE22 1 
ATOM   1684 N N    . GLY A 1 115 ? -41.907 -25.048 8.512   1.000 43.000  ? 115 GLY HHH N    1 
ATOM   1685 C CA   . GLY A 1 115 ? -42.232 -24.509 9.848   1.000 41.310  ? 115 GLY HHH CA   1 
ATOM   1686 C C    . GLY A 1 115 ? -41.149 -24.768 10.880  1.000 44.290  ? 115 GLY HHH C    1 
ATOM   1687 O O    . GLY A 1 115 ? -40.246 -25.604 10.649  1.000 45.710  ? 115 GLY HHH O    1 
ATOM   1688 H H    . GLY A 1 115 ? -41.414 -24.464 7.852   1.000 43.000  ? 115 GLY HHH H    1 
ATOM   1689 H HA2  . GLY A 1 115 ? -42.373 -23.532 9.777   1.000 41.310  ? 115 GLY HHH HA2  1 
ATOM   1690 H HA3  . GLY A 1 115 ? -43.075 -24.919 10.165  1.000 41.310  ? 115 GLY HHH HA3  1 
ATOM   1691 N N    . THR A 1 116 ? -41.249 -24.058 12.003  1.000 46.330  ? 116 THR HHH N    1 
ATOM   1692 C CA   . THR A 1 116 ? -40.326 -24.114 13.150  1.000 45.190  ? 116 THR HHH CA   1 
ATOM   1693 C C    . THR A 1 116 ? -41.158 -24.123 14.429  1.000 41.110  ? 116 THR HHH C    1 
ATOM   1694 O O    . THR A 1 116 ? -41.778 -23.106 14.723  1.000 52.710  ? 116 THR HHH O    1 
ATOM   1695 C CB   . THR A 1 116 ? -39.346 -22.931 13.098  1.000 54.970  ? 116 THR HHH CB   1 
ATOM   1696 O OG1  . THR A 1 116 ? -38.519 -23.022 11.924  1.000 51.280  ? 116 THR HHH OG1  1 
ATOM   1697 C CG2  . THR A 1 116 ? -38.491 -22.843 14.347  1.000 51.760  ? 116 THR HHH CG2  1 
ATOM   1698 H H    . THR A 1 116 ? -42.042 -23.433 12.039  1.000 46.330  ? 116 THR HHH H    1 
ATOM   1699 H HA   . THR A 1 116 ? -39.816 -24.954 13.090  1.000 45.190  ? 116 THR HHH HA   1 
ATOM   1700 H HB   . THR A 1 116 ? -39.869 -22.100 13.004  1.000 54.970  ? 116 THR HHH HB   1 
ATOM   1701 H HG1  . THR A 1 116 ? -37.982 -22.366 11.903  0.000 51.280  ? 116 THR HHH HG1  1 
ATOM   1702 H HG21 . THR A 1 116 ? -39.063 -22.727 15.126  1.000 51.760  ? 116 THR HHH HG21 1 
ATOM   1703 H HG22 . THR A 1 116 ? -37.886 -22.083 14.275  1.000 51.760  ? 116 THR HHH HG22 1 
ATOM   1704 H HG23 . THR A 1 116 ? -37.972 -23.661 14.445  1.000 51.760  ? 116 THR HHH HG23 1 
ATOM   1705 N N    . LEU A 1 117 ? -41.147 -25.216 15.171  1.000 39.590  ? 117 LEU HHH N    1 
ATOM   1706 C CA   . LEU A 1 117 ? -41.807 -25.276 16.497  1.000 45.520  ? 117 LEU HHH CA   1 
ATOM   1707 C C    . LEU A 1 117 ? -40.955 -24.532 17.533  1.000 48.050  ? 117 LEU HHH C    1 
ATOM   1708 O O    . LEU A 1 117 ? -39.875 -25.023 17.918  1.000 47.690  ? 117 LEU HHH O    1 
ATOM   1709 C CB   . LEU A 1 117 ? -42.058 -26.729 16.904  1.000 45.150  ? 117 LEU HHH CB   1 
ATOM   1710 C CG   . LEU A 1 117 ? -42.907 -26.878 18.163  1.000 52.050  ? 117 LEU HHH CG   1 
ATOM   1711 C CD1  . LEU A 1 117 ? -44.296 -26.270 17.979  1.000 54.170  ? 117 LEU HHH CD1  1 
ATOM   1712 C CD2  . LEU A 1 117 ? -43.008 -28.335 18.574  1.000 53.650  ? 117 LEU HHH CD2  1 
ATOM   1713 H H    . LEU A 1 117 ? -40.672 -26.035 14.820  1.000 39.590  ? 117 LEU HHH H    1 
ATOM   1714 H HA   . LEU A 1 117 ? -42.682 -24.829 16.431  1.000 45.520  ? 117 LEU HHH HA   1 
ATOM   1715 H HB2  . LEU A 1 117 ? -42.500 -27.185 16.160  1.000 45.150  ? 117 LEU HHH HB2  1 
ATOM   1716 H HB3  . LEU A 1 117 ? -41.193 -27.163 17.044  1.000 45.150  ? 117 LEU HHH HB3  1 
ATOM   1717 H HG   . LEU A 1 117 ? -42.461 -26.383 18.894  1.000 52.050  ? 117 LEU HHH HG   1 
ATOM   1718 H HD11 . LEU A 1 117 ? -44.211 -25.322 17.775  1.000 54.170  ? 117 LEU HHH HD11 1 
ATOM   1719 H HD12 . LEU A 1 117 ? -44.811 -26.382 18.797  1.000 54.170  ? 117 LEU HHH HD12 1 
ATOM   1720 H HD13 . LEU A 1 117 ? -44.752 -26.719 17.246  1.000 54.170  ? 117 LEU HHH HD13 1 
ATOM   1721 H HD21 . LEU A 1 117 ? -43.418 -28.847 17.855  1.000 53.650  ? 117 LEU HHH HD21 1 
ATOM   1722 H HD22 . LEU A 1 117 ? -43.552 -28.409 19.378  1.000 53.650  ? 117 LEU HHH HD22 1 
ATOM   1723 H HD23 . LEU A 1 117 ? -42.118 -28.684 18.753  1.000 53.650  ? 117 LEU HHH HD23 1 
ATOM   1724 N N    . VAL A 1 118 ? -41.430 -23.363 17.953  1.000 49.750  ? 118 VAL HHH N    1 
ATOM   1725 C CA   . VAL A 1 118 ? -40.922 -22.619 19.136  1.000 47.990  ? 118 VAL HHH CA   1 
ATOM   1726 C C    . VAL A 1 118 ? -41.800 -22.978 20.328  1.000 44.390  ? 118 VAL HHH C    1 
ATOM   1727 O O    . VAL A 1 118 ? -43.006 -22.775 20.223  1.000 53.960  ? 118 VAL HHH O    1 
ATOM   1728 C CB   . VAL A 1 118 ? -40.949 -21.094 18.905  1.000 54.790  ? 118 VAL HHH CB   1 
ATOM   1729 C CG1  . VAL A 1 118 ? -40.703 -20.336 20.211  1.000 53.380  ? 118 VAL HHH CG1  1 
ATOM   1730 C CG2  . VAL A 1 118 ? -39.970 -20.661 17.817  1.000 51.050  ? 118 VAL HHH CG2  1 
ATOM   1731 H H    . VAL A 1 118 ? -42.190 -22.972 17.414  1.000 49.750  ? 118 VAL HHH H    1 
ATOM   1732 H HA   . VAL A 1 118 ? -40.011 -22.912 19.315  1.000 47.990  ? 118 VAL HHH HA   1 
ATOM   1733 H HB   . VAL A 1 118 ? -41.859 -20.860 18.595  1.000 54.790  ? 118 VAL HHH HB   1 
ATOM   1734 H HG11 . VAL A 1 118 ? -41.395 -20.566 20.855  1.000 53.380  ? 118 VAL HHH HG11 1 
ATOM   1735 H HG12 . VAL A 1 118 ? -40.724 -19.378 20.040  1.000 53.380  ? 118 VAL HHH HG12 1 
ATOM   1736 H HG13 . VAL A 1 118 ? -39.833 -20.581 20.570  1.000 53.380  ? 118 VAL HHH HG13 1 
ATOM   1737 H HG21 . VAL A 1 118 ? -39.066 -20.913 18.074  1.000 51.050  ? 118 VAL HHH HG21 1 
ATOM   1738 H HG22 . VAL A 1 118 ? -40.018 -19.696 17.702  1.000 51.050  ? 118 VAL HHH HG22 1 
ATOM   1739 H HG23 . VAL A 1 118 ? -40.201 -21.098 16.979  1.000 51.050  ? 118 VAL HHH HG23 1 
ATOM   1740 N N    . THR A 1 119 ? -41.189 -23.414 21.426  1.000 45.850  ? 119 THR HHH N    1 
ATOM   1741 C CA   . THR A 1 119 ? -41.820 -23.676 22.752  1.000 50.260  ? 119 THR HHH CA   1 
ATOM   1742 C C    . THR A 1 119 ? -41.233 -22.675 23.766  1.000 55.640  ? 119 THR HHH C    1 
ATOM   1743 O O    . THR A 1 119 ? -39.996 -22.567 23.860  1.000 59.770  ? 119 THR HHH O    1 
ATOM   1744 C CB   . THR A 1 119 ? -41.555 -25.123 23.209  1.000 54.020  ? 119 THR HHH CB   1 
ATOM   1745 O OG1  . THR A 1 119 ? -41.727 -26.044 22.120  1.000 55.070  ? 119 THR HHH OG1  1 
ATOM   1746 C CG2  . THR A 1 119 ? -42.412 -25.536 24.389  1.000 51.160  ? 119 THR HHH CG2  1 
ATOM   1747 H H    . THR A 1 119 ? -40.198 -23.573 21.312  1.000 45.850  ? 119 THR HHH H    1 
ATOM   1748 H HA   . THR A 1 119 ? -42.789 -23.519 22.665  1.000 50.260  ? 119 THR HHH HA   1 
ATOM   1749 H HB   . THR A 1 119 ? -40.605 -25.198 23.465  1.000 54.020  ? 119 THR HHH HB   1 
ATOM   1750 H HG1  . THR A 1 119 ? -41.578 -26.834 22.389  0.000 55.070  ? 119 THR HHH HG1  1 
ATOM   1751 H HG21 . THR A 1 119 ? -42.230 -24.950 25.145  1.000 51.160  ? 119 THR HHH HG21 1 
ATOM   1752 H HG22 . THR A 1 119 ? -42.205 -26.455 24.637  1.000 51.160  ? 119 THR HHH HG22 1 
ATOM   1753 H HG23 . THR A 1 119 ? -43.353 -25.470 24.147  1.000 51.160  ? 119 THR HHH HG23 1 
ATOM   1754 N N    . VAL A 1 120 ? -42.076 -21.939 24.480  1.000 58.490  ? 120 VAL HHH N    1 
ATOM   1755 C CA   . VAL A 1 120 ? -41.638 -21.004 25.553  1.000 53.790  ? 120 VAL HHH CA   1 
ATOM   1756 C C    . VAL A 1 120 ? -41.979 -21.670 26.878  1.000 54.490  ? 120 VAL HHH C    1 
ATOM   1757 O O    . VAL A 1 120 ? -43.163 -21.951 27.108  1.000 63.190  ? 120 VAL HHH O    1 
ATOM   1758 C CB   . VAL A 1 120 ? -42.288 -19.612 25.431  1.000 58.530  ? 120 VAL HHH CB   1 
ATOM   1759 C CG1  . VAL A 1 120 ? -42.143 -18.808 26.722  1.000 56.340  ? 120 VAL HHH CG1  1 
ATOM   1760 C CG2  . VAL A 1 120 ? -41.728 -18.840 24.239  1.000 59.530  ? 120 VAL HHH CG2  1 
ATOM   1761 H H    . VAL A 1 120 ? -43.061 -22.027 24.275  1.000 58.490  ? 120 VAL HHH H    1 
ATOM   1762 H HA   . VAL A 1 120 ? -40.673 -20.889 25.485  1.000 53.790  ? 120 VAL HHH HA   1 
ATOM   1763 H HB   . VAL A 1 120 ? -43.254 -19.752 25.273  1.000 58.530  ? 120 VAL HHH HB   1 
ATOM   1764 H HG11 . VAL A 1 120 ? -42.574 -19.285 27.452  1.000 56.340  ? 120 VAL HHH HG11 1 
ATOM   1765 H HG12 . VAL A 1 120 ? -42.562 -17.937 26.611  1.000 56.340  ? 120 VAL HHH HG12 1 
ATOM   1766 H HG13 . VAL A 1 120 ? -41.199 -18.689 26.926  1.000 56.340  ? 120 VAL HHH HG13 1 
ATOM   1767 H HG21 . VAL A 1 120 ? -40.768 -18.725 24.348  1.000 59.530  ? 120 VAL HHH HG21 1 
ATOM   1768 H HG22 . VAL A 1 120 ? -42.156 -17.968 24.187  1.000 59.530  ? 120 VAL HHH HG22 1 
ATOM   1769 H HG23 . VAL A 1 120 ? -41.903 -19.335 23.420  1.000 59.530  ? 120 VAL HHH HG23 1 
ATOM   1770 N N    . SER A 1 121 ? -40.958 -21.942 27.690  1.000 59.420  ? 121 SER HHH N    1 
ATOM   1771 C CA   . SER A 1 121 ? -41.075 -22.618 29.006  1.000 59.870  ? 121 SER HHH CA   1 
ATOM   1772 C C    . SER A 1 121 ? -39.841 -22.255 29.840  1.000 61.840  ? 121 SER HHH C    1 
ATOM   1773 O O    . SER A 1 121 ? -38.804 -21.849 29.231  1.000 48.430  ? 121 SER HHH O    1 
ATOM   1774 C CB   . SER A 1 121 ? -41.214 -24.120 28.828  1.000 60.430  ? 121 SER HHH CB   1 
ATOM   1775 O OG   . SER A 1 121 ? -41.583 -24.773 30.035  1.000 59.750  ? 121 SER HHH OG   1 
ATOM   1776 H H    . SER A 1 121 ? -40.046 -21.657 27.362  1.000 59.420  ? 121 SER HHH H    1 
ATOM   1777 H HA   . SER A 1 121 ? -41.888 -22.269 29.460  1.000 59.870  ? 121 SER HHH HA   1 
ATOM   1778 H HB2  . SER A 1 121 ? -41.900 -24.305 28.147  1.000 60.430  ? 121 SER HHH HB2  1 
ATOM   1779 H HB3  . SER A 1 121 ? -40.357 -24.492 28.518  1.000 60.430  ? 121 SER HHH HB3  1 
ATOM   1780 H HG   . SER A 1 121 ? -41.647 -25.603 29.883  0.000 59.750  ? 121 SER HHH HG   1 
ATOM   1781 N N    . SER A 1 122 ? -39.971 -22.371 31.166  1.000 58.490  ? 122 SER HHH N    1 
ATOM   1782 C CA   . SER A 1 122 ? -38.880 -22.197 32.156  1.000 70.840  ? 122 SER HHH CA   1 
ATOM   1783 C C    . SER A 1 122 ? -38.341 -23.579 32.563  1.000 76.690  ? 122 SER HHH C    1 
ATOM   1784 O O    . SER A 1 122 ? -37.379 -23.618 33.351  1.000 82.460  ? 122 SER HHH O    1 
ATOM   1785 C CB   . SER A 1 122 ? -39.354 -21.366 33.344  1.000 70.920  ? 122 SER HHH CB   1 
ATOM   1786 O OG   . SER A 1 122 ? -40.235 -22.099 34.195  1.000 68.990  ? 122 SER HHH OG   1 
ATOM   1787 H H    . SER A 1 122 ? -40.900 -22.596 31.492  1.000 58.490  ? 122 SER HHH H    1 
ATOM   1788 H HA   . SER A 1 122 ? -38.146 -21.687 31.719  1.000 70.840  ? 122 SER HHH HA   1 
ATOM   1789 H HB2  . SER A 1 122 ? -38.575 -21.076 33.870  1.000 70.920  ? 122 SER HHH HB2  1 
ATOM   1790 H HB3  . SER A 1 122 ? -39.824 -20.567 33.015  1.000 70.920  ? 122 SER HHH HB3  1 
ATOM   1791 H HG   . SER A 1 122 ? -40.469 -21.598 34.835  0.000 68.990  ? 122 SER HHH HG   1 
ATOM   1792 N N    . ALA A 1 123 ? -38.927 -24.666 32.031  1.000 81.380  ? 123 ALA HHH N    1 
ATOM   1793 C CA   . ALA A 1 123 ? -38.485 -26.071 32.235  1.000 77.100  ? 123 ALA HHH CA   1 
ATOM   1794 C C    . ALA A 1 123 ? -37.300 -26.380 31.307  1.000 72.610  ? 123 ALA HHH C    1 
ATOM   1795 O O    . ALA A 1 123 ? -37.122 -25.665 30.279  1.000 57.460  ? 123 ALA HHH O    1 
ATOM   1796 C CB   . ALA A 1 123 ? -39.632 -27.038 32.032  1.000 76.540  ? 123 ALA HHH CB   1 
ATOM   1797 H H    . ALA A 1 123 ? -39.732 -24.483 31.449  1.000 81.380  ? 123 ALA HHH H    1 
ATOM   1798 H HA   . ALA A 1 123 ? -38.186 -26.173 33.169  1.000 77.100  ? 123 ALA HHH HA   1 
ATOM   1799 H HB1  . ALA A 1 123 ? -39.319 -27.946 32.170  1.000 76.540  ? 123 ALA HHH HB1  1 
ATOM   1800 H HB2  . ALA A 1 123 ? -40.339 -26.841 32.666  1.000 76.540  ? 123 ALA HHH HB2  1 
ATOM   1801 H HB3  . ALA A 1 123 ? -39.976 -26.949 31.127  1.000 76.540  ? 123 ALA HHH HB3  1 
ATOM   1802 N N    . SER A 1 124 ? -36.507 -27.393 31.690  1.000 72.570  ? 124 SER HHH N    1 
ATOM   1803 C CA   . SER A 1 124 ? -35.164 -27.712 31.129  1.000 70.510  ? 124 SER HHH CA   1 
ATOM   1804 C C    . SER A 1 124 ? -35.312 -28.670 29.936  1.000 63.510  ? 124 SER HHH C    1 
ATOM   1805 O O    . SER A 1 124 ? -36.292 -29.453 29.920  1.000 53.180  ? 124 SER HHH O    1 
ATOM   1806 C CB   . SER A 1 124 ? -34.251 -28.303 32.193  1.000 72.150  ? 124 SER HHH CB   1 
ATOM   1807 O OG   . SER A 1 124 ? -34.258 -27.533 33.391  1.000 71.850  ? 124 SER HHH OG   1 
ATOM   1808 H H    . SER A 1 124 ? -36.883 -27.973 32.427  1.000 72.570  ? 124 SER HHH H    1 
ATOM   1809 H HA   . SER A 1 124 ? -34.758 -26.865 30.800  1.000 70.510  ? 124 SER HHH HA   1 
ATOM   1810 H HB2  . SER A 1 124 ? -34.546 -29.218 32.403  1.000 72.150  ? 124 SER HHH HB2  1 
ATOM   1811 H HB3  . SER A 1 124 ? -33.331 -28.342 31.847  1.000 72.150  ? 124 SER HHH HB3  1 
ATOM   1812 H HG   . SER A 1 124 ? -33.739 -27.899 33.949  0.000 71.850  ? 124 SER HHH HG   1 
ATOM   1813 N N    . THR A 1 125 ? -34.378 -28.609 28.983  1.000 57.060  ? 125 THR HHH N    1 
ATOM   1814 C CA   . THR A 1 125 ? -34.231 -29.618 27.908  1.000 63.360  ? 125 THR HHH CA   1 
ATOM   1815 C C    . THR A 1 125 ? -34.140 -30.994 28.580  1.000 62.740  ? 125 THR HHH C    1 
ATOM   1816 O O    . THR A 1 125 ? -33.700 -31.062 29.739  1.000 59.410  ? 125 THR HHH O    1 
ATOM   1817 C CB   . THR A 1 125 ? -33.043 -29.294 26.993  1.000 68.740  ? 125 THR HHH CB   1 
ATOM   1818 O OG1  . THR A 1 125 ? -33.288 -28.071 26.297  1.000 78.180  ? 125 THR HHH OG1  1 
ATOM   1819 C CG2  . THR A 1 125 ? -32.794 -30.351 25.944  1.000 74.950  ? 125 THR HHH CG2  1 
ATOM   1820 H H    . THR A 1 125 ? -33.744 -27.824 29.011  1.000 57.060  ? 125 THR HHH H    1 
ATOM   1821 H HA   . THR A 1 125 ? -35.037 -29.580 27.342  1.000 63.360  ? 125 THR HHH HA   1 
ATOM   1822 H HB   . THR A 1 125 ? -32.235 -29.209 27.553  1.000 68.740  ? 125 THR HHH HB   1 
ATOM   1823 H HG1  . THR A 1 125 ? -32.630 -27.894 25.792  0.000 78.180  ? 125 THR HHH HG1  1 
ATOM   1824 H HG21 . THR A 1 125 ? -32.606 -31.203 26.377  1.000 74.950  ? 125 THR HHH HG21 1 
ATOM   1825 H HG22 . THR A 1 125 ? -32.031 -30.093 25.396  1.000 74.950  ? 125 THR HHH HG22 1 
ATOM   1826 H HG23 . THR A 1 125 ? -33.583 -30.442 25.379  1.000 74.950  ? 125 THR HHH HG23 1 
ATOM   1827 N N    . LYS A 1 126 ? -34.613 -32.043 27.906  1.000 65.590  ? 126 LYS HHH N    1 
ATOM   1828 C CA   . LYS A 1 126 ? -34.449 -33.454 28.346  1.000 58.370  ? 126 LYS HHH CA   1 
ATOM   1829 C C    . LYS A 1 126 ? -34.594 -34.378 27.137  1.000 54.480  ? 126 LYS HHH C    1 
ATOM   1830 O O    . LYS A 1 126 ? -35.685 -34.349 26.504  1.000 47.000  ? 126 LYS HHH O    1 
ATOM   1831 C CB   . LYS A 1 126 ? -35.459 -33.801 29.436  1.000 54.780  ? 126 LYS HHH CB   1 
ATOM   1832 C CG   . LYS A 1 126 ? -35.227 -35.146 30.107  1.000 58.240  ? 126 LYS HHH CG   1 
ATOM   1833 C CD   . LYS A 1 126 ? -36.247 -35.447 31.174  1.000 61.670  ? 126 LYS HHH CD   1 
ATOM   1834 C CE   . LYS A 1 126 ? -35.695 -36.239 32.344  1.000 68.480  ? 126 LYS HHH CE   1 
ATOM   1835 N NZ   . LYS A 1 126 ? -35.140 -37.542 31.905  1.000 70.810  ? 126 LYS HHH NZ   1 
ATOM   1836 H H    . LYS A 1 126 ? -35.109 -31.849 27.048  1.000 65.590  ? 126 LYS HHH H    1 
ATOM   1837 H HA   . LYS A 1 126 ? -33.545 -33.561 28.721  1.000 58.370  ? 126 LYS HHH HA   1 
ATOM   1838 H HB2  . LYS A 1 126 ? -35.438 -33.096 30.116  1.000 54.780  ? 126 LYS HHH HB2  1 
ATOM   1839 H HB3  . LYS A 1 126 ? -36.357 -33.790 29.044  1.000 54.780  ? 126 LYS HHH HB3  1 
ATOM   1840 H HG2  . LYS A 1 126 ? -35.263 -35.848 29.422  1.000 58.240  ? 126 LYS HHH HG2  1 
ATOM   1841 H HG3  . LYS A 1 126 ? -34.332 -35.145 30.508  1.000 58.240  ? 126 LYS HHH HG3  1 
ATOM   1842 H HD2  . LYS A 1 126 ? -36.613 -34.603 31.514  1.000 61.670  ? 126 LYS HHH HD2  1 
ATOM   1843 H HD3  . LYS A 1 126 ? -36.986 -35.955 30.776  1.000 61.670  ? 126 LYS HHH HD3  1 
ATOM   1844 H HE2  . LYS A 1 126 ? -34.992 -35.725 32.784  1.000 68.480  ? 126 LYS HHH HE2  1 
ATOM   1845 H HE3  . LYS A 1 126 ? -36.404 -36.397 32.995  1.000 68.480  ? 126 LYS HHH HE3  1 
ATOM   1846 H HZ1  . LYS A 1 126 ? -35.790 -38.034 31.507  1.000 70.810  ? 126 LYS HHH HZ1  1 
ATOM   1847 H HZ2  . LYS A 1 126 ? -34.815 -37.994 32.621  1.000 70.810  ? 126 LYS HHH HZ2  1 
ATOM   1848 H HZ3  . LYS A 1 126 ? -34.468 -37.405 31.312  1.000 70.810  ? 126 LYS HHH HZ3  1 
ATOM   1849 N N    . GLY A 1 127 ? -33.539 -35.156 26.863  1.000 49.580  ? 127 GLY HHH N    1 
ATOM   1850 C CA   . GLY A 1 127 ? -33.454 -36.148 25.774  1.000 43.490  ? 127 GLY HHH CA   1 
ATOM   1851 C C    . GLY A 1 127 ? -34.346 -37.367 26.014  1.000 44.980  ? 127 GLY HHH C    1 
ATOM   1852 O O    . GLY A 1 127 ? -34.603 -37.797 27.156  1.000 45.540  ? 127 GLY HHH O    1 
ATOM   1853 H H    . GLY A 1 127 ? -32.746 -35.028 27.475  1.000 49.580  ? 127 GLY HHH H    1 
ATOM   1854 H HA2  . GLY A 1 127 ? -33.721 -35.718 24.923  1.000 43.490  ? 127 GLY HHH HA2  1 
ATOM   1855 H HA3  . GLY A 1 127 ? -32.516 -36.450 25.684  1.000 43.490  ? 127 GLY HHH HA3  1 
ATOM   1856 N N    . PRO A 1 128 ? -34.865 -37.972 24.919  1.000 47.930  ? 128 PRO HHH N    1 
ATOM   1857 C CA   . PRO A 1 128 ? -35.717 -39.158 25.022  1.000 43.680  ? 128 PRO HHH CA   1 
ATOM   1858 C C    . PRO A 1 128 ? -34.895 -40.390 25.418  1.000 39.870  ? 128 PRO HHH C    1 
ATOM   1859 O O    . PRO A 1 128 ? -33.799 -40.546 24.915  1.000 34.170  ? 128 PRO HHH O    1 
ATOM   1860 C CB   . PRO A 1 128 ? -36.261 -39.328 23.598  1.000 42.570  ? 128 PRO HHH CB   1 
ATOM   1861 C CG   . PRO A 1 128 ? -35.172 -38.750 22.713  1.000 45.940  ? 128 PRO HHH CG   1 
ATOM   1862 C CD   . PRO A 1 128 ? -34.603 -37.595 23.516  1.000 51.240  ? 128 PRO HHH CD   1 
ATOM   1863 H HA   . PRO A 1 128 ? -36.429 -38.992 25.689  1.000 43.680  ? 128 PRO HHH HA   1 
ATOM   1864 H HB2  . PRO A 1 128 ? -36.423 -40.273 23.394  1.000 42.570  ? 128 PRO HHH HB2  1 
ATOM   1865 H HB3  . PRO A 1 128 ? -37.107 -38.846 23.485  1.000 42.570  ? 128 PRO HHH HB3  1 
ATOM   1866 H HG2  . PRO A 1 128 ? -34.485 -39.422 22.521  1.000 45.940  ? 128 PRO HHH HG2  1 
ATOM   1867 H HG3  . PRO A 1 128 ? -35.543 -38.442 21.860  1.000 45.940  ? 128 PRO HHH HG3  1 
ATOM   1868 H HD2  . PRO A 1 128 ? -33.644 -37.490 23.345  1.000 51.240  ? 128 PRO HHH HD2  1 
ATOM   1869 H HD3  . PRO A 1 128 ? -35.047 -36.754 23.281  1.000 51.240  ? 128 PRO HHH HD3  1 
ATOM   1870 N N    . SER A 1 129 ? -35.442 -41.211 26.308  1.000 38.890  ? 129 SER HHH N    1 
ATOM   1871 C CA   . SER A 1 129 ? -35.054 -42.625 26.467  1.000 41.160  ? 129 SER HHH CA   1 
ATOM   1872 C C    . SER A 1 129 ? -35.774 -43.420 25.374  1.000 37.850  ? 129 SER HHH C    1 
ATOM   1873 O O    . SER A 1 129 ? -36.947 -43.120 25.139  1.000 45.360  ? 129 SER HHH O    1 
ATOM   1874 C CB   . SER A 1 129 ? -35.419 -43.092 27.839  1.000 45.130  ? 129 SER HHH CB   1 
ATOM   1875 O OG   . SER A 1 129 ? -34.781 -42.285 28.811  1.000 51.020  ? 129 SER HHH OG   1 
ATOM   1876 H H    . SER A 1 129 ? -36.164 -40.829 26.902  1.000 38.890  ? 129 SER HHH H    1 
ATOM   1877 H HA   . SER A 1 129 ? -34.071 -42.692 26.331  1.000 41.160  ? 129 SER HHH HA   1 
ATOM   1878 H HB2  . SER A 1 129 ? -36.395 -43.041 27.951  1.000 45.130  ? 129 SER HHH HB2  1 
ATOM   1879 H HB3  . SER A 1 129 ? -35.140 -44.029 27.948  1.000 45.130  ? 129 SER HHH HB3  1 
ATOM   1880 H HG   . SER A 1 129 ? -35.000 -42.565 29.579  0.000 51.020  ? 129 SER HHH HG   1 
ATOM   1881 N N    . VAL A 1 130 ? -35.109 -44.387 24.746  1.000 32.720  ? 130 VAL HHH N    1 
ATOM   1882 C CA   . VAL A 1 130 ? -35.641 -45.159 23.593  1.000 31.490  ? 130 VAL HHH CA   1 
ATOM   1883 C C    . VAL A 1 130 ? -35.616 -46.628 23.960  1.000 31.780  ? 130 VAL HHH C    1 
ATOM   1884 O O    . VAL A 1 130 ? -34.533 -47.152 24.152  1.000 40.000  ? 130 VAL HHH O    1 
ATOM   1885 C CB   . VAL A 1 130 ? -34.885 -44.876 22.289  1.000 29.970  ? 130 VAL HHH CB   1 
ATOM   1886 C CG1  . VAL A 1 130 ? -35.519 -45.555 21.091  1.000 32.600  ? 130 VAL HHH CG1  1 
ATOM   1887 C CG2  . VAL A 1 130 ? -34.826 -43.396 22.011  1.000 34.850  ? 130 VAL HHH CG2  1 
ATOM   1888 H H    . VAL A 1 130 ? -34.183 -44.594 25.092  1.000 32.720  ? 130 VAL HHH H    1 
ATOM   1889 H HA   . VAL A 1 130 ? -36.564 -44.888 23.441  1.000 31.490  ? 130 VAL HHH HA   1 
ATOM   1890 H HB   . VAL A 1 130 ? -33.959 -45.201 22.410  1.000 29.970  ? 130 VAL HHH HB   1 
ATOM   1891 H HG11 . VAL A 1 130 ? -35.527 -46.518 21.230  1.000 32.600  ? 130 VAL HHH HG11 1 
ATOM   1892 H HG12 . VAL A 1 130 ? -35.007 -45.347 20.290  1.000 32.600  ? 130 VAL HHH HG12 1 
ATOM   1893 H HG13 . VAL A 1 130 ? -36.432 -45.237 20.982  1.000 32.600  ? 130 VAL HHH HG13 1 
ATOM   1894 H HG21 . VAL A 1 130 ? -35.730 -43.044 21.931  1.000 34.850  ? 130 VAL HHH HG21 1 
ATOM   1895 H HG22 . VAL A 1 130 ? -34.343 -43.240 21.181  1.000 34.850  ? 130 VAL HHH HG22 1 
ATOM   1896 H HG23 . VAL A 1 130 ? -34.367 -42.946 22.742  1.000 34.850  ? 130 VAL HHH HG23 1 
ATOM   1897 N N    . PHE A 1 131 ? -36.797 -47.225 24.087  1.000 30.550  ? 131 PHE HHH N    1 
ATOM   1898 C CA   . PHE A 1 131 ? -37.013 -48.613 24.538  1.000 29.590  ? 131 PHE HHH CA   1 
ATOM   1899 C C    . PHE A 1 131 ? -37.607 -49.393 23.373  1.000 30.820  ? 131 PHE HHH C    1 
ATOM   1900 O O    . PHE A 1 131 ? -38.442 -48.872 22.635  1.000 29.830  ? 131 PHE HHH O    1 
ATOM   1901 C CB   . PHE A 1 131 ? -37.914 -48.625 25.775  1.000 31.630  ? 131 PHE HHH CB   1 
ATOM   1902 C CG   . PHE A 1 131 ? -37.421 -47.743 26.899  1.000 38.250  ? 131 PHE HHH CG   1 
ATOM   1903 C CD1  . PHE A 1 131 ? -36.171 -47.963 27.483  1.000 40.300  ? 131 PHE HHH CD1  1 
ATOM   1904 C CD2  . PHE A 1 131 ? -38.217 -46.739 27.425  1.000 36.510  ? 131 PHE HHH CD2  1 
ATOM   1905 C CE1  . PHE A 1 131 ? -35.719 -47.174 28.531  1.000 39.180  ? 131 PHE HHH CE1  1 
ATOM   1906 C CE2  . PHE A 1 131 ? -37.762 -45.951 28.476  1.000 40.270  ? 131 PHE HHH CE2  1 
ATOM   1907 C CZ   . PHE A 1 131 ? -36.516 -46.163 29.023  1.000 41.250  ? 131 PHE HHH CZ   1 
ATOM   1908 H H    . PHE A 1 131 ? -37.596 -46.655 23.847  1.000 30.550  ? 131 PHE HHH H    1 
ATOM   1909 H HA   . PHE A 1 131 ? -36.137 -49.006 24.781  1.000 29.590  ? 131 PHE HHH HA   1 
ATOM   1910 H HB2  . PHE A 1 131 ? -38.812 -48.338 25.507  1.000 31.630  ? 131 PHE HHH HB2  1 
ATOM   1911 H HB3  . PHE A 1 131 ? -37.988 -49.548 26.095  1.000 31.630  ? 131 PHE HHH HB3  1 
ATOM   1912 H HD1  . PHE A 1 131 ? -35.629 -48.671 27.171  1.000 40.300  ? 131 PHE HHH HD1  1 
ATOM   1913 H HD2  . PHE A 1 131 ? -39.077 -46.590 27.065  1.000 36.510  ? 131 PHE HHH HD2  1 
ATOM   1914 H HE1  . PHE A 1 131 ? -34.871 -47.340 28.911  1.000 39.180  ? 131 PHE HHH HE1  1 
ATOM   1915 H HE2  . PHE A 1 131 ? -38.311 -45.260 28.810  1.000 40.270  ? 131 PHE HHH HE2  1 
ATOM   1916 H HZ   . PHE A 1 131 ? -36.210 -45.626 29.736  1.000 41.250  ? 131 PHE HHH HZ   1 
ATOM   1917 N N    . PRO A 1 132 ? -37.203 -50.663 23.164  1.000 30.290  ? 132 PRO HHH N    1 
ATOM   1918 C CA   . PRO A 1 132 ? -37.827 -51.484 22.127  1.000 28.370  ? 132 PRO HHH CA   1 
ATOM   1919 C C    . PRO A 1 132 ? -39.221 -51.952 22.544  1.000 28.540  ? 132 PRO HHH C    1 
ATOM   1920 O O    . PRO A 1 132 ? -39.454 -52.192 23.736  1.000 28.280  ? 132 PRO HHH O    1 
ATOM   1921 C CB   . PRO A 1 132 ? -36.872 -52.688 22.016  1.000 29.250  ? 132 PRO HHH CB   1 
ATOM   1922 C CG   . PRO A 1 132 ? -36.300 -52.805 23.419  1.000 29.890  ? 132 PRO HHH CG   1 
ATOM   1923 C CD   . PRO A 1 132 ? -36.112 -51.368 23.880  1.000 29.790  ? 132 PRO HHH CD   1 
ATOM   1924 H HA   . PRO A 1 132 ? -37.883 -50.963 21.287  1.000 28.370  ? 132 PRO HHH HA   1 
ATOM   1925 H HB2  . PRO A 1 132 ? -37.356 -53.497 21.750  1.000 29.250  ? 132 PRO HHH HB2  1 
ATOM   1926 H HB3  . PRO A 1 132 ? -36.173 -52.522 21.349  1.000 29.250  ? 132 PRO HHH HB3  1 
ATOM   1927 H HG2  . PRO A 1 132 ? -36.916 -53.288 24.008  1.000 29.890  ? 132 PRO HHH HG2  1 
ATOM   1928 H HG3  . PRO A 1 132 ? -35.448 -53.288 23.409  1.000 29.890  ? 132 PRO HHH HG3  1 
ATOM   1929 H HD2  . PRO A 1 132 ? -36.199 -51.300 24.854  1.000 29.790  ? 132 PRO HHH HD2  1 
ATOM   1930 H HD3  . PRO A 1 132 ? -35.225 -51.035 23.630  1.000 29.790  ? 132 PRO HHH HD3  1 
ATOM   1931 N N    . LEU A 1 133 ? -40.090 -52.068 21.545  1.000 30.490  ? 133 LEU HHH N    1 
ATOM   1932 C CA   . LEU A 1 133 ? -41.395 -52.770 21.600  1.000 32.420  ? 133 LEU HHH CA   1 
ATOM   1933 C C    . LEU A 1 133 ? -41.318 -54.059 20.755  1.000 31.590  ? 133 LEU HHH C    1 
ATOM   1934 O O    . LEU A 1 133 ? -41.361 -54.010 19.510  1.000 31.850  ? 133 LEU HHH O    1 
ATOM   1935 C CB   . LEU A 1 133 ? -42.474 -51.826 21.073  1.000 32.110  ? 133 LEU HHH CB   1 
ATOM   1936 C CG   . LEU A 1 133 ? -42.644 -50.514 21.832  1.000 34.480  ? 133 LEU HHH CG   1 
ATOM   1937 C CD1  . LEU A 1 133 ? -43.444 -49.522 20.998  1.000 31.610  ? 133 LEU HHH CD1  1 
ATOM   1938 C CD2  . LEU A 1 133 ? -43.292 -50.743 23.191  1.000 36.750  ? 133 LEU HHH CD2  1 
ATOM   1939 H H    . LEU A 1 133 ? -39.805 -51.626 20.683  1.000 30.490  ? 133 LEU HHH H    1 
ATOM   1940 H HA   . LEU A 1 133 ? -41.579 -53.015 22.536  1.000 32.420  ? 133 LEU HHH HA   1 
ATOM   1941 H HB2  . LEU A 1 133 ? -42.269 -51.615 20.140  1.000 32.110  ? 133 LEU HHH HB2  1 
ATOM   1942 H HB3  . LEU A 1 133 ? -43.330 -52.299 21.086  1.000 32.110  ? 133 LEU HHH HB3  1 
ATOM   1943 H HG   . LEU A 1 133 ? -41.746 -50.130 21.985  1.000 34.480  ? 133 LEU HHH HG   1 
ATOM   1944 H HD11 . LEU A 1 133 ? -42.976 -49.349 20.163  1.000 31.610  ? 133 LEU HHH HD11 1 
ATOM   1945 H HD12 . LEU A 1 133 ? -43.546 -48.690 21.492  1.000 31.610  ? 133 LEU HHH HD12 1 
ATOM   1946 H HD13 . LEU A 1 133 ? -44.322 -49.894 20.805  1.000 31.610  ? 133 LEU HHH HD13 1 
ATOM   1947 H HD21 . LEU A 1 133 ? -44.169 -51.147 23.069  1.000 36.750  ? 133 LEU HHH HD21 1 
ATOM   1948 H HD22 . LEU A 1 133 ? -43.388 -49.892 23.653  1.000 36.750  ? 133 LEU HHH HD22 1 
ATOM   1949 H HD23 . LEU A 1 133 ? -42.733 -51.338 23.721  1.000 36.750  ? 133 LEU HHH HD23 1 
ATOM   1950 N N    . ALA A 1 134 ? -41.254 -55.206 21.404  1.000 34.020  ? 134 ALA HHH N    1 
ATOM   1951 C CA   . ALA A 1 134 ? -41.111 -56.519 20.729  1.000 37.870  ? 134 ALA HHH CA   1 
ATOM   1952 C C    . ALA A 1 134 ? -42.147 -57.468 21.312  1.000 36.520  ? 134 ALA HHH C    1 
ATOM   1953 O O    . ALA A 1 134 ? -42.329 -57.489 22.520  1.000 37.810  ? 134 ALA HHH O    1 
ATOM   1954 C CB   . ALA A 1 134 ? -39.700 -57.022 20.940  1.000 36.720  ? 134 ALA HHH CB   1 
ATOM   1955 H H    . ALA A 1 134 ? -41.306 -55.174 22.412  1.000 34.020  ? 134 ALA HHH H    1 
ATOM   1956 H HA   . ALA A 1 134 ? -41.288 -56.398 19.766  1.000 37.870  ? 134 ALA HHH HA   1 
ATOM   1957 H HB1  . ALA A 1 134 ? -39.593 -57.881 20.502  1.000 36.720  ? 134 ALA HHH HB1  1 
ATOM   1958 H HB2  . ALA A 1 134 ? -39.070 -56.388 20.564  1.000 36.720  ? 134 ALA HHH HB2  1 
ATOM   1959 H HB3  . ALA A 1 134 ? -39.529 -57.121 21.892  1.000 36.720  ? 134 ALA HHH HB3  1 
ATOM   1960 N N    . PRO A 1 135 ? -42.867 -58.275 20.503  1.000 43.690  ? 135 PRO HHH N    1 
ATOM   1961 C CA   . PRO A 1 135 ? -43.847 -59.222 21.055  1.000 46.480  ? 135 PRO HHH CA   1 
ATOM   1962 C C    . PRO A 1 135 ? -43.205 -60.380 21.834  1.000 45.070  ? 135 PRO HHH C    1 
ATOM   1963 O O    . PRO A 1 135 ? -42.023 -60.581 21.687  1.000 42.040  ? 135 PRO HHH O    1 
ATOM   1964 C CB   . PRO A 1 135 ? -44.543 -59.758 19.797  1.000 49.580  ? 135 PRO HHH CB   1 
ATOM   1965 C CG   . PRO A 1 135 ? -43.477 -59.657 18.716  1.000 48.350  ? 135 PRO HHH CG   1 
ATOM   1966 C CD   . PRO A 1 135 ? -42.737 -58.375 19.042  1.000 43.870  ? 135 PRO HHH CD   1 
ATOM   1967 H HA   . PRO A 1 135 ? -44.469 -58.738 21.653  1.000 46.480  ? 135 PRO HHH HA   1 
ATOM   1968 H HB2  . PRO A 1 135 ? -44.837 -60.684 19.926  1.000 49.580  ? 135 PRO HHH HB2  1 
ATOM   1969 H HB3  . PRO A 1 135 ? -45.331 -59.220 19.575  1.000 49.580  ? 135 PRO HHH HB3  1 
ATOM   1970 H HG2  . PRO A 1 135 ? -42.879 -60.433 18.742  1.000 48.350  ? 135 PRO HHH HG2  1 
ATOM   1971 H HG3  . PRO A 1 135 ? -43.885 -59.619 17.826  1.000 48.350  ? 135 PRO HHH HG3  1 
ATOM   1972 H HD2  . PRO A 1 135 ? -41.800 -58.432 18.761  1.000 43.870  ? 135 PRO HHH HD2  1 
ATOM   1973 H HD3  . PRO A 1 135 ? -43.145 -57.610 18.585  1.000 43.870  ? 135 PRO HHH HD3  1 
ATOM   1974 N N    . CYS A 1 136 ? -44.017 -61.132 22.580  1.000 49.870  ? 136 CYS HHH N    1 
ATOM   1975 C CA   . CYS A 1 136 ? -43.652 -62.355 23.350  1.000 56.120  ? 136 CYS HHH CA   1 
ATOM   1976 C C    . CYS A 1 136 ? -43.557 -63.629 22.486  1.000 55.820  ? 136 CYS HHH C    1 
ATOM   1977 O O    . CYS A 1 136 ? -44.146 -63.651 21.384  1.000 59.780  ? 136 CYS HHH O    1 
ATOM   1978 C CB   . CYS A 1 136 ? -44.673 -62.525 24.459  1.000 62.290  ? 136 CYS HHH CB   1 
ATOM   1979 S SG   . CYS A 1 136 ? -44.398 -61.300 25.760  1.000 74.670  ? 136 CYS HHH SG   1 
ATOM   1980 H H    . CYS A 1 136 ? -44.972 -60.805 22.599  1.000 49.870  ? 136 CYS HHH H    1 
ATOM   1981 H HA   . CYS A 1 136 ? -42.759 -62.213 23.740  1.000 56.120  ? 136 CYS HHH HA   1 
ATOM   1982 H HB2  . CYS A 1 136 ? -45.572 -62.424 24.085  1.000 62.290  ? 136 CYS HHH HB2  1 
ATOM   1983 H HB3  . CYS A 1 136 ? -44.600 -63.430 24.826  1.000 62.290  ? 136 CYS HHH HB3  1 
ATOM   1984 N N    . GLU A 1 142 ? -52.373 -62.748 12.773  1.000 78.210  ? 142 GLU HHH N    1 
ATOM   1985 C CA   . GLU A 1 142 ? -51.367 -63.851 12.733  1.000 87.750  ? 142 GLU HHH CA   1 
ATOM   1986 C C    . GLU A 1 142 ? -50.565 -63.819 11.418  1.000 83.320  ? 142 GLU HHH C    1 
ATOM   1987 O O    . GLU A 1 142 ? -49.599 -64.610 11.293  1.000 81.980  ? 142 GLU HHH O    1 
ATOM   1988 C CB   . GLU A 1 142 ? -52.060 -65.212 12.899  1.000 98.880  ? 142 GLU HHH CB   1 
ATOM   1989 C CG   . GLU A 1 142 ? -51.431 -66.122 13.955  1.000 104.120 ? 142 GLU HHH CG   1 
ATOM   1990 C CD   . GLU A 1 142 ? -49.967 -66.497 13.755  1.000 105.200 ? 142 GLU HHH CD   1 
ATOM   1991 O OE1  . GLU A 1 142 ? -49.629 -67.074 12.693  1.000 94.940  ? 142 GLU HHH OE1  1 
ATOM   1992 O OE2  . GLU A 1 142 ? -49.162 -66.205 14.667  1.000 103.650 ? 142 GLU HHH OE2  1 
ATOM   1993 H H    . GLU A 1 142 ? -53.212 -63.093 12.852  1.000 78.210  ? 142 GLU HHH H    1 
ATOM   1994 H HA   . GLU A 1 142 ? -50.749 -63.738 13.491  1.000 87.750  ? 142 GLU HHH HA   1 
ATOM   1995 H HB2  . GLU A 1 142 ? -52.991 -65.058 13.163  1.000 98.880  ? 142 GLU HHH HB2  1 
ATOM   1996 H HB3  . GLU A 1 142 ? -52.022 -65.688 12.043  1.000 98.880  ? 142 GLU HHH HB3  1 
ATOM   1997 H HG2  . GLU A 1 142 ? -51.503 -65.688 14.832  1.000 104.120 ? 142 GLU HHH HG2  1 
ATOM   1998 H HG3  . GLU A 1 142 ? -51.942 -66.958 13.999  1.000 104.120 ? 142 GLU HHH HG3  1 
ATOM   1999 N N    . SER A 1 143 ? -50.947 -62.963 10.465  1.000 77.260  ? 143 SER HHH N    1 
ATOM   2000 C CA   . SER A 1 143 ? -50.355 -62.889 9.104   1.000 79.960  ? 143 SER HHH CA   1 
ATOM   2001 C C    . SER A 1 143 ? -49.268 -61.804 9.067   1.000 86.290  ? 143 SER HHH C    1 
ATOM   2002 O O    . SER A 1 143 ? -48.219 -62.030 8.392   1.000 89.030  ? 143 SER HHH O    1 
ATOM   2003 C CB   . SER A 1 143 ? -51.431 -62.685 8.051   1.000 76.450  ? 143 SER HHH CB   1 
ATOM   2004 O OG   . SER A 1 143 ? -52.597 -62.092 8.607   1.000 76.530  ? 143 SER HHH OG   1 
ATOM   2005 H H    . SER A 1 143 ? -51.694 -62.330 10.712  1.000 77.260  ? 143 SER HHH H    1 
ATOM   2006 H HA   . SER A 1 143 ? -49.928 -63.766 8.906   1.000 79.960  ? 143 SER HHH HA   1 
ATOM   2007 H HB2  . SER A 1 143 ? -51.083 -62.103 7.338   1.000 76.450  ? 143 SER HHH HB2  1 
ATOM   2008 H HB3  . SER A 1 143 ? -51.669 -63.555 7.656   1.000 76.450  ? 143 SER HHH HB3  1 
ATOM   2009 H HG   . SER A 1 143 ? -53.169 -61.996 7.991   0.000 76.530  ? 143 SER HHH HG   1 
ATOM   2010 N N    . THR A 1 144 ? -49.494 -60.690 9.781   1.000 76.700  ? 144 THR HHH N    1 
ATOM   2011 C CA   . THR A 1 144 ? -48.489 -59.616 10.036  1.000 70.230  ? 144 THR HHH CA   1 
ATOM   2012 C C    . THR A 1 144 ? -47.859 -59.776 11.432  1.000 60.860  ? 144 THR HHH C    1 
ATOM   2013 O O    . THR A 1 144 ? -48.493 -60.382 12.326  1.000 55.940  ? 144 THR HHH O    1 
ATOM   2014 C CB   . THR A 1 144 ? -49.106 -58.219 9.877   1.000 70.430  ? 144 THR HHH CB   1 
ATOM   2015 O OG1  . THR A 1 144 ? -50.290 -58.153 10.673  1.000 67.370  ? 144 THR HHH OG1  1 
ATOM   2016 C CG2  . THR A 1 144 ? -49.411 -57.871 8.435   1.000 73.270  ? 144 THR HHH CG2  1 
ATOM   2017 H H    . THR A 1 144 ? -50.424 -60.596 10.164  1.000 76.700  ? 144 THR HHH H    1 
ATOM   2018 H HA   . THR A 1 144 ? -47.771 -59.705 9.367   1.000 70.230  ? 144 THR HHH HA   1 
ATOM   2019 H HB   . THR A 1 144 ? -48.469 -57.557 10.236  1.000 70.430  ? 144 THR HHH HB   1 
ATOM   2020 H HG1  . THR A 1 144 ? -50.643 -57.386 10.595  0.000 67.370  ? 144 THR HHH HG1  1 
ATOM   2021 H HG21 . THR A 1 144 ? -48.589 -57.892 7.913   1.000 73.270  ? 144 THR HHH HG21 1 
ATOM   2022 H HG22 . THR A 1 144 ? -49.798 -56.979 8.390   1.000 73.270  ? 144 THR HHH HG22 1 
ATOM   2023 H HG23 . THR A 1 144 ? -50.042 -58.517 8.070   1.000 73.270  ? 144 THR HHH HG23 1 
ATOM   2024 N N    . ALA A 1 145 ? -46.641 -59.252 11.603  1.000 47.840  ? 145 ALA HHH N    1 
ATOM   2025 C CA   . ALA A 1 145 ? -46.009 -58.996 12.917  1.000 45.290  ? 145 ALA HHH CA   1 
ATOM   2026 C C    . ALA A 1 145 ? -45.814 -57.487 13.074  1.000 37.700  ? 145 ALA HHH C    1 
ATOM   2027 O O    . ALA A 1 145 ? -45.632 -56.808 12.063  1.000 34.490  ? 145 ALA HHH O    1 
ATOM   2028 C CB   . ALA A 1 145 ? -44.689 -59.715 13.034  1.000 46.740  ? 145 ALA HHH CB   1 
ATOM   2029 H H    . ALA A 1 145 ? -46.135 -59.022 10.760  1.000 47.840  ? 145 ALA HHH H    1 
ATOM   2030 H HA   . ALA A 1 145 ? -46.616 -59.319 13.624  1.000 45.290  ? 145 ALA HHH HA   1 
ATOM   2031 H HB1  . ALA A 1 145 ? -44.295 -59.532 13.901  1.000 46.740  ? 145 ALA HHH HB1  1 
ATOM   2032 H HB2  . ALA A 1 145 ? -44.830 -60.670 12.940  1.000 46.740  ? 145 ALA HHH HB2  1 
ATOM   2033 H HB3  . ALA A 1 145 ? -44.088 -59.407 12.335  1.000 46.740  ? 145 ALA HHH HB3  1 
ATOM   2034 N N    . ALA A 1 146 ? -45.794 -57.000 14.312  1.000 35.250  ? 146 ALA HHH N    1 
ATOM   2035 C CA   . ALA A 1 146 ? -45.550 -55.582 14.648  1.000 33.780  ? 146 ALA HHH CA   1 
ATOM   2036 C C    . ALA A 1 146 ? -44.387 -55.483 15.629  1.000 33.060  ? 146 ALA HHH C    1 
ATOM   2037 O O    . ALA A 1 146 ? -44.279 -56.309 16.543  1.000 31.550  ? 146 ALA HHH O    1 
ATOM   2038 C CB   . ALA A 1 146 ? -46.795 -54.960 15.234  1.000 34.510  ? 146 ALA HHH CB   1 
ATOM   2039 H H    . ALA A 1 146 ? -45.959 -57.661 15.057  1.000 35.250  ? 146 ALA HHH H    1 
ATOM   2040 H HA   . ALA A 1 146 ? -45.306 -55.102 13.822  1.000 33.780  ? 146 ALA HHH HA   1 
ATOM   2041 H HB1  . ALA A 1 146 ? -46.622 -54.030 15.450  1.000 34.510  ? 146 ALA HHH HB1  1 
ATOM   2042 H HB2  . ALA A 1 146 ? -47.518 -55.012 14.589  1.000 34.510  ? 146 ALA HHH HB2  1 
ATOM   2043 H HB3  . ALA A 1 146 ? -47.048 -55.438 16.042  1.000 34.510  ? 146 ALA HHH HB3  1 
ATOM   2044 N N    . LEU A 1 147 ? -43.541 -54.481 15.445  1.000 31.860  ? 147 LEU HHH N    1 
ATOM   2045 C CA   . LEU A 1 147 ? -42.576 -54.086 16.491  1.000 34.660  ? 147 LEU HHH CA   1 
ATOM   2046 C C    . LEU A 1 147 ? -42.482 -52.563 16.487  1.000 29.110  ? 147 LEU HHH C    1 
ATOM   2047 O O    . LEU A 1 147 ? -43.129 -51.936 15.655  1.000 28.240  ? 147 LEU HHH O    1 
ATOM   2048 C CB   . LEU A 1 147 ? -41.246 -54.831 16.276  1.000 39.110  ? 147 LEU HHH CB   1 
ATOM   2049 C CG   . LEU A 1 147 ? -40.669 -54.812 14.863  1.000 41.180  ? 147 LEU HHH CG   1 
ATOM   2050 C CD1  . LEU A 1 147 ? -40.024 -53.474 14.559  1.000 38.610  ? 147 LEU HHH CD1  1 
ATOM   2051 C CD2  . LEU A 1 147 ? -39.654 -55.927 14.683  1.000 43.690  ? 147 LEU HHH CD2  1 
ATOM   2052 H H    . LEU A 1 147 ? -43.555 -53.975 14.571  1.000 31.860  ? 147 LEU HHH H    1 
ATOM   2053 H HA   . LEU A 1 147 ? -42.918 -54.392 17.363  1.000 34.660  ? 147 LEU HHH HA   1 
ATOM   2054 H HB2  . LEU A 1 147 ? -40.577 -54.446 16.877  1.000 39.110  ? 147 LEU HHH HB2  1 
ATOM   2055 H HB3  . LEU A 1 147 ? -41.372 -55.766 16.535  1.000 39.110  ? 147 LEU HHH HB3  1 
ATOM   2056 H HG   . LEU A 1 147 ? -41.411 -54.965 14.227  1.000 41.180  ? 147 LEU HHH HG   1 
ATOM   2057 H HD11 . LEU A 1 147 ? -40.690 -52.768 14.635  1.000 38.610  ? 147 LEU HHH HD11 1 
ATOM   2058 H HD12 . LEU A 1 147 ? -39.663 -53.486 13.655  1.000 38.610  ? 147 LEU HHH HD12 1 
ATOM   2059 H HD13 . LEU A 1 147 ? -39.304 -53.309 15.192  1.000 38.610  ? 147 LEU HHH HD13 1 
ATOM   2060 H HD21 . LEU A 1 147 ? -38.929 -55.812 15.321  1.000 43.690  ? 147 LEU HHH HD21 1 
ATOM   2061 H HD22 . LEU A 1 147 ? -39.299 -55.899 13.778  1.000 43.690  ? 147 LEU HHH HD22 1 
ATOM   2062 H HD23 . LEU A 1 147 ? -40.085 -56.786 14.835  1.000 43.690  ? 147 LEU HHH HD23 1 
ATOM   2063 N N    . GLY A 1 148 ? -41.754 -51.979 17.423  1.000 28.960  ? 148 GLY HHH N    1 
ATOM   2064 C CA   . GLY A 1 148 ? -41.729 -50.521 17.531  1.000 31.490  ? 148 GLY HHH CA   1 
ATOM   2065 C C    . GLY A 1 148 ? -40.666 -50.057 18.469  1.000 31.200  ? 148 GLY HHH C    1 
ATOM   2066 O O    . GLY A 1 148 ? -39.849 -50.876 18.894  1.000 36.460  ? 148 GLY HHH O    1 
ATOM   2067 H H    . GLY A 1 148 ? -41.210 -52.530 18.071  1.000 28.960  ? 148 GLY HHH H    1 
ATOM   2068 H HA2  . GLY A 1 148 ? -41.570 -50.133 16.634  1.000 31.490  ? 148 GLY HHH HA2  1 
ATOM   2069 H HA3  . GLY A 1 148 ? -42.611 -50.206 17.850  1.000 31.490  ? 148 GLY HHH HA3  1 
ATOM   2070 N N    A CYS A 1 149 ? -40.693 -48.763 18.771  0.500 29.920  ? 149 CYS HHH N    1 
ATOM   2071 N N    B CYS A 1 149 ? -40.653 -48.766 18.777  0.500 33.540  ? 149 CYS HHH N    1 
ATOM   2072 C CA   A CYS A 1 149 ? -39.861 -48.102 19.804  0.500 29.980  ? 149 CYS HHH CA   1 
ATOM   2073 C CA   B CYS A 1 149 ? -39.831 -48.197 19.871  0.500 35.910  ? 149 CYS HHH CA   1 
ATOM   2074 C C    A CYS A 1 149 ? -40.743 -47.176 20.640  0.500 30.620  ? 149 CYS HHH C    1 
ATOM   2075 C C    B CYS A 1 149 ? -40.648 -47.148 20.627  0.500 34.250  ? 149 CYS HHH C    1 
ATOM   2076 O O    A CYS A 1 149 ? -41.624 -46.492 20.065  0.500 30.250  ? 149 CYS HHH O    1 
ATOM   2077 O O    B CYS A 1 149 ? -41.389 -46.358 19.990  0.500 34.680  ? 149 CYS HHH O    1 
ATOM   2078 C CB   A CYS A 1 149 ? -38.710 -47.328 19.176  0.500 28.500  ? 149 CYS HHH CB   1 
ATOM   2079 C CB   B CYS A 1 149 ? -38.509 -47.634 19.362  0.500 39.290  ? 149 CYS HHH CB   1 
ATOM   2080 S SG   A CYS A 1 149 ? -37.479 -48.426 18.426  0.500 26.340  ? 149 CYS HHH SG   1 
ATOM   2081 S SG   B CYS A 1 149 ? -38.701 -46.384 18.069  0.500 42.700  ? 149 CYS HHH SG   1 
ATOM   2082 H H    A CYS A 1 149 ? -41.345 -48.208 18.235  0.500 29.920  ? 149 CYS HHH H    1 
ATOM   2083 H H    B CYS A 1 149 ? -41.238 -48.151 18.230  0.500 33.540  ? 149 CYS HHH H    1 
ATOM   2084 H HA   A CYS A 1 149 ? -39.491 -48.802 20.390  0.500 29.980  ? 149 CYS HHH HA   1 
ATOM   2085 H HA   B CYS A 1 149 ? -39.604 -48.927 20.492  0.500 35.910  ? 149 CYS HHH HA   1 
ATOM   2086 H HB2  A CYS A 1 149 ? -39.065 -46.725 18.491  0.500 28.500  ? 149 CYS HHH HB2  1 
ATOM   2087 H HB2  B CYS A 1 149 ? -38.022 -47.233 20.110  0.500 39.290  ? 149 CYS HHH HB2  1 
ATOM   2088 H HB3  A CYS A 1 149 ? -38.278 -46.781 19.864  0.500 28.500  ? 149 CYS HHH HB3  1 
ATOM   2089 H HB3  B CYS A 1 149 ? -37.965 -48.366 19.006  0.500 39.290  ? 149 CYS HHH HB3  1 
ATOM   2090 N N    . LEU A 1 150 ? -40.519 -47.188 21.949  1.000 30.610  ? 150 LEU HHH N    1 
ATOM   2091 C CA   . LEU A 1 150 ? -41.134 -46.248 22.893  1.000 31.730  ? 150 LEU HHH CA   1 
ATOM   2092 C C    . LEU A 1 150 ? -40.120 -45.124 23.120  1.000 31.580  ? 150 LEU HHH C    1 
ATOM   2093 O O    . LEU A 1 150 ? -38.976 -45.381 23.530  1.000 33.570  ? 150 LEU HHH O    1 
ATOM   2094 C CB   . LEU A 1 150 ? -41.503 -47.044 24.146  1.000 29.780  ? 150 LEU HHH CB   1 
ATOM   2095 C CG   . LEU A 1 150 ? -42.094 -46.231 25.281  1.000 31.810  ? 150 LEU HHH CG   1 
ATOM   2096 C CD1  . LEU A 1 150 ? -43.339 -45.470 24.834  1.000 31.210  ? 150 LEU HHH CD1  1 
ATOM   2097 C CD2  . LEU A 1 150 ? -42.417 -47.163 26.434  1.000 34.530  ? 150 LEU HHH CD2  1 
ATOM   2098 H H    . LEU A 1 150 ? -39.944 -47.938 22.305  1.000 30.610  ? 150 LEU HHH H    1 
ATOM   2099 H HA   . LEU A 1 150 ? -41.953 -45.885 22.483  1.000 31.730  ? 150 LEU HHH HA   1 
ATOM   2100 H HB2  . LEU A 1 150 ? -42.146 -47.737 23.892  1.000 29.780  ? 150 LEU HHH HB2  1 
ATOM   2101 H HB3  . LEU A 1 150 ? -40.699 -47.494 24.472  1.000 29.780  ? 150 LEU HHH HB3  1 
ATOM   2102 H HG   . LEU A 1 150 ? -41.414 -45.577 25.576  1.000 31.810  ? 150 LEU HHH HG   1 
ATOM   2103 H HD11 . LEU A 1 150 ? -43.106 -44.864 24.109  1.000 31.210  ? 150 LEU HHH HD11 1 
ATOM   2104 H HD12 . LEU A 1 150 ? -43.694 -44.960 25.583  1.000 31.210  ? 150 LEU HHH HD12 1 
ATOM   2105 H HD13 . LEU A 1 150 ? -44.012 -46.101 24.524  1.000 31.210  ? 150 LEU HHH HD13 1 
ATOM   2106 H HD21 . LEU A 1 150 ? -43.058 -47.834 26.140  1.000 34.530  ? 150 LEU HHH HD21 1 
ATOM   2107 H HD22 . LEU A 1 150 ? -42.797 -46.651 27.169  1.000 34.530  ? 150 LEU HHH HD22 1 
ATOM   2108 H HD23 . LEU A 1 150 ? -41.603 -47.603 26.733  1.000 34.530  ? 150 LEU HHH HD23 1 
ATOM   2109 N N    . VAL A 1 151 ? -40.513 -43.922 22.752  1.000 32.500  ? 151 VAL HHH N    1 
ATOM   2110 C CA   . VAL A 1 151 ? -39.690 -42.697 22.884  1.000 33.040  ? 151 VAL HHH CA   1 
ATOM   2111 C C    . VAL A 1 151 ? -40.220 -41.920 24.091  1.000 38.050  ? 151 VAL HHH C    1 
ATOM   2112 O O    . VAL A 1 151 ? -41.213 -41.176 23.964  1.000 36.460  ? 151 VAL HHH O    1 
ATOM   2113 C CB   . VAL A 1 151 ? -39.722 -41.907 21.575  1.000 31.270  ? 151 VAL HHH CB   1 
ATOM   2114 C CG1  . VAL A 1 151 ? -38.882 -40.648 21.686  1.000 30.300  ? 151 VAL HHH CG1  1 
ATOM   2115 C CG2  . VAL A 1 151 ? -39.285 -42.776 20.397  1.000 29.860  ? 151 VAL HHH CG2  1 
ATOM   2116 H H    . VAL A 1 151 ? -41.440 -43.852 22.356  1.000 32.500  ? 151 VAL HHH H    1 
ATOM   2117 H HA   . VAL A 1 151 ? -38.768 -42.963 23.053  1.000 33.040  ? 151 VAL HHH HA   1 
ATOM   2118 H HB   . VAL A 1 151 ? -40.660 -41.634 21.420  1.000 31.270  ? 151 VAL HHH HB   1 
ATOM   2119 H HG11 . VAL A 1 151 ? -39.231 -40.087 22.400  1.000 30.300  ? 151 VAL HHH HG11 1 
ATOM   2120 H HG12 . VAL A 1 151 ? -38.915 -40.160 20.845  1.000 30.300  ? 151 VAL HHH HG12 1 
ATOM   2121 H HG13 . VAL A 1 151 ? -37.961 -40.889 21.884  1.000 30.300  ? 151 VAL HHH HG13 1 
ATOM   2122 H HG21 . VAL A 1 151 ? -38.378 -43.094 20.546  1.000 29.860  ? 151 VAL HHH HG21 1 
ATOM   2123 H HG22 . VAL A 1 151 ? -39.314 -42.252 19.578  1.000 29.860  ? 151 VAL HHH HG22 1 
ATOM   2124 H HG23 . VAL A 1 151 ? -39.885 -43.538 20.315  1.000 29.860  ? 151 VAL HHH HG23 1 
ATOM   2125 N N    . LYS A 1 152 ? -39.593 -42.129 25.245  1.000 39.610  ? 152 LYS HHH N    1 
ATOM   2126 C CA   . LYS A 1 152 ? -40.164 -41.706 26.542  1.000 43.700  ? 152 LYS HHH CA   1 
ATOM   2127 C C    . LYS A 1 152 ? -39.423 -40.502 27.150  1.000 42.920  ? 152 LYS HHH C    1 
ATOM   2128 O O    . LYS A 1 152 ? -38.207 -40.313 26.919  1.000 46.110  ? 152 LYS HHH O    1 
ATOM   2129 C CB   . LYS A 1 152 ? -40.197 -42.906 27.481  1.000 44.240  ? 152 LYS HHH CB   1 
ATOM   2130 C CG   . LYS A 1 152 ? -41.105 -42.709 28.681  1.000 49.460  ? 152 LYS HHH CG   1 
ATOM   2131 C CD   . LYS A 1 152 ? -42.159 -43.767 28.833  1.000 54.760  ? 152 LYS HHH CD   1 
ATOM   2132 C CE   . LYS A 1 152 ? -42.525 -44.001 30.284  1.000 61.280  ? 152 LYS HHH CE   1 
ATOM   2133 N NZ   . LYS A 1 152 ? -42.678 -42.728 31.025  1.000 62.680  ? 152 LYS HHH NZ   1 
ATOM   2134 H H    . LYS A 1 152 ? -38.696 -42.593 25.230  1.000 39.610  ? 152 LYS HHH H    1 
ATOM   2135 H HA   . LYS A 1 152 ? -41.098 -41.430 26.397  1.000 43.700  ? 152 LYS HHH HA   1 
ATOM   2136 H HB2  . LYS A 1 152 ? -40.489 -43.692 26.973  1.000 44.240  ? 152 LYS HHH HB2  1 
ATOM   2137 H HB3  . LYS A 1 152 ? -39.284 -43.089 27.785  1.000 44.240  ? 152 LYS HHH HB3  1 
ATOM   2138 H HG2  . LYS A 1 152 ? -40.554 -42.702 29.492  1.000 49.460  ? 152 LYS HHH HG2  1 
ATOM   2139 H HG3  . LYS A 1 152 ? -41.550 -41.839 28.597  1.000 49.460  ? 152 LYS HHH HG3  1 
ATOM   2140 H HD2  . LYS A 1 152 ? -42.959 -43.496 28.334  1.000 54.760  ? 152 LYS HHH HD2  1 
ATOM   2141 H HD3  . LYS A 1 152 ? -41.831 -44.604 28.440  1.000 54.760  ? 152 LYS HHH HD3  1 
ATOM   2142 H HE2  . LYS A 1 152 ? -43.363 -44.499 30.333  1.000 61.280  ? 152 LYS HHH HE2  1 
ATOM   2143 H HE3  . LYS A 1 152 ? -41.832 -44.537 30.714  1.000 61.280  ? 152 LYS HHH HE3  1 
ATOM   2144 H HZ1  . LYS A 1 152 ? -41.900 -42.263 30.999  1.000 62.680  ? 152 LYS HHH HZ1  1 
ATOM   2145 H HZ2  . LYS A 1 152 ? -42.899 -42.900 31.887  1.000 62.680  ? 152 LYS HHH HZ2  1 
ATOM   2146 H HZ3  . LYS A 1 152 ? -43.334 -42.229 30.645  1.000 62.680  ? 152 LYS HHH HZ3  1 
ATOM   2147 N N    . ASP A 1 153 ? -40.181 -39.701 27.901  1.000 51.090  ? 153 ASP HHH N    1 
ATOM   2148 C CA   . ASP A 1 153 ? -39.698 -38.703 28.893  1.000 44.960  ? 153 ASP HHH CA   1 
ATOM   2149 C C    . ASP A 1 153 ? -38.749 -37.711 28.208  1.000 43.000  ? 153 ASP HHH C    1 
ATOM   2150 O O    . ASP A 1 153 ? -37.566 -37.723 28.527  1.000 47.960  ? 153 ASP HHH O    1 
ATOM   2151 C CB   . ASP A 1 153 ? -39.085 -39.429 30.094  1.000 45.070  ? 153 ASP HHH CB   1 
ATOM   2152 C CG   . ASP A 1 153 ? -40.085 -40.197 30.941  1.000 49.260  ? 153 ASP HHH CG   1 
ATOM   2153 O OD1  . ASP A 1 153 ? -41.295 -39.964 30.794  1.000 46.790  ? 153 ASP HHH OD1  1 
ATOM   2154 O OD2  . ASP A 1 153 ? -39.642 -41.034 31.763  1.000 59.810  ? 153 ASP HHH OD2  1 
ATOM   2155 H H    . ASP A 1 153 ? -41.175 -39.810 27.756  1.000 51.090  ? 153 ASP HHH H    1 
ATOM   2156 H HA   . ASP A 1 153 ? -40.476 -38.206 29.240  1.000 44.960  ? 153 ASP HHH HA   1 
ATOM   2157 H HB2  . ASP A 1 153 ? -38.427 -40.074 29.764  1.000 45.070  ? 153 ASP HHH HB2  1 
ATOM   2158 H HB3  . ASP A 1 153 ? -38.661 -38.765 30.674  1.000 45.070  ? 153 ASP HHH HB3  1 
ATOM   2159 N N    . TYR A 1 154 ? -39.270 -36.869 27.314  1.000 43.520  ? 154 TYR HHH N    1 
ATOM   2160 C CA   . TYR A 1 154 ? -38.493 -35.833 26.581  1.000 47.920  ? 154 TYR HHH CA   1 
ATOM   2161 C C    . TYR A 1 154 ? -39.192 -34.462 26.664  1.000 48.610  ? 154 TYR HHH C    1 
ATOM   2162 O O    . TYR A 1 154 ? -40.428 -34.383 26.923  1.000 53.290  ? 154 TYR HHH O    1 
ATOM   2163 C CB   . TYR A 1 154 ? -38.228 -36.269 25.141  1.000 43.330  ? 154 TYR HHH CB   1 
ATOM   2164 C CG   . TYR A 1 154 ? -39.433 -36.383 24.246  1.000 44.480  ? 154 TYR HHH CG   1 
ATOM   2165 C CD1  . TYR A 1 154 ? -40.159 -37.564 24.142  1.000 47.670  ? 154 TYR HHH CD1  1 
ATOM   2166 C CD2  . TYR A 1 154 ? -39.811 -35.326 23.444  1.000 46.350  ? 154 TYR HHH CD2  1 
ATOM   2167 C CE1  . TYR A 1 154 ? -41.239 -37.685 23.279  1.000 45.880  ? 154 TYR HHH CE1  1 
ATOM   2168 C CE2  . TYR A 1 154 ? -40.888 -35.423 22.577  1.000 50.940  ? 154 TYR HHH CE2  1 
ATOM   2169 C CZ   . TYR A 1 154 ? -41.600 -36.608 22.488  1.000 48.330  ? 154 TYR HHH CZ   1 
ATOM   2170 O OH   . TYR A 1 154 ? -42.647 -36.669 21.627  1.000 46.210  ? 154 TYR HHH OH   1 
ATOM   2171 H H    . TYR A 1 154 ? -40.261 -36.958 27.138  1.000 43.520  ? 154 TYR HHH H    1 
ATOM   2172 H HA   . TYR A 1 154 ? -37.603 -35.745 27.007  1.000 47.920  ? 154 TYR HHH HA   1 
ATOM   2173 H HB2  . TYR A 1 154 ? -37.607 -35.630 24.733  1.000 43.330  ? 154 TYR HHH HB2  1 
ATOM   2174 H HB3  . TYR A 1 154 ? -37.780 -37.140 25.158  1.000 43.330  ? 154 TYR HHH HB3  1 
ATOM   2175 H HD1  . TYR A 1 154 ? -39.892 -38.316 24.644  1.000 47.670  ? 154 TYR HHH HD1  1 
ATOM   2176 H HD2  . TYR A 1 154 ? -39.326 -34.519 23.486  1.000 46.350  ? 154 TYR HHH HD2  1 
ATOM   2177 H HE1  . TYR A 1 154 ? -41.715 -38.497 23.227  1.000 45.880  ? 154 TYR HHH HE1  1 
ATOM   2178 H HE2  . TYR A 1 154 ? -41.130 -34.686 22.040  1.000 50.940  ? 154 TYR HHH HE2  1 
ATOM   2179 H HH   . TYR A 1 154 ? -43.371 -36.837 22.056  0.000 46.210  ? 154 TYR HHH HH   1 
ATOM   2180 N N    . PHE A 1 155 ? -38.410 -33.394 26.504  1.000 51.740  ? 155 PHE HHH N    1 
ATOM   2181 C CA   . PHE A 1 155 ? -38.899 -31.985 26.562  1.000 55.530  ? 155 PHE HHH CA   1 
ATOM   2182 C C    . PHE A 1 155 ? -37.899 -31.061 25.875  1.000 55.080  ? 155 PHE HHH C    1 
ATOM   2183 O O    . PHE A 1 155 ? -36.700 -31.165 26.093  1.000 57.410  ? 155 PHE HHH O    1 
ATOM   2184 C CB   . PHE A 1 155 ? -39.167 -31.519 27.996  1.000 56.070  ? 155 PHE HHH CB   1 
ATOM   2185 C CG   . PHE A 1 155 ? -40.030 -30.284 28.063  1.000 62.190  ? 155 PHE HHH CG   1 
ATOM   2186 C CD1  . PHE A 1 155 ? -39.502 -29.030 27.779  1.000 65.840  ? 155 PHE HHH CD1  1 
ATOM   2187 C CD2  . PHE A 1 155 ? -41.386 -30.380 28.357  1.000 68.300  ? 155 PHE HHH CD2  1 
ATOM   2188 C CE1  . PHE A 1 155 ? -40.310 -27.901 27.801  1.000 72.670  ? 155 PHE HHH CE1  1 
ATOM   2189 C CE2  . PHE A 1 155 ? -42.193 -29.250 28.384  1.000 72.030  ? 155 PHE HHH CE2  1 
ATOM   2190 C CZ   . PHE A 1 155 ? -41.654 -28.013 28.101  1.000 74.140  ? 155 PHE HHH CZ   1 
ATOM   2191 H H    . PHE A 1 155 ? -37.430 -33.568 26.334  1.000 51.740  ? 155 PHE HHH H    1 
ATOM   2192 H HA   . PHE A 1 155 ? -39.760 -31.929 26.074  1.000 55.530  ? 155 PHE HHH HA   1 
ATOM   2193 H HB2  . PHE A 1 155 ? -39.598 -32.251 28.484  1.000 56.070  ? 155 PHE HHH HB2  1 
ATOM   2194 H HB3  . PHE A 1 155 ? -38.306 -31.346 28.431  1.000 56.070  ? 155 PHE HHH HB3  1 
ATOM   2195 H HD1  . PHE A 1 155 ? -38.592 -28.950 27.541  1.000 65.840  ? 155 PHE HHH HD1  1 
ATOM   2196 H HD2  . PHE A 1 155 ? -41.760 -31.227 28.540  1.000 68.300  ? 155 PHE HHH HD2  1 
ATOM   2197 H HE1  . PHE A 1 155 ? -39.939 -27.055 27.606  1.000 72.670  ? 155 PHE HHH HE1  1 
ATOM   2198 H HE2  . PHE A 1 155 ? -43.111 -29.327 28.589  1.000 72.030  ? 155 PHE HHH HE2  1 
ATOM   2199 H HZ   . PHE A 1 155 ? -42.200 -27.243 28.115  1.000 74.140  ? 155 PHE HHH HZ   1 
ATOM   2200 N N    . PRO A 1 156 ? -38.341 -30.189 24.943  1.000 53.480  ? 156 PRO HHH N    1 
ATOM   2201 C CA   . PRO A 1 156 ? -39.738 -30.122 24.509  1.000 53.990  ? 156 PRO HHH CA   1 
ATOM   2202 C C    . PRO A 1 156 ? -40.035 -30.987 23.267  1.000 54.050  ? 156 PRO HHH C    1 
ATOM   2203 O O    . PRO A 1 156 ? -39.118 -31.611 22.739  1.000 44.790  ? 156 PRO HHH O    1 
ATOM   2204 C CB   . PRO A 1 156 ? -39.794 -28.643 24.120  1.000 49.590  ? 156 PRO HHH CB   1 
ATOM   2205 C CG   . PRO A 1 156 ? -38.467 -28.438 23.400  1.000 49.550  ? 156 PRO HHH CG   1 
ATOM   2206 C CD   . PRO A 1 156 ? -37.475 -29.309 24.148  1.000 48.980  ? 156 PRO HHH CD   1 
ATOM   2207 H HA   . PRO A 1 156 ? -40.326 -30.412 25.251  1.000 53.990  ? 156 PRO HHH HA   1 
ATOM   2208 H HB2  . PRO A 1 156 ? -40.562 -28.461 23.539  1.000 49.590  ? 156 PRO HHH HB2  1 
ATOM   2209 H HB3  . PRO A 1 156 ? -39.876 -28.074 24.913  1.000 49.590  ? 156 PRO HHH HB3  1 
ATOM   2210 H HG2  . PRO A 1 156 ? -38.534 -28.709 22.461  1.000 49.550  ? 156 PRO HHH HG2  1 
ATOM   2211 H HG3  . PRO A 1 156 ? -38.198 -27.496 23.426  1.000 49.550  ? 156 PRO HHH HG3  1 
ATOM   2212 H HD2  . PRO A 1 156 ? -36.913 -29.813 23.523  1.000 48.980  ? 156 PRO HHH HD2  1 
ATOM   2213 H HD3  . PRO A 1 156 ? -36.888 -28.764 24.712  1.000 48.980  ? 156 PRO HHH HD3  1 
ATOM   2214 N N    . GLU A 1 157 ? -41.262 -30.914 22.742  1.000 51.720  ? 157 GLU HHH N    1 
ATOM   2215 C CA   . GLU A 1 157 ? -41.566 -31.396 21.361  1.000 52.890  ? 157 GLU HHH CA   1 
ATOM   2216 C C    . GLU A 1 157 ? -40.673 -30.612 20.399  1.000 45.750  ? 157 GLU HHH C    1 
ATOM   2217 O O    . GLU A 1 157 ? -40.296 -29.489 20.696  1.000 45.410  ? 157 GLU HHH O    1 
ATOM   2218 C CB   . GLU A 1 157 ? -43.061 -31.230 21.058  1.000 62.200  ? 157 GLU HHH CB   1 
ATOM   2219 C CG   . GLU A 1 157 ? -43.923 -32.423 21.449  1.000 67.060  ? 157 GLU HHH CG   1 
ATOM   2220 C CD   . GLU A 1 157 ? -44.145 -33.394 20.291  1.000 74.660  ? 157 GLU HHH CD   1 
ATOM   2221 O OE1  . GLU A 1 157 ? -45.262 -33.335 19.698  1.000 58.790  ? 157 GLU HHH OE1  1 
ATOM   2222 O OE2  . GLU A 1 157 ? -43.191 -34.192 19.955  1.000 66.810  ? 157 GLU HHH OE2  1 
ATOM   2223 H H    . GLU A 1 157 ? -42.005 -30.519 23.301  1.000 51.720  ? 157 GLU HHH H    1 
ATOM   2224 H HA   . GLU A 1 157 ? -41.348 -32.355 21.310  1.000 52.890  ? 157 GLU HHH HA   1 
ATOM   2225 H HB2  . GLU A 1 157 ? -43.391 -30.442 21.538  1.000 62.200  ? 157 GLU HHH HB2  1 
ATOM   2226 H HB3  . GLU A 1 157 ? -43.169 -31.075 20.096  1.000 62.200  ? 157 GLU HHH HB3  1 
ATOM   2227 H HG2  . GLU A 1 157 ? -43.493 -32.896 22.193  1.000 67.060  ? 157 GLU HHH HG2  1 
ATOM   2228 H HG3  . GLU A 1 157 ? -44.790 -32.097 21.772  1.000 67.060  ? 157 GLU HHH HG3  1 
ATOM   2229 N N    . PRO A 1 158 ? -40.273 -31.122 19.213  1.000 43.080  ? 158 PRO HHH N    1 
ATOM   2230 C CA   . PRO A 1 158 ? -40.572 -32.476 18.740  1.000 43.270  ? 158 PRO HHH CA   1 
ATOM   2231 C C    . PRO A 1 158 ? -39.418 -33.500 18.724  1.000 43.950  ? 158 PRO HHH C    1 
ATOM   2232 O O    . PRO A 1 158 ? -38.280 -33.101 18.833  1.000 45.800  ? 158 PRO HHH O    1 
ATOM   2233 C CB   . PRO A 1 158 ? -40.868 -32.113 17.284  1.000 36.410  ? 158 PRO HHH CB   1 
ATOM   2234 C CG   . PRO A 1 158 ? -39.756 -31.158 16.939  1.000 38.530  ? 158 PRO HHH CG   1 
ATOM   2235 C CD   . PRO A 1 158 ? -39.546 -30.350 18.202  1.000 36.780  ? 158 PRO HHH CD   1 
ATOM   2236 H HA   . PRO A 1 158 ? -41.291 -32.866 19.298  1.000 43.270  ? 158 PRO HHH HA   1 
ATOM   2237 H HB2  . PRO A 1 158 ? -40.857 -32.910 16.714  1.000 36.410  ? 158 PRO HHH HB2  1 
ATOM   2238 H HB3  . PRO A 1 158 ? -41.750 -31.694 17.198  1.000 36.410  ? 158 PRO HHH HB3  1 
ATOM   2239 H HG2  . PRO A 1 158 ? -38.943 -31.645 16.688  1.000 38.530  ? 158 PRO HHH HG2  1 
ATOM   2240 H HG3  . PRO A 1 158 ? -40.010 -30.584 16.187  1.000 38.530  ? 158 PRO HHH HG3  1 
ATOM   2241 H HD2  . PRO A 1 158 ? -38.592 -30.274 18.413  1.000 36.780  ? 158 PRO HHH HD2  1 
ATOM   2242 H HD3  . PRO A 1 158 ? -39.907 -29.445 18.101  1.000 36.780  ? 158 PRO HHH HD3  1 
ATOM   2243 N N    . VAL A 1 159 ? -39.748 -34.785 18.526  1.000 43.650  ? 159 VAL HHH N    1 
ATOM   2244 C CA   . VAL A 1 159 ? -38.806 -35.863 18.096  1.000 43.720  ? 159 VAL HHH CA   1 
ATOM   2245 C C    . VAL A 1 159 ? -39.141 -36.217 16.661  1.000 37.930  ? 159 VAL HHH C    1 
ATOM   2246 O O    . VAL A 1 159 ? -40.322 -36.164 16.338  1.000 45.750  ? 159 VAL HHH O    1 
ATOM   2247 C CB   . VAL A 1 159 ? -38.875 -37.121 18.980  1.000 46.210  ? 159 VAL HHH CB   1 
ATOM   2248 C CG1  . VAL A 1 159 ? -38.160 -36.913 20.301  1.000 49.730  ? 159 VAL HHH CG1  1 
ATOM   2249 C CG2  . VAL A 1 159 ? -40.298 -37.585 19.210  1.000 48.070  ? 159 VAL HHH CG2  1 
ATOM   2250 H H    . VAL A 1 159 ? -40.718 -35.015 18.688  1.000 43.650  ? 159 VAL HHH H    1 
ATOM   2251 H HA   . VAL A 1 159 ? -37.899 -35.511 18.134  1.000 43.720  ? 159 VAL HHH HA   1 
ATOM   2252 H HB   . VAL A 1 159 ? -38.403 -37.844 18.498  1.000 46.210  ? 159 VAL HHH HB   1 
ATOM   2253 H HG11 . VAL A 1 159 ? -37.224 -36.705 20.135  1.000 49.730  ? 159 VAL HHH HG11 1 
ATOM   2254 H HG12 . VAL A 1 159 ? -38.222 -37.724 20.835  1.000 49.730  ? 159 VAL HHH HG12 1 
ATOM   2255 H HG13 . VAL A 1 159 ? -38.575 -36.176 20.782  1.000 49.730  ? 159 VAL HHH HG13 1 
ATOM   2256 H HG21 . VAL A 1 159 ? -40.803 -36.879 19.650  1.000 48.070  ? 159 VAL HHH HG21 1 
ATOM   2257 H HG22 . VAL A 1 159 ? -40.294 -38.380 19.771  1.000 48.070  ? 159 VAL HHH HG22 1 
ATOM   2258 H HG23 . VAL A 1 159 ? -40.714 -37.795 18.355  1.000 48.070  ? 159 VAL HHH HG23 1 
ATOM   2259 N N    . THR A 1 160 ? -38.128 -36.546 15.862  1.000 37.780  ? 160 THR HHH N    1 
ATOM   2260 C CA   . THR A 1 160 ? -38.225 -37.290 14.575  1.000 41.210  ? 160 THR HHH CA   1 
ATOM   2261 C C    . THR A 1 160 ? -37.880 -38.774 14.786  1.000 42.550  ? 160 THR HHH C    1 
ATOM   2262 O O    . THR A 1 160 ? -36.871 -39.064 15.469  1.000 39.750  ? 160 THR HHH O    1 
ATOM   2263 C CB   . THR A 1 160 ? -37.259 -36.726 13.536  1.000 44.590  ? 160 THR HHH CB   1 
ATOM   2264 O OG1  . THR A 1 160 ? -37.681 -35.380 13.350  1.000 57.430  ? 160 THR HHH OG1  1 
ATOM   2265 C CG2  . THR A 1 160 ? -37.282 -37.457 12.212  1.000 51.020  ? 160 THR HHH CG2  1 
ATOM   2266 H H    . THR A 1 160 ? -37.221 -36.247 16.191  1.000 37.780  ? 160 THR HHH H    1 
ATOM   2267 H HA   . THR A 1 160 ? -39.157 -37.234 14.260  1.000 41.210  ? 160 THR HHH HA   1 
ATOM   2268 H HB   . THR A 1 160 ? -36.344 -36.780 13.902  1.000 44.590  ? 160 THR HHH HB   1 
ATOM   2269 H HG1  . THR A 1 160 ? -37.182 -35.002 12.778  0.000 57.430  ? 160 THR HHH HG1  1 
ATOM   2270 H HG21 . THR A 1 160 ? -37.040 -38.390 12.350  1.000 51.020  ? 160 THR HHH HG21 1 
ATOM   2271 H HG22 . THR A 1 160 ? -36.644 -37.046 11.601  1.000 51.020  ? 160 THR HHH HG22 1 
ATOM   2272 H HG23 . THR A 1 160 ? -38.176 -37.408 11.828  1.000 51.020  ? 160 THR HHH HG23 1 
ATOM   2273 N N    . VAL A 1 161 ? -38.656 -39.667 14.167  1.000 37.950  ? 161 VAL HHH N    1 
ATOM   2274 C CA   . VAL A 1 161 ? -38.436 -41.139 14.178  1.000 36.980  ? 161 VAL HHH CA   1 
ATOM   2275 C C    . VAL A 1 161 ? -38.429 -41.629 12.734  1.000 35.280  ? 161 VAL HHH C    1 
ATOM   2276 O O    . VAL A 1 161 ? -39.308 -41.272 11.980  1.000 38.640  ? 161 VAL HHH O    1 
ATOM   2277 C CB   . VAL A 1 161 ? -39.479 -41.890 15.016  1.000 34.680  ? 161 VAL HHH CB   1 
ATOM   2278 C CG1  . VAL A 1 161 ? -39.098 -43.345 15.162  1.000 37.580  ? 161 VAL HHH CG1  1 
ATOM   2279 C CG2  . VAL A 1 161 ? -39.668 -41.263 16.380  1.000 36.660  ? 161 VAL HHH CG2  1 
ATOM   2280 H H    . VAL A 1 161 ? -39.445 -39.291 13.660  1.000 37.950  ? 161 VAL HHH H    1 
ATOM   2281 H HA   . VAL A 1 161 ? -37.564 -41.317 14.574  1.000 36.980  ? 161 VAL HHH HA   1 
ATOM   2282 H HB   . VAL A 1 161 ? -40.342 -41.826 14.537  1.000 34.680  ? 161 VAL HHH HB   1 
ATOM   2283 H HG11 . VAL A 1 161 ? -39.045 -43.757 14.282  1.000 37.580  ? 161 VAL HHH HG11 1 
ATOM   2284 H HG12 . VAL A 1 161 ? -39.769 -43.805 15.696  1.000 37.580  ? 161 VAL HHH HG12 1 
ATOM   2285 H HG13 . VAL A 1 161 ? -38.233 -43.412 15.603  1.000 37.580  ? 161 VAL HHH HG13 1 
ATOM   2286 H HG21 . VAL A 1 161 ? -38.824 -41.276 16.863  1.000 36.660  ? 161 VAL HHH HG21 1 
ATOM   2287 H HG22 . VAL A 1 161 ? -40.335 -41.766 16.879  1.000 36.660  ? 161 VAL HHH HG22 1 
ATOM   2288 H HG23 . VAL A 1 161 ? -39.967 -40.343 16.276  1.000 36.660  ? 161 VAL HHH HG23 1 
ATOM   2289 N N    . SER A 1 162 ? -37.387 -42.346 12.356  1.000 35.290  ? 162 SER HHH N    1 
ATOM   2290 C CA   . SER A 1 162 ? -37.293 -43.066 11.078  1.000 35.950  ? 162 SER HHH CA   1 
ATOM   2291 C C    . SER A 1 162 ? -36.908 -44.490 11.442  1.000 34.480  ? 162 SER HHH C    1 
ATOM   2292 O O    . SER A 1 162 ? -36.494 -44.712 12.559  1.000 33.880  ? 162 SER HHH O    1 
ATOM   2293 C CB   . SER A 1 162 ? -36.286 -42.411 10.148  1.000 41.430  ? 162 SER HHH CB   1 
ATOM   2294 O OG   . SER A 1 162 ? -34.990 -42.371 10.731  1.000 48.160  ? 162 SER HHH OG   1 
ATOM   2295 H H    . SER A 1 162 ? -36.613 -42.389 13.004  1.000 35.290  ? 162 SER HHH H    1 
ATOM   2296 H HA   . SER A 1 162 ? -38.191 -43.051 10.649  1.000 35.950  ? 162 SER HHH HA   1 
ATOM   2297 H HB2  . SER A 1 162 ? -36.245 -42.917 9.305   1.000 41.430  ? 162 SER HHH HB2  1 
ATOM   2298 H HB3  . SER A 1 162 ? -36.578 -41.493 9.948   1.000 41.430  ? 162 SER HHH HB3  1 
ATOM   2299 H HG   . SER A 1 162 ? -34.461 -42.001 10.185  0.000 48.160  ? 162 SER HHH HG   1 
ATOM   2300 N N    . TRP A 1 163 ? -37.040 -45.382 10.484  1.000 37.750  ? 163 TRP HHH N    1 
ATOM   2301 C CA   . TRP A 1 163 ? -36.729 -46.818 10.561  1.000 34.190  ? 163 TRP HHH CA   1 
ATOM   2302 C C    . TRP A 1 163 ? -35.689 -47.139 9.486   1.000 39.890  ? 163 TRP HHH C    1 
ATOM   2303 O O    . TRP A 1 163 ? -35.805 -46.572 8.358   1.000 33.550  ? 163 TRP HHH O    1 
ATOM   2304 C CB   . TRP A 1 163 ? -38.022 -47.608 10.414  1.000 32.910  ? 163 TRP HHH CB   1 
ATOM   2305 C CG   . TRP A 1 163 ? -38.848 -47.551 11.660  1.000 33.080  ? 163 TRP HHH CG   1 
ATOM   2306 C CD1  . TRP A 1 163 ? -39.807 -46.634 11.974  1.000 33.030  ? 163 TRP HHH CD1  1 
ATOM   2307 C CD2  . TRP A 1 163 ? -38.739 -48.418 12.804  1.000 34.510  ? 163 TRP HHH CD2  1 
ATOM   2308 N NE1  . TRP A 1 163 ? -40.347 -46.915 13.205  1.000 31.920  ? 163 TRP HHH NE1  1 
ATOM   2309 C CE2  . TRP A 1 163 ? -39.724 -48.005 13.733  1.000 33.220  ? 163 TRP HHH CE2  1 
ATOM   2310 C CE3  . TRP A 1 163 ? -37.932 -49.517 13.125  1.000 32.930  ? 163 TRP HHH CE3  1 
ATOM   2311 C CZ2  . TRP A 1 163 ? -39.883 -48.620 14.972  1.000 33.960  ? 163 TRP HHH CZ2  1 
ATOM   2312 C CZ3  . TRP A 1 163 ? -38.145 -50.169 14.320  1.000 34.060  ? 163 TRP HHH CZ3  1 
ATOM   2313 C CH2  . TRP A 1 163 ? -39.096 -49.718 15.234  1.000 32.090  ? 163 TRP HHH CH2  1 
ATOM   2314 H H    . TRP A 1 163 ? -37.396 -45.001 9.619   1.000 37.750  ? 163 TRP HHH H    1 
ATOM   2315 H HA   . TRP A 1 163 ? -36.351 -47.001 11.453  1.000 34.190  ? 163 TRP HHH HA   1 
ATOM   2316 H HB2  . TRP A 1 163 ? -38.524 -47.238 9.659   1.000 32.910  ? 163 TRP HHH HB2  1 
ATOM   2317 H HB3  . TRP A 1 163 ? -37.792 -48.536 10.204  1.000 32.910  ? 163 TRP HHH HB3  1 
ATOM   2318 H HD1  . TRP A 1 163 ? -40.067 -45.910 11.426  1.000 33.030  ? 163 TRP HHH HD1  1 
ATOM   2319 H HE1  . TRP A 1 163 ? -40.979 -46.452 13.599  1.000 31.920  ? 163 TRP HHH HE1  1 
ATOM   2320 H HE3  . TRP A 1 163 ? -37.267 -49.815 12.525  1.000 32.930  ? 163 TRP HHH HE3  1 
ATOM   2321 H HZ2  . TRP A 1 163 ? -40.503 -48.298 15.603  1.000 33.960  ? 163 TRP HHH HZ2  1 
ATOM   2322 H HZ3  . TRP A 1 163 ? -37.607 -50.911 14.547  1.000 34.060  ? 163 TRP HHH HZ3  1 
ATOM   2323 H HH2  . TRP A 1 163 ? -39.216 -50.187 16.041  1.000 32.090  ? 163 TRP HHH HH2  1 
ATOM   2324 N N    . ASN A 1 164 ? -34.665 -47.920 9.872   1.000 38.020  ? 164 ASN HHH N    1 
ATOM   2325 C CA   . ASN A 1 164 ? -33.547 -48.373 9.005   1.000 37.680  ? 164 ASN HHH CA   1 
ATOM   2326 C C    . ASN A 1 164 ? -33.038 -47.193 8.181   1.000 37.550  ? 164 ASN HHH C    1 
ATOM   2327 O O    . ASN A 1 164 ? -32.825 -47.395 6.977   1.000 38.830  ? 164 ASN HHH O    1 
ATOM   2328 C CB   . ASN A 1 164 ? -33.952 -49.570 8.136   1.000 34.530  ? 164 ASN HHH CB   1 
ATOM   2329 C CG   . ASN A 1 164 ? -34.338 -50.769 8.966   1.000 32.740  ? 164 ASN HHH CG   1 
ATOM   2330 O OD1  . ASN A 1 164 ? -34.103 -50.758 10.173  1.000 39.580  ? 164 ASN HHH OD1  1 
ATOM   2331 N ND2  . ASN A 1 164 ? -34.892 -51.811 8.346   1.000 27.090  ? 164 ASN HHH ND2  1 
ATOM   2332 H H    . ASN A 1 164 ? -34.685 -48.207 10.840  1.000 38.020  ? 164 ASN HHH H    1 
ATOM   2333 H HA   . ASN A 1 164 ? -32.816 -48.697 9.582   1.000 37.680  ? 164 ASN HHH HA   1 
ATOM   2334 H HB2  . ASN A 1 164 ? -34.705 -49.309 7.568   1.000 34.530  ? 164 ASN HHH HB2  1 
ATOM   2335 H HB3  . ASN A 1 164 ? -33.203 -49.805 7.550   1.000 34.530  ? 164 ASN HHH HB3  1 
ATOM   2336 H HD21 . ASN A 1 164 ? -35.128 -52.527 8.808   0.000 27.090  ? 164 ASN HHH HD21 1 
ATOM   2337 H HD22 . ASN A 1 164 ? -35.024 -51.787 7.472   0.000 27.090  ? 164 ASN HHH HD22 1 
ATOM   2338 N N    . SER A 1 165 ? -32.885 -46.031 8.833   1.000 45.060  ? 165 SER HHH N    1 
ATOM   2339 C CA   . SER A 1 165 ? -32.250 -44.775 8.328   1.000 47.420  ? 165 SER HHH CA   1 
ATOM   2340 C C    . SER A 1 165 ? -33.010 -44.200 7.127   1.000 48.630  ? 165 SER HHH C    1 
ATOM   2341 O O    . SER A 1 165 ? -32.338 -43.665 6.224   1.000 53.120  ? 165 SER HHH O    1 
ATOM   2342 C CB   . SER A 1 165 ? -30.800 -45.009 7.965   1.000 47.920  ? 165 SER HHH CB   1 
ATOM   2343 O OG   . SER A 1 165 ? -30.042 -45.363 9.109   1.000 50.260  ? 165 SER HHH OG   1 
ATOM   2344 H H    . SER A 1 165 ? -33.257 -46.052 9.772   1.000 45.060  ? 165 SER HHH H    1 
ATOM   2345 H HA   . SER A 1 165 ? -32.287 -44.097 9.055   1.000 47.420  ? 165 SER HHH HA   1 
ATOM   2346 H HB2  . SER A 1 165 ? -30.744 -45.732 7.300   1.000 47.920  ? 165 SER HHH HB2  1 
ATOM   2347 H HB3  . SER A 1 165 ? -30.428 -44.189 7.568   1.000 47.920  ? 165 SER HHH HB3  1 
ATOM   2348 H HG   . SER A 1 165 ? -29.239 -45.486 8.872   0.000 50.260  ? 165 SER HHH HG   1 
ATOM   2349 N N    . GLY A 1 166 ? -34.339 -44.338 7.099   1.000 47.240  ? 166 GLY HHH N    1 
ATOM   2350 C CA   . GLY A 1 166 ? -35.223 -43.795 6.046   1.000 45.210  ? 166 GLY HHH CA   1 
ATOM   2351 C C    . GLY A 1 166 ? -35.602 -44.831 4.995   1.000 41.660  ? 166 GLY HHH C    1 
ATOM   2352 O O    . GLY A 1 166 ? -36.409 -44.508 4.123   1.000 59.270  ? 166 GLY HHH O    1 
ATOM   2353 H H    . GLY A 1 166 ? -34.746 -44.856 7.865   1.000 47.240  ? 166 GLY HHH H    1 
ATOM   2354 H HA2  . GLY A 1 166 ? -36.050 -43.449 6.465   1.000 45.210  ? 166 GLY HHH HA2  1 
ATOM   2355 H HA3  . GLY A 1 166 ? -34.766 -43.039 5.598   1.000 45.210  ? 166 GLY HHH HA3  1 
ATOM   2356 N N    . ALA A 1 167 ? -35.046 -46.034 5.049   1.000 43.360  ? 167 ALA HHH N    1 
ATOM   2357 C CA   . ALA A 1 167 ? -35.232 -47.090 4.022   1.000 43.780  ? 167 ALA HHH CA   1 
ATOM   2358 C C    . ALA A 1 167 ? -36.519 -47.901 4.262   1.000 44.940  ? 167 ALA HHH C    1 
ATOM   2359 O O    . ALA A 1 167 ? -36.976 -48.553 3.320   1.000 54.270  ? 167 ALA HHH O    1 
ATOM   2360 C CB   . ALA A 1 167 ? -34.020 -47.980 4.019   1.000 45.120  ? 167 ALA HHH CB   1 
ATOM   2361 H H    . ALA A 1 167 ? -34.461 -46.224 5.850   1.000 43.360  ? 167 ALA HHH H    1 
ATOM   2362 H HA   . ALA A 1 167 ? -35.314 -46.658 3.140   1.000 43.780  ? 167 ALA HHH HA   1 
ATOM   2363 H HB1  . ALA A 1 167 ? -34.129 -48.675 3.351   1.000 45.120  ? 167 ALA HHH HB1  1 
ATOM   2364 H HB2  . ALA A 1 167 ? -33.232 -47.454 3.811   1.000 45.120  ? 167 ALA HHH HB2  1 
ATOM   2365 H HB3  . ALA A 1 167 ? -33.914 -48.388 4.895   1.000 45.120  ? 167 ALA HHH HB3  1 
ATOM   2366 N N    . LEU A 1 168 ? -37.066 -47.898 5.482   1.000 45.630  ? 168 LEU HHH N    1 
ATOM   2367 C CA   . LEU A 1 168 ? -38.379 -48.511 5.835   1.000 42.990  ? 168 LEU HHH CA   1 
ATOM   2368 C C    . LEU A 1 168 ? -39.361 -47.377 6.132   1.000 44.550  ? 168 LEU HHH C    1 
ATOM   2369 O O    . LEU A 1 168 ? -39.109 -46.604 7.100   1.000 40.790  ? 168 LEU HHH O    1 
ATOM   2370 C CB   . LEU A 1 168 ? -38.177 -49.427 7.045   1.000 44.380  ? 168 LEU HHH CB   1 
ATOM   2371 C CG   . LEU A 1 168 ? -39.412 -50.147 7.594   1.000 44.940  ? 168 LEU HHH CG   1 
ATOM   2372 C CD1  . LEU A 1 168 ? -40.096 -50.991 6.534   1.000 44.060  ? 168 LEU HHH CD1  1 
ATOM   2373 C CD2  . LEU A 1 168 ? -39.022 -51.029 8.778   1.000 42.260  ? 168 LEU HHH CD2  1 
ATOM   2374 H H    . LEU A 1 168 ? -36.528 -47.438 6.202   1.000 45.630  ? 168 LEU HHH H    1 
ATOM   2375 H HA   . LEU A 1 168 ? -38.700 -49.029 5.061   1.000 42.990  ? 168 LEU HHH HA   1 
ATOM   2376 H HB2  . LEU A 1 168 ? -37.520 -50.111 6.807   1.000 44.380  ? 168 LEU HHH HB2  1 
ATOM   2377 H HB3  . LEU A 1 168 ? -37.798 -48.896 7.773   1.000 44.380  ? 168 LEU HHH HB3  1 
ATOM   2378 H HG   . LEU A 1 168 ? -40.050 -49.462 7.912   1.000 44.940  ? 168 LEU HHH HG   1 
ATOM   2379 H HD11 . LEU A 1 168 ? -40.378 -50.421 5.798   1.000 44.060  ? 168 LEU HHH HD11 1 
ATOM   2380 H HD12 . LEU A 1 168 ? -40.873 -51.431 6.921   1.000 44.060  ? 168 LEU HHH HD12 1 
ATOM   2381 H HD13 . LEU A 1 168 ? -39.475 -51.663 6.203   1.000 44.060  ? 168 LEU HHH HD13 1 
ATOM   2382 H HD21 . LEU A 1 168 ? -38.369 -51.690 8.489   1.000 42.260  ? 168 LEU HHH HD21 1 
ATOM   2383 H HD22 . LEU A 1 168 ? -39.813 -51.481 9.120   1.000 42.260  ? 168 LEU HHH HD22 1 
ATOM   2384 H HD23 . LEU A 1 168 ? -38.636 -50.478 9.480   1.000 42.260  ? 168 LEU HHH HD23 1 
ATOM   2385 N N    . THR A 1 169 ? -40.389 -47.225 5.291   1.000 44.110  ? 169 THR HHH N    1 
ATOM   2386 C CA   . THR A 1 169 ? -41.455 -46.195 5.459   1.000 46.670  ? 169 THR HHH CA   1 
ATOM   2387 C C    . THR A 1 169 ? -42.846 -46.847 5.482   1.000 45.300  ? 169 THR HHH C    1 
ATOM   2388 O O    . THR A 1 169 ? -43.749 -46.293 6.131   1.000 52.150  ? 169 THR HHH O    1 
ATOM   2389 C CB   . THR A 1 169 ? -41.352 -45.136 4.361   1.000 46.510  ? 169 THR HHH CB   1 
ATOM   2390 O OG1  . THR A 1 169 ? -41.287 -45.877 3.146   1.000 52.260  ? 169 THR HHH OG1  1 
ATOM   2391 C CG2  . THR A 1 169 ? -40.142 -44.242 4.506   1.000 50.190  ? 169 THR HHH CG2  1 
ATOM   2392 H H    . THR A 1 169 ? -40.431 -47.853 4.501   1.000 44.110  ? 169 THR HHH H    1 
ATOM   2393 H HA   . THR A 1 169 ? -41.315 -45.750 6.326   1.000 46.670  ? 169 THR HHH HA   1 
ATOM   2394 H HB   . THR A 1 169 ? -42.164 -44.576 4.394   1.000 46.510  ? 169 THR HHH HB   1 
ATOM   2395 H HG1  . THR A 1 169 ? -41.228 -45.343 2.490   0.000 52.260  ? 169 THR HHH HG1  1 
ATOM   2396 H HG21 . THR A 1 169 ? -40.182 -43.775 5.360   1.000 50.190  ? 169 THR HHH HG21 1 
ATOM   2397 H HG22 . THR A 1 169 ? -40.130 -43.590 3.783   1.000 50.190  ? 169 THR HHH HG22 1 
ATOM   2398 H HG23 . THR A 1 169 ? -39.332 -44.781 4.470   1.000 50.190  ? 169 THR HHH HG23 1 
ATOM   2399 N N    . SER A 1 170 ? -43.002 -47.982 4.808   1.000 42.860  ? 170 SER HHH N    1 
ATOM   2400 C CA   . SER A 1 170 ? -44.269 -48.731 4.642   1.000 45.740  ? 170 SER HHH CA   1 
ATOM   2401 C C    . SER A 1 170 ? -44.624 -49.511 5.918   1.000 42.130  ? 170 SER HHH C    1 
ATOM   2402 O O    . SER A 1 170 ? -43.733 -50.158 6.506   1.000 45.160  ? 170 SER HHH O    1 
ATOM   2403 C CB   . SER A 1 170 ? -44.147 -49.643 3.445   1.000 48.800  ? 170 SER HHH CB   1 
ATOM   2404 O OG   . SER A 1 170 ? -45.372 -50.326 3.229   1.000 58.350  ? 170 SER HHH OG   1 
ATOM   2405 H H    . SER A 1 170 ? -42.159 -48.340 4.382   1.000 42.860  ? 170 SER HHH H    1 
ATOM   2406 H HA   . SER A 1 170 ? -44.997 -48.073 4.479   1.000 45.740  ? 170 SER HHH HA   1 
ATOM   2407 H HB2  . SER A 1 170 ? -43.918 -49.109 2.651   1.000 48.800  ? 170 SER HHH HB2  1 
ATOM   2408 H HB3  . SER A 1 170 ? -43.426 -50.293 3.604   1.000 48.800  ? 170 SER HHH HB3  1 
ATOM   2409 H HG   . SER A 1 170 ? -45.284 -50.831 2.556   0.000 58.350  ? 170 SER HHH HG   1 
ATOM   2410 N N    . GLY A 1 171 ? -45.884 -49.452 6.340   1.000 40.620  ? 171 GLY HHH N    1 
ATOM   2411 C CA   . GLY A 1 171 ? -46.355 -50.085 7.589   1.000 37.580  ? 171 GLY HHH CA   1 
ATOM   2412 C C    . GLY A 1 171 ? -45.993 -49.277 8.832   1.000 34.110  ? 171 GLY HHH C    1 
ATOM   2413 O O    . GLY A 1 171 ? -46.351 -49.725 9.911   1.000 38.700  ? 171 GLY HHH O    1 
ATOM   2414 H H    . GLY A 1 171 ? -46.542 -48.945 5.766   1.000 40.620  ? 171 GLY HHH H    1 
ATOM   2415 H HA2  . GLY A 1 171 ? -47.339 -50.188 7.548   1.000 37.580  ? 171 GLY HHH HA2  1 
ATOM   2416 H HA3  . GLY A 1 171 ? -45.955 -50.987 7.665   1.000 37.580  ? 171 GLY HHH HA3  1 
ATOM   2417 N N    . VAL A 1 172 ? -45.336 -48.121 8.691   1.000 34.010  ? 172 VAL HHH N    1 
ATOM   2418 C CA   . VAL A 1 172 ? -44.815 -47.290 9.821   1.000 33.740  ? 172 VAL HHH CA   1 
ATOM   2419 C C    . VAL A 1 172 ? -45.914 -46.365 10.366  1.000 35.900  ? 172 VAL HHH C    1 
ATOM   2420 O O    . VAL A 1 172 ? -46.532 -45.618 9.593   1.000 37.780  ? 172 VAL HHH O    1 
ATOM   2421 C CB   . VAL A 1 172 ? -43.576 -46.478 9.413   1.000 30.680  ? 172 VAL HHH CB   1 
ATOM   2422 C CG1  . VAL A 1 172 ? -43.174 -45.519 10.511  1.000 32.770  ? 172 VAL HHH CG1  1 
ATOM   2423 C CG2  . VAL A 1 172 ? -42.401 -47.375 9.070   1.000 31.890  ? 172 VAL HHH CG2  1 
ATOM   2424 H H    . VAL A 1 172 ? -45.193 -47.807 7.742   1.000 34.010  ? 172 VAL HHH H    1 
ATOM   2425 H HA   . VAL A 1 172 ? -44.547 -47.886 10.543  1.000 33.740  ? 172 VAL HHH HA   1 
ATOM   2426 H HB   . VAL A 1 172 ? -43.813 -45.971 8.597   1.000 30.680  ? 172 VAL HHH HB   1 
ATOM   2427 H HG11 . VAL A 1 172 ? -43.907 -44.904 10.689  1.000 32.770  ? 172 VAL HHH HG11 1 
ATOM   2428 H HG12 . VAL A 1 172 ? -42.389 -45.017 10.232  1.000 32.770  ? 172 VAL HHH HG12 1 
ATOM   2429 H HG13 . VAL A 1 172 ? -42.968 -46.019 11.320  1.000 32.770  ? 172 VAL HHH HG13 1 
ATOM   2430 H HG21 . VAL A 1 172 ? -42.169 -47.917 9.844   1.000 31.890  ? 172 VAL HHH HG21 1 
ATOM   2431 H HG22 . VAL A 1 172 ? -41.638 -46.828 8.817   1.000 31.890  ? 172 VAL HHH HG22 1 
ATOM   2432 H HG23 . VAL A 1 172 ? -42.642 -47.957 8.328   1.000 31.890  ? 172 VAL HHH HG23 1 
ATOM   2433 N N    . HIS A 1 173 ? -46.111 -46.368 11.679  1.000 36.460  ? 173 HIS HHH N    1 
ATOM   2434 C CA   . HIS A 1 173 ? -47.012 -45.417 12.368  1.000 35.570  ? 173 HIS HHH CA   1 
ATOM   2435 C C    . HIS A 1 173 ? -46.256 -44.794 13.535  1.000 33.710  ? 173 HIS HHH C    1 
ATOM   2436 O O    . HIS A 1 173 ? -45.961 -45.506 14.507  1.000 30.140  ? 173 HIS HHH O    1 
ATOM   2437 C CB   . HIS A 1 173 ? -48.293 -46.104 12.848  1.000 33.690  ? 173 HIS HHH CB   1 
ATOM   2438 C CG   . HIS A 1 173 ? -49.167 -46.578 11.749  1.000 36.810  ? 173 HIS HHH CG   1 
ATOM   2439 N ND1  . HIS A 1 173 ? -49.795 -45.700 10.876  1.000 38.390  ? 173 HIS HHH ND1  1 
ATOM   2440 C CD2  . HIS A 1 173 ? -49.554 -47.818 11.391  1.000 39.560  ? 173 HIS HHH CD2  1 
ATOM   2441 C CE1  . HIS A 1 173 ? -50.528 -46.398 10.031  1.000 36.300  ? 173 HIS HHH CE1  1 
ATOM   2442 N NE2  . HIS A 1 173 ? -50.397 -47.683 10.319  1.000 37.620  ? 173 HIS HHH NE2  1 
ATOM   2443 H H    . HIS A 1 173 ? -45.615 -47.059 12.224  1.000 36.460  ? 173 HIS HHH H    1 
ATOM   2444 H HA   . HIS A 1 173 ? -47.252 -44.706 11.729  1.000 35.570  ? 173 HIS HHH HA   1 
ATOM   2445 H HB2  . HIS A 1 173 ? -48.048 -46.873 13.409  1.000 33.690  ? 173 HIS HHH HB2  1 
ATOM   2446 H HB3  . HIS A 1 173 ? -48.801 -45.473 13.404  1.000 33.690  ? 173 HIS HHH HB3  1 
ATOM   2447 H HD1  . HIS A 1 173 ? -49.730 -44.827 10.901  0.000 38.390  ? 173 HIS HHH HD1  1 
ATOM   2448 H HD2  . HIS A 1 173 ? -49.299 -48.626 11.795  1.000 39.560  ? 173 HIS HHH HD2  1 
ATOM   2449 H HE1  . HIS A 1 173 ? -51.056 -46.042 9.336   1.000 36.300  ? 173 HIS HHH HE1  1 
ATOM   2450 H HE2  . HIS A 1 173 ? -50.790 -48.342 9.894   0.000 37.620  ? 173 HIS HHH HE2  1 
ATOM   2451 N N    . THR A 1 174 ? -46.064 -43.491 13.472  1.000 30.590  ? 174 THR HHH N    1 
ATOM   2452 C CA   . THR A 1 174 ? -45.455 -42.716 14.569  1.000 34.510  ? 174 THR HHH CA   1 
ATOM   2453 C C    . THR A 1 174 ? -46.599 -41.934 15.181  1.000 30.880  ? 174 THR HHH C    1 
ATOM   2454 O O    . THR A 1 174 ? -47.113 -41.097 14.493  1.000 29.640  ? 174 THR HHH O    1 
ATOM   2455 C CB   . THR A 1 174 ? -44.310 -41.829 14.060  1.000 34.940  ? 174 THR HHH CB   1 
ATOM   2456 O OG1  . THR A 1 174 ? -43.378 -42.720 13.451  1.000 33.980  ? 174 THR HHH OG1  1 
ATOM   2457 C CG2  . THR A 1 174 ? -43.651 -41.014 15.152  1.000 34.990  ? 174 THR HHH CG2  1 
ATOM   2458 H H    . THR A 1 174 ? -46.350 -43.012 12.630  1.000 30.590  ? 174 THR HHH H    1 
ATOM   2459 H HA   . THR A 1 174 ? -45.083 -43.353 15.222  1.000 34.510  ? 174 THR HHH HA   1 
ATOM   2460 H HB   . THR A 1 174 ? -44.675 -41.211 13.382  1.000 34.940  ? 174 THR HHH HB   1 
ATOM   2461 H HG1  . THR A 1 174 ? -42.719 -42.280 13.149  0.000 33.980  ? 174 THR HHH HG1  1 
ATOM   2462 H HG21 . THR A 1 174 ? -44.311 -40.429 15.565  1.000 34.990  ? 174 THR HHH HG21 1 
ATOM   2463 H HG22 . THR A 1 174 ? -42.937 -40.474 14.770  1.000 34.990  ? 174 THR HHH HG22 1 
ATOM   2464 H HG23 . THR A 1 174 ? -43.280 -41.611 15.826  1.000 34.990  ? 174 THR HHH HG23 1 
ATOM   2465 N N    . PHE A 1 175 ? -46.957 -42.240 16.423  1.000 31.380  ? 175 PHE HHH N    1 
ATOM   2466 C CA   . PHE A 1 175 ? -48.098 -41.639 17.131  1.000 29.650  ? 175 PHE HHH CA   1 
ATOM   2467 C C    . PHE A 1 175 ? -47.741 -40.222 17.531  1.000 32.290  ? 175 PHE HHH C    1 
ATOM   2468 O O    . PHE A 1 175 ? -46.566 -39.903 17.692  1.000 31.530  ? 175 PHE HHH O    1 
ATOM   2469 C CB   . PHE A 1 175 ? -48.499 -42.508 18.310  1.000 30.080  ? 175 PHE HHH CB   1 
ATOM   2470 C CG   . PHE A 1 175 ? -49.121 -43.782 17.845  1.000 30.410  ? 175 PHE HHH CG   1 
ATOM   2471 C CD1  . PHE A 1 175 ? -50.474 -43.828 17.548  1.000 33.430  ? 175 PHE HHH CD1  1 
ATOM   2472 C CD2  . PHE A 1 175 ? -48.341 -44.906 17.622  1.000 32.370  ? 175 PHE HHH CD2  1 
ATOM   2473 C CE1  . PHE A 1 175 ? -51.045 -44.994 17.069  1.000 32.330  ? 175 PHE HHH CE1  1 
ATOM   2474 C CE2  . PHE A 1 175 ? -48.919 -46.078 17.165  1.000 32.660  ? 175 PHE HHH CE2  1 
ATOM   2475 C CZ   . PHE A 1 175 ? -50.267 -46.116 16.886  1.000 32.990  ? 175 PHE HHH CZ   1 
ATOM   2476 H H    . PHE A 1 175 ? -46.395 -42.934 16.895  1.000 31.380  ? 175 PHE HHH H    1 
ATOM   2477 H HA   . PHE A 1 175 ? -48.873 -41.608 16.513  1.000 29.650  ? 175 PHE HHH HA   1 
ATOM   2478 H HB2  . PHE A 1 175 ? -47.701 -42.686 18.849  1.000 30.080  ? 175 PHE HHH HB2  1 
ATOM   2479 H HB3  . PHE A 1 175 ? -49.122 -42.001 18.871  1.000 30.080  ? 175 PHE HHH HB3  1 
ATOM   2480 H HD1  . PHE A 1 175 ? -50.999 -43.049 17.642  1.000 33.430  ? 175 PHE HHH HD1  1 
ATOM   2481 H HD2  . PHE A 1 175 ? -47.411 -44.873 17.782  1.000 32.370  ? 175 PHE HHH HD2  1 
ATOM   2482 H HE1  . PHE A 1 175 ? -51.967 -45.017 16.869  1.000 32.330  ? 175 PHE HHH HE1  1 
ATOM   2483 H HE2  . PHE A 1 175 ? -48.391 -46.850 17.038  1.000 32.660  ? 175 PHE HHH HE2  1 
ATOM   2484 H HZ   . PHE A 1 175 ? -50.656 -46.912 16.559  1.000 32.990  ? 175 PHE HHH HZ   1 
ATOM   2485 N N    . PRO A 1 176 ? -48.744 -39.324 17.643  1.000 33.140  ? 176 PRO HHH N    1 
ATOM   2486 C CA   . PRO A 1 176 ? -48.513 -37.978 18.185  1.000 35.020  ? 176 PRO HHH CA   1 
ATOM   2487 C C    . PRO A 1 176 ? -48.123 -38.093 19.664  1.000 34.430  ? 176 PRO HHH C    1 
ATOM   2488 O O    . PRO A 1 176 ? -48.648 -38.948 20.362  1.000 31.700  ? 176 PRO HHH O    1 
ATOM   2489 C CB   . PRO A 1 176 ? -49.850 -37.232 18.016  1.000 31.370  ? 176 PRO HHH CB   1 
ATOM   2490 C CG   . PRO A 1 176 ? -50.870 -38.341 17.875  1.000 33.680  ? 176 PRO HHH CG   1 
ATOM   2491 C CD   . PRO A 1 176 ? -50.149 -39.546 17.286  1.000 33.800  ? 176 PRO HHH CD   1 
ATOM   2492 H HA   . PRO A 1 176 ? -47.802 -37.532 17.660  1.000 35.020  ? 176 PRO HHH HA   1 
ATOM   2493 H HB2  . PRO A 1 176 ? -50.038 -36.667 18.794  1.000 31.370  ? 176 PRO HHH HB2  1 
ATOM   2494 H HB3  . PRO A 1 176 ? -49.833 -36.656 17.223  1.000 31.370  ? 176 PRO HHH HB3  1 
ATOM   2495 H HG2  . PRO A 1 176 ? -51.254 -38.575 18.746  1.000 33.680  ? 176 PRO HHH HG2  1 
ATOM   2496 H HG3  . PRO A 1 176 ? -51.602 -38.068 17.284  1.000 33.680  ? 176 PRO HHH HG3  1 
ATOM   2497 H HD2  . PRO A 1 176 ? -50.492 -40.380 17.670  1.000 33.800  ? 176 PRO HHH HD2  1 
ATOM   2498 H HD3  . PRO A 1 176 ? -50.272 -39.586 16.315  1.000 33.800  ? 176 PRO HHH HD3  1 
ATOM   2499 N N    . ALA A 1 177 ? -47.233 -37.221 20.108  1.000 41.490  ? 177 ALA HHH N    1 
ATOM   2500 C CA   . ALA A 1 177 ? -46.751 -37.161 21.505  1.000 46.790  ? 177 ALA HHH CA   1 
ATOM   2501 C C    . ALA A 1 177 ? -47.914 -36.839 22.431  1.000 46.830  ? 177 ALA HHH C    1 
ATOM   2502 O O    . ALA A 1 177 ? -48.757 -36.021 22.050  1.000 57.410  ? 177 ALA HHH O    1 
ATOM   2503 C CB   . ALA A 1 177 ? -45.658 -36.140 21.632  1.000 48.790  ? 177 ALA HHH CB   1 
ATOM   2504 H H    . ALA A 1 177 ? -46.871 -36.562 19.434  1.000 41.490  ? 177 ALA HHH H    1 
ATOM   2505 H HA   . ALA A 1 177 ? -46.390 -38.045 21.750  1.000 46.790  ? 177 ALA HHH HA   1 
ATOM   2506 H HB1  . ALA A 1 177 ? -45.349 -36.108 22.551  1.000 48.790  ? 177 ALA HHH HB1  1 
ATOM   2507 H HB2  . ALA A 1 177 ? -44.919 -36.382 21.052  1.000 48.790  ? 177 ALA HHH HB2  1 
ATOM   2508 H HB3  . ALA A 1 177 ? -45.998 -35.266 21.375  1.000 48.790  ? 177 ALA HHH HB3  1 
ATOM   2509 N N    . VAL A 1 178 ? -47.931 -37.473 23.596  1.000 51.830  ? 178 VAL HHH N    1 
ATOM   2510 C CA   . VAL A 1 178 ? -48.847 -37.172 24.728  1.000 54.190  ? 178 VAL HHH CA   1 
ATOM   2511 C C    . VAL A 1 178 ? -48.016 -36.566 25.861  1.000 61.200  ? 178 VAL HHH C    1 
ATOM   2512 O O    . VAL A 1 178 ? -46.950 -37.117 26.173  1.000 69.210  ? 178 VAL HHH O    1 
ATOM   2513 C CB   . VAL A 1 178 ? -49.561 -38.443 25.201  1.000 55.930  ? 178 VAL HHH CB   1 
ATOM   2514 C CG1  . VAL A 1 178 ? -50.535 -38.143 26.320  1.000 61.860  ? 178 VAL HHH CG1  1 
ATOM   2515 C CG2  . VAL A 1 178 ? -50.265 -39.152 24.057  1.000 63.150  ? 178 VAL HHH CG2  1 
ATOM   2516 H H    . VAL A 1 178 ? -47.255 -38.217 23.694  1.000 51.830  ? 178 VAL HHH H    1 
ATOM   2517 H HA   . VAL A 1 178 ? -49.500 -36.514 24.429  1.000 54.190  ? 178 VAL HHH HA   1 
ATOM   2518 H HB   . VAL A 1 178 ? -48.868 -39.056 25.551  1.000 55.930  ? 178 VAL HHH HB   1 
ATOM   2519 H HG11 . VAL A 1 178 ? -50.055 -37.759 27.074  1.000 61.860  ? 178 VAL HHH HG11 1 
ATOM   2520 H HG12 . VAL A 1 178 ? -50.973 -38.966 26.599  1.000 61.860  ? 178 VAL HHH HG12 1 
ATOM   2521 H HG13 . VAL A 1 178 ? -51.205 -37.511 26.007  1.000 61.860  ? 178 VAL HHH HG13 1 
ATOM   2522 H HG21 . VAL A 1 178 ? -50.928 -38.557 23.664  1.000 63.150  ? 178 VAL HHH HG21 1 
ATOM   2523 H HG22 . VAL A 1 178 ? -50.706 -39.952 24.392  1.000 63.150  ? 178 VAL HHH HG22 1 
ATOM   2524 H HG23 . VAL A 1 178 ? -49.613 -39.402 23.379  1.000 63.150  ? 178 VAL HHH HG23 1 
ATOM   2525 N N    . LEU A 1 179 ? -48.486 -35.461 26.437  1.000 68.090  ? 179 LEU HHH N    1 
ATOM   2526 C CA   . LEU A 1 179 ? -47.908 -34.835 27.655  1.000 59.190  ? 179 LEU HHH CA   1 
ATOM   2527 C C    . LEU A 1 179 ? -48.315 -35.683 28.851  1.000 56.310  ? 179 LEU HHH C    1 
ATOM   2528 O O    . LEU A 1 179 ? -49.524 -35.953 28.965  1.000 54.310  ? 179 LEU HHH O    1 
ATOM   2529 C CB   . LEU A 1 179 ? -48.469 -33.422 27.792  1.000 64.530  ? 179 LEU HHH CB   1 
ATOM   2530 C CG   . LEU A 1 179 ? -47.741 -32.522 28.785  1.000 68.750  ? 179 LEU HHH CG   1 
ATOM   2531 C CD1  . LEU A 1 179 ? -46.412 -32.037 28.205  1.000 62.280  ? 179 LEU HHH CD1  1 
ATOM   2532 C CD2  . LEU A 1 179 ? -48.634 -31.346 29.161  1.000 73.000  ? 179 LEU HHH CD2  1 
ATOM   2533 H H    . LEU A 1 179 ? -49.291 -35.036 25.999  1.000 68.090  ? 179 LEU HHH H    1 
ATOM   2534 H HA   . LEU A 1 179 ? -46.927 -34.835 27.570  1.000 59.190  ? 179 LEU HHH HA   1 
ATOM   2535 H HB2  . LEU A 1 179 ? -48.446 -32.995 26.912  1.000 64.530  ? 179 LEU HHH HB2  1 
ATOM   2536 H HB3  . LEU A 1 179 ? -49.407 -33.488 28.063  1.000 64.530  ? 179 LEU HHH HB3  1 
ATOM   2537 H HG   . LEU A 1 179 ? -47.556 -33.051 29.600  1.000 68.750  ? 179 LEU HHH HG   1 
ATOM   2538 H HD11 . LEU A 1 179 ? -45.847 -32.803 28.003  1.000 62.280  ? 179 LEU HHH HD11 1 
ATOM   2539 H HD12 . LEU A 1 179 ? -45.965 -31.465 28.852  1.000 62.280  ? 179 LEU HHH HD12 1 
ATOM   2540 H HD13 . LEU A 1 179 ? -46.578 -31.534 27.389  1.000 62.280  ? 179 LEU HHH HD13 1 
ATOM   2541 H HD21 . LEU A 1 179 ? -48.852 -30.836 28.362  1.000 73.000  ? 179 LEU HHH HD21 1 
ATOM   2542 H HD22 . LEU A 1 179 ? -48.168 -30.774 29.795  1.000 73.000  ? 179 LEU HHH HD22 1 
ATOM   2543 H HD23 . LEU A 1 179 ? -49.454 -31.678 29.567  1.000 73.000  ? 179 LEU HHH HD23 1 
ATOM   2544 N N    . GLN A 1 180 ? -47.360 -36.120 29.679  1.000 57.360  ? 180 GLN HHH N    1 
ATOM   2545 C CA   . GLN A 1 180 ? -47.640 -37.002 30.850  1.000 57.710  ? 180 GLN HHH CA   1 
ATOM   2546 C C    . GLN A 1 180 ? -47.786 -36.127 32.104  1.000 58.330  ? 180 GLN HHH C    1 
ATOM   2547 O O    . GLN A 1 180 ? -47.255 -34.987 32.083  1.000 53.690  ? 180 GLN HHH O    1 
ATOM   2548 C CB   . GLN A 1 180 ? -46.519 -38.022 31.028  1.000 64.510  ? 180 GLN HHH CB   1 
ATOM   2549 C CG   . GLN A 1 180 ? -46.221 -38.851 29.783  1.000 66.410  ? 180 GLN HHH CG   1 
ATOM   2550 C CD   . GLN A 1 180 ? -44.985 -39.690 29.992  1.000 64.460  ? 180 GLN HHH CD   1 
ATOM   2551 O OE1  . GLN A 1 180 ? -45.066 -40.839 30.419  1.000 61.090  ? 180 GLN HHH OE1  1 
ATOM   2552 N NE2  . GLN A 1 180 ? -43.826 -39.097 29.735  1.000 62.900  ? 180 GLN HHH NE2  1 
ATOM   2553 H H    . GLN A 1 180 ? -46.409 -35.834 29.494  1.000 57.360  ? 180 GLN HHH H    1 
ATOM   2554 H HA   . GLN A 1 180 ? -48.488 -37.476 30.688  1.000 57.710  ? 180 GLN HHH HA   1 
ATOM   2555 H HB2  . GLN A 1 180 ? -45.704 -37.547 31.292  1.000 64.510  ? 180 GLN HHH HB2  1 
ATOM   2556 H HB3  . GLN A 1 180 ? -46.762 -38.628 31.759  1.000 64.510  ? 180 GLN HHH HB3  1 
ATOM   2557 H HG2  . GLN A 1 180 ? -46.990 -39.429 29.588  1.000 66.410  ? 180 GLN HHH HG2  1 
ATOM   2558 H HG3  . GLN A 1 180 ? -46.093 -38.250 29.018  1.000 66.410  ? 180 GLN HHH HG3  1 
ATOM   2559 H HE21 . GLN A 1 180 ? -43.069 -39.541 29.840  0.000 62.900  ? 180 GLN HHH HE21 1 
ATOM   2560 H HE22 . GLN A 1 180 ? -43.811 -38.258 29.458  0.000 62.900  ? 180 GLN HHH HE22 1 
ATOM   2561 N N    . SER A 1 181 ? -48.431 -36.650 33.156  1.000 54.360  ? 181 SER HHH N    1 
ATOM   2562 C CA   . SER A 1 181 ? -48.657 -35.945 34.448  1.000 62.070  ? 181 SER HHH CA   1 
ATOM   2563 C C    . SER A 1 181 ? -47.342 -35.312 34.914  1.000 58.070  ? 181 SER HHH C    1 
ATOM   2564 O O    . SER A 1 181 ? -47.375 -34.229 35.487  1.000 63.590  ? 181 SER HHH O    1 
ATOM   2565 C CB   . SER A 1 181 ? -49.236 -36.868 35.497  1.000 62.820  ? 181 SER HHH CB   1 
ATOM   2566 O OG   . SER A 1 181 ? -48.263 -37.797 35.953  1.000 68.070  ? 181 SER HHH OG   1 
ATOM   2567 H H    . SER A 1 181 ? -48.780 -37.591 33.041  1.000 54.360  ? 181 SER HHH H    1 
ATOM   2568 H HA   . SER A 1 181 ? -49.320 -35.219 34.291  1.000 62.070  ? 181 SER HHH HA   1 
ATOM   2569 H HB2  . SER A 1 181 ? -49.558 -36.334 36.258  1.000 62.820  ? 181 SER HHH HB2  1 
ATOM   2570 H HB3  . SER A 1 181 ? -49.999 -37.358 35.114  1.000 62.820  ? 181 SER HHH HB3  1 
ATOM   2571 H HG   . SER A 1 181 ? -48.620 -38.295 36.536  0.000 68.070  ? 181 SER HHH HG   1 
ATOM   2572 N N    . SER A 1 182 ? -46.228 -35.971 34.610  1.000 65.450  ? 182 SER HHH N    1 
ATOM   2573 C CA   . SER A 1 182 ? -44.828 -35.555 34.891  1.000 64.970  ? 182 SER HHH CA   1 
ATOM   2574 C C    . SER A 1 182 ? -44.429 -34.274 34.150  1.000 58.000  ? 182 SER HHH C    1 
ATOM   2575 O O    . SER A 1 182 ? -43.325 -33.796 34.426  1.000 59.970  ? 182 SER HHH O    1 
ATOM   2576 C CB   . SER A 1 182 ? -43.883 -36.678 34.506  1.000 69.870  ? 182 SER HHH CB   1 
ATOM   2577 O OG   . SER A 1 182 ? -43.642 -36.678 33.100  1.000 65.790  ? 182 SER HHH OG   1 
ATOM   2578 H H    . SER A 1 182 ? -46.396 -36.847 34.136  1.000 65.450  ? 182 SER HHH H    1 
ATOM   2579 H HA   . SER A 1 182 ? -44.754 -35.361 35.864  1.000 64.970  ? 182 SER HHH HA   1 
ATOM   2580 H HB2  . SER A 1 182 ? -43.031 -36.564 34.984  1.000 69.870  ? 182 SER HHH HB2  1 
ATOM   2581 H HB3  . SER A 1 182 ? -44.277 -37.540 34.770  1.000 69.870  ? 182 SER HHH HB3  1 
ATOM   2582 H HG   . SER A 1 182 ? -43.114 -37.313 32.918  0.000 65.790  ? 182 SER HHH HG   1 
ATOM   2583 N N    . GLY A 1 183 ? -45.206 -33.801 33.167  1.000 56.100  ? 183 GLY HHH N    1 
ATOM   2584 C CA   . GLY A 1 183 ? -44.843 -32.619 32.351  1.000 55.390  ? 183 GLY HHH CA   1 
ATOM   2585 C C    . GLY A 1 183 ? -43.800 -32.890 31.260  1.000 50.810  ? 183 GLY HHH C    1 
ATOM   2586 O O    . GLY A 1 183 ? -43.300 -31.915 30.658  1.000 51.940  ? 183 GLY HHH O    1 
ATOM   2587 H H    . GLY A 1 183 ? -46.076 -34.279 32.982  1.000 56.100  ? 183 GLY HHH H    1 
ATOM   2588 H HA2  . GLY A 1 183 ? -45.658 -32.267 31.912  1.000 55.390  ? 183 GLY HHH HA2  1 
ATOM   2589 H HA3  . GLY A 1 183 ? -44.485 -31.913 32.946  1.000 55.390  ? 183 GLY HHH HA3  1 
ATOM   2590 N N    . LEU A 1 184 ? -43.499 -34.160 30.965  1.000 56.990  ? 184 LEU HHH N    1 
ATOM   2591 C CA   . LEU A 1 184 ? -42.605 -34.584 29.845  1.000 53.660  ? 184 LEU HHH CA   1 
ATOM   2592 C C    . LEU A 1 184 ? -43.428 -35.336 28.794  1.000 43.680  ? 184 LEU HHH C    1 
ATOM   2593 O O    . LEU A 1 184 ? -44.394 -36.021 29.194  1.000 38.670  ? 184 LEU HHH O    1 
ATOM   2594 C CB   . LEU A 1 184 ? -41.507 -35.498 30.397  1.000 57.670  ? 184 LEU HHH CB   1 
ATOM   2595 C CG   . LEU A 1 184 ? -40.620 -34.892 31.483  1.000 60.180  ? 184 LEU HHH CG   1 
ATOM   2596 C CD1  . LEU A 1 184 ? -40.072 -35.981 32.390  1.000 62.200  ? 184 LEU HHH CD1  1 
ATOM   2597 C CD2  . LEU A 1 184 ? -39.494 -34.072 30.869  1.000 59.170  ? 184 LEU HHH CD2  1 
ATOM   2598 H H    . LEU A 1 184 ? -43.917 -34.865 31.555  1.000 56.990  ? 184 LEU HHH H    1 
ATOM   2599 H HA   . LEU A 1 184 ? -42.221 -33.778 29.429  1.000 53.660  ? 184 LEU HHH HA   1 
ATOM   2600 H HB2  . LEU A 1 184 ? -41.930 -36.302 30.759  1.000 57.670  ? 184 LEU HHH HB2  1 
ATOM   2601 H HB3  . LEU A 1 184 ? -40.935 -35.776 29.653  1.000 57.670  ? 184 LEU HHH HB3  1 
ATOM   2602 H HG   . LEU A 1 184 ? -41.177 -34.286 32.031  1.000 60.180  ? 184 LEU HHH HG   1 
ATOM   2603 H HD11 . LEU A 1 184 ? -40.810 -36.455 32.811  1.000 62.200  ? 184 LEU HHH HD11 1 
ATOM   2604 H HD12 . LEU A 1 184 ? -39.509 -35.580 33.075  1.000 62.200  ? 184 LEU HHH HD12 1 
ATOM   2605 H HD13 . LEU A 1 184 ? -39.545 -36.607 31.864  1.000 62.200  ? 184 LEU HHH HD13 1 
ATOM   2606 H HD21 . LEU A 1 184 ? -38.948 -34.644 30.301  1.000 59.170  ? 184 LEU HHH HD21 1 
ATOM   2607 H HD22 . LEU A 1 184 ? -38.943 -33.696 31.577  1.000 59.170  ? 184 LEU HHH HD22 1 
ATOM   2608 H HD23 . LEU A 1 184 ? -39.871 -33.351 30.335  1.000 59.170  ? 184 LEU HHH HD23 1 
ATOM   2609 N N    . TYR A 1 185 ? -42.992 -35.292 27.533  1.000 40.790  ? 185 TYR HHH N    1 
ATOM   2610 C CA   . TYR A 1 185 ? -43.656 -35.966 26.382  1.000 44.030  ? 185 TYR HHH CA   1 
ATOM   2611 C C    . TYR A 1 185 ? -43.170 -37.405 26.200  1.000 45.650  ? 185 TYR HHH C    1 
ATOM   2612 O O    . TYR A 1 185 ? -42.009 -37.755 26.540  1.000 43.060  ? 185 TYR HHH O    1 
ATOM   2613 C CB   . TYR A 1 185 ? -43.433 -35.201 25.080  1.000 43.760  ? 185 TYR HHH CB   1 
ATOM   2614 C CG   . TYR A 1 185 ? -44.120 -33.856 25.056  1.000 50.970  ? 185 TYR HHH CG   1 
ATOM   2615 C CD1  . TYR A 1 185 ? -45.496 -33.749 24.913  1.000 56.350  ? 185 TYR HHH CD1  1 
ATOM   2616 C CD2  . TYR A 1 185 ? -43.397 -32.687 25.201  1.000 55.910  ? 185 TYR HHH CD2  1 
ATOM   2617 C CE1  . TYR A 1 185 ? -46.128 -32.513 24.887  1.000 59.480  ? 185 TYR HHH CE1  1 
ATOM   2618 C CE2  . TYR A 1 185 ? -44.011 -31.444 25.167  1.000 61.860  ? 185 TYR HHH CE2  1 
ATOM   2619 C CZ   . TYR A 1 185 ? -45.382 -31.352 25.015  1.000 60.220  ? 185 TYR HHH CZ   1 
ATOM   2620 O OH   . TYR A 1 185 ? -45.968 -30.115 24.986  1.000 57.780  ? 185 TYR HHH OH   1 
ATOM   2621 H H    . TYR A 1 185 ? -42.150 -34.758 27.372  1.000 40.790  ? 185 TYR HHH H    1 
ATOM   2622 H HA   . TYR A 1 185 ? -44.630 -36.006 26.558  1.000 44.030  ? 185 TYR HHH HA   1 
ATOM   2623 H HB2  . TYR A 1 185 ? -42.469 -35.082 24.952  1.000 43.760  ? 185 TYR HHH HB2  1 
ATOM   2624 H HB3  . TYR A 1 185 ? -43.759 -35.752 24.337  1.000 43.760  ? 185 TYR HHH HB3  1 
ATOM   2625 H HD1  . TYR A 1 185 ? -46.014 -34.533 24.829  1.000 56.350  ? 185 TYR HHH HD1  1 
ATOM   2626 H HD2  . TYR A 1 185 ? -42.464 -32.736 25.326  1.000 55.910  ? 185 TYR HHH HD2  1 
ATOM   2627 H HE1  . TYR A 1 185 ? -47.065 -32.462 24.789  1.000 59.480  ? 185 TYR HHH HE1  1 
ATOM   2628 H HE2  . TYR A 1 185 ? -43.493 -30.661 25.255  1.000 61.860  ? 185 TYR HHH HE2  1 
ATOM   2629 H HH   . TYR A 1 185 ? -46.538 -30.045 25.623  0.000 57.780  ? 185 TYR HHH HH   1 
ATOM   2630 N N    . SER A 1 186 ? -44.045 -38.202 25.593  1.000 45.590  ? 186 SER HHH N    1 
ATOM   2631 C CA   . SER A 1 186 ? -43.844 -39.639 25.297  1.000 44.630  ? 186 SER HHH CA   1 
ATOM   2632 C C    . SER A 1 186 ? -44.630 -39.998 24.040  1.000 41.350  ? 186 SER HHH C    1 
ATOM   2633 O O    . SER A 1 186 ? -45.770 -39.516 23.894  1.000 46.620  ? 186 SER HHH O    1 
ATOM   2634 C CB   . SER A 1 186 ? -44.248 -40.477 26.463  1.000 44.010  ? 186 SER HHH CB   1 
ATOM   2635 O OG   . SER A 1 186 ? -44.106 -41.846 26.155  1.000 59.920  ? 186 SER HHH OG   1 
ATOM   2636 H H    . SER A 1 186 ? -44.912 -37.760 25.323  1.000 45.590  ? 186 SER HHH H    1 
ATOM   2637 H HA   . SER A 1 186 ? -42.876 -39.785 25.120  1.000 44.630  ? 186 SER HHH HA   1 
ATOM   2638 H HB2  . SER A 1 186 ? -43.684 -40.252 27.237  1.000 44.010  ? 186 SER HHH HB2  1 
ATOM   2639 H HB3  . SER A 1 186 ? -45.185 -40.285 26.692  1.000 44.010  ? 186 SER HHH HB3  1 
ATOM   2640 H HG   . SER A 1 186 ? -44.341 -42.299 26.830  0.000 59.920  ? 186 SER HHH HG   1 
ATOM   2641 N N    . LEU A 1 187 ? -44.023 -40.786 23.158  1.000 35.940  ? 187 LEU HHH N    1 
ATOM   2642 C CA   . LEU A 1 187 ? -44.699 -41.411 22.000  1.000 34.230  ? 187 LEU HHH CA   1 
ATOM   2643 C C    . LEU A 1 187 ? -44.036 -42.750 21.658  1.000 32.500  ? 187 LEU HHH C    1 
ATOM   2644 O O    . LEU A 1 187 ? -42.981 -43.071 22.193  1.000 36.290  ? 187 LEU HHH O    1 
ATOM   2645 C CB   . LEU A 1 187 ? -44.704 -40.448 20.808  1.000 32.810  ? 187 LEU HHH CB   1 
ATOM   2646 C CG   . LEU A 1 187 ? -43.358 -40.126 20.171  1.000 34.500  ? 187 LEU HHH CG   1 
ATOM   2647 C CD1  . LEU A 1 187 ? -42.839 -41.274 19.315  1.000 36.600  ? 187 LEU HHH CD1  1 
ATOM   2648 C CD2  . LEU A 1 187 ? -43.469 -38.874 19.320  1.000 34.830  ? 187 LEU HHH CD2  1 
ATOM   2649 H H    . LEU A 1 187 ? -43.038 -40.957 23.305  1.000 35.940  ? 187 LEU HHH H    1 
ATOM   2650 H HA   . LEU A 1 187 ? -45.638 -41.583 22.242  1.000 34.230  ? 187 LEU HHH HA   1 
ATOM   2651 H HB2  . LEU A 1 187 ? -45.279 -40.824 20.111  1.000 32.810  ? 187 LEU HHH HB2  1 
ATOM   2652 H HB3  . LEU A 1 187 ? -45.105 -39.604 21.096  1.000 32.810  ? 187 LEU HHH HB3  1 
ATOM   2653 H HG   . LEU A 1 187 ? -42.709 -39.954 20.897  1.000 34.500  ? 187 LEU HHH HG   1 
ATOM   2654 H HD11 . LEU A 1 187 ? -42.731 -42.068 19.867  1.000 36.600  ? 187 LEU HHH HD11 1 
ATOM   2655 H HD12 . LEU A 1 187 ? -41.981 -41.028 18.927  1.000 36.600  ? 187 LEU HHH HD12 1 
ATOM   2656 H HD13 . LEU A 1 187 ? -43.474 -41.460 18.602  1.000 36.600  ? 187 LEU HHH HD13 1 
ATOM   2657 H HD21 . LEU A 1 187 ? -44.129 -39.016 18.619  1.000 34.830  ? 187 LEU HHH HD21 1 
ATOM   2658 H HD22 . LEU A 1 187 ? -42.605 -38.677 18.919  1.000 34.830  ? 187 LEU HHH HD22 1 
ATOM   2659 H HD23 . LEU A 1 187 ? -43.745 -38.126 19.877  1.000 34.830  ? 187 LEU HHH HD23 1 
ATOM   2660 N N    . SER A 1 188 ? -44.733 -43.520 20.846  1.000 32.620  ? 188 SER HHH N    1 
ATOM   2661 C CA   . SER A 1 188 ? -44.333 -44.798 20.216  1.000 29.520  ? 188 SER HHH CA   1 
ATOM   2662 C C    . SER A 1 188 ? -44.327 -44.582 18.711  1.000 31.010  ? 188 SER HHH C    1 
ATOM   2663 O O    . SER A 1 188 ? -45.183 -43.761 18.189  1.000 29.440  ? 188 SER HHH O    1 
ATOM   2664 C CB   . SER A 1 188 ? -45.311 -45.904 20.558  1.000 30.240  ? 188 SER HHH CB   1 
ATOM   2665 O OG   . SER A 1 188 ? -44.997 -46.497 21.809  1.000 37.250  ? 188 SER HHH OG   1 
ATOM   2666 H H    . SER A 1 188 ? -45.653 -43.146 20.660  1.000 32.620  ? 188 SER HHH H    1 
ATOM   2667 H HA   . SER A 1 188 ? -43.412 -45.017 20.521  1.000 29.520  ? 188 SER HHH HA   1 
ATOM   2668 H HB2  . SER A 1 188 ? -46.222 -45.533 20.594  1.000 30.240  ? 188 SER HHH HB2  1 
ATOM   2669 H HB3  . SER A 1 188 ? -45.282 -46.593 19.856  1.000 30.240  ? 188 SER HHH HB3  1 
ATOM   2670 H HG   . SER A 1 188 ? -45.561 -47.107 21.966  0.000 37.250  ? 188 SER HHH HG   1 
ATOM   2671 N N    . SER A 1 189 ? -43.455 -45.321 18.044  1.000 30.350  ? 189 SER HHH N    1 
ATOM   2672 C CA   . SER A 1 189 ? -43.423 -45.524 16.574  1.000 29.460  ? 189 SER HHH CA   1 
ATOM   2673 C C    . SER A 1 189 ? -43.481 -47.022 16.369  1.000 31.430  ? 189 SER HHH C    1 
ATOM   2674 O O    . SER A 1 189 ? -42.779 -47.745 17.111  1.000 29.990  ? 189 SER HHH O    1 
ATOM   2675 C CB   . SER A 1 189 ? -42.174 -44.926 15.942  1.000 30.730  ? 189 SER HHH CB   1 
ATOM   2676 O OG   . SER A 1 189 ? -42.195 -44.992 14.518  1.000 28.680  ? 189 SER HHH OG   1 
ATOM   2677 H H    . SER A 1 189 ? -42.760 -45.775 18.619  1.000 30.350  ? 189 SER HHH H    1 
ATOM   2678 H HA   . SER A 1 189 ? -44.231 -45.093 16.185  1.000 29.460  ? 189 SER HHH HA   1 
ATOM   2679 H HB2  . SER A 1 189 ? -42.094 -43.983 16.210  1.000 30.730  ? 189 SER HHH HB2  1 
ATOM   2680 H HB3  . SER A 1 189 ? -41.382 -45.412 16.265  1.000 30.730  ? 189 SER HHH HB3  1 
ATOM   2681 H HG   . SER A 1 189 ? -41.481 -44.648 14.222  0.000 28.680  ? 189 SER HHH HG   1 
ATOM   2682 N N    . VAL A 1 190 ? -44.326 -47.478 15.457  1.000 31.060  ? 190 VAL HHH N    1 
ATOM   2683 C CA   . VAL A 1 190 ? -44.513 -48.927 15.214  1.000 30.620  ? 190 VAL HHH CA   1 
ATOM   2684 C C    . VAL A 1 190 ? -44.401 -49.157 13.717  1.000 32.180  ? 190 VAL HHH C    1 
ATOM   2685 O O    . VAL A 1 190 ? -44.650 -48.222 12.925  1.000 30.610  ? 190 VAL HHH O    1 
ATOM   2686 C CB   . VAL A 1 190 ? -45.851 -49.442 15.775  1.000 33.320  ? 190 VAL HHH CB   1 
ATOM   2687 C CG1  . VAL A 1 190 ? -45.897 -49.300 17.272  1.000 34.780  ? 190 VAL HHH CG1  1 
ATOM   2688 C CG2  . VAL A 1 190 ? -47.068 -48.766 15.131  1.000 38.030  ? 190 VAL HHH CG2  1 
ATOM   2689 H H    . VAL A 1 190 ? -44.858 -46.815 14.912  1.000 31.060  ? 190 VAL HHH H    1 
ATOM   2690 H HA   . VAL A 1 190 ? -43.797 -49.409 15.665  1.000 30.620  ? 190 VAL HHH HA   1 
ATOM   2691 H HB   . VAL A 1 190 ? -45.907 -50.406 15.561  1.000 33.320  ? 190 VAL HHH HB   1 
ATOM   2692 H HG11 . VAL A 1 190 ? -45.173 -49.814 17.669  1.000 34.780  ? 190 VAL HHH HG11 1 
ATOM   2693 H HG12 . VAL A 1 190 ? -46.750 -49.631 17.604  1.000 34.780  ? 190 VAL HHH HG12 1 
ATOM   2694 H HG13 . VAL A 1 190 ? -45.798 -48.363 17.513  1.000 34.780  ? 190 VAL HHH HG13 1 
ATOM   2695 H HG21 . VAL A 1 190 ? -47.029 -47.807 15.290  1.000 38.030  ? 190 VAL HHH HG21 1 
ATOM   2696 H HG22 . VAL A 1 190 ? -47.884 -49.127 15.520  1.000 38.030  ? 190 VAL HHH HG22 1 
ATOM   2697 H HG23 . VAL A 1 190 ? -47.064 -48.935 14.173  1.000 38.030  ? 190 VAL HHH HG23 1 
ATOM   2698 N N    . VAL A 1 191 ? -44.055 -50.378 13.354  1.000 34.680  ? 191 VAL HHH N    1 
ATOM   2699 C CA   . VAL A 1 191 ? -44.085 -50.809 11.936  1.000 37.870  ? 191 VAL HHH CA   1 
ATOM   2700 C C    . VAL A 1 191 ? -44.618 -52.232 11.937  1.000 35.800  ? 191 VAL HHH C    1 
ATOM   2701 O O    . VAL A 1 191 ? -44.264 -52.979 12.875  1.000 35.870  ? 191 VAL HHH O    1 
ATOM   2702 C CB   . VAL A 1 191 ? -42.691 -50.693 11.293  1.000 43.010  ? 191 VAL HHH CB   1 
ATOM   2703 C CG1  . VAL A 1 191 ? -41.621 -51.322 12.153  1.000 42.520  ? 191 VAL HHH CG1  1 
ATOM   2704 C CG2  . VAL A 1 191 ? -42.678 -51.286 9.897   1.000 43.570  ? 191 VAL HHH CG2  1 
ATOM   2705 H H    . VAL A 1 191 ? -43.762 -51.036 14.062  1.000 34.680  ? 191 VAL HHH H    1 
ATOM   2706 H HA   . VAL A 1 191 ? -44.699 -50.229 11.451  1.000 37.870  ? 191 VAL HHH HA   1 
ATOM   2707 H HB   . VAL A 1 191 ? -42.484 -49.729 11.215  1.000 43.010  ? 191 VAL HHH HB   1 
ATOM   2708 H HG11 . VAL A 1 191 ? -41.596 -50.877 13.018  1.000 42.520  ? 191 VAL HHH HG11 1 
ATOM   2709 H HG12 . VAL A 1 191 ? -40.757 -51.230 11.715  1.000 42.520  ? 191 VAL HHH HG12 1 
ATOM   2710 H HG13 . VAL A 1 191 ? -41.820 -52.266 12.281  1.000 42.520  ? 191 VAL HHH HG13 1 
ATOM   2711 H HG21 . VAL A 1 191 ? -42.922 -52.227 9.941   1.000 43.570  ? 191 VAL HHH HG21 1 
ATOM   2712 H HG22 . VAL A 1 191 ? -41.787 -51.199 9.515   1.000 43.570  ? 191 VAL HHH HG22 1 
ATOM   2713 H HG23 . VAL A 1 191 ? -43.318 -50.813 9.337   1.000 43.570  ? 191 VAL HHH HG23 1 
ATOM   2714 N N    . THR A 1 192 ? -45.465 -52.564 10.968  1.000 34.810  ? 192 THR HHH N    1 
ATOM   2715 C CA   . THR A 1 192 ? -45.975 -53.938 10.768  1.000 43.570  ? 192 THR HHH CA   1 
ATOM   2716 C C    . THR A 1 192 ? -45.273 -54.510 9.552   1.000 46.580  ? 192 THR HHH C    1 
ATOM   2717 O O    . THR A 1 192 ? -44.913 -53.716 8.657   1.000 45.730  ? 192 THR HHH O    1 
ATOM   2718 C CB   . THR A 1 192 ? -47.500 -54.025 10.631  1.000 46.840  ? 192 THR HHH CB   1 
ATOM   2719 O OG1  . THR A 1 192 ? -47.903 -53.120 9.613   1.000 50.450  ? 192 THR HHH OG1  1 
ATOM   2720 C CG2  . THR A 1 192 ? -48.220 -53.701 11.917  1.000 51.150  ? 192 THR HHH CG2  1 
ATOM   2721 H H    . THR A 1 192 ? -45.768 -51.831 10.343  1.000 34.810  ? 192 THR HHH H    1 
ATOM   2722 H HA   . THR A 1 192 ? -45.741 -54.469 11.564  1.000 43.570  ? 192 THR HHH HA   1 
ATOM   2723 H HB   . THR A 1 192 ? -47.734 -54.944 10.356  1.000 46.840  ? 192 THR HHH HB   1 
ATOM   2724 H HG1  . THR A 1 192 ? -48.745 -53.152 9.521   0.000 50.450  ? 192 THR HHH HG1  1 
ATOM   2725 H HG21 . THR A 1 192 ? -47.948 -54.329 12.610  1.000 51.150  ? 192 THR HHH HG21 1 
ATOM   2726 H HG22 . THR A 1 192 ? -49.182 -53.771 11.779  1.000 51.150  ? 192 THR HHH HG22 1 
ATOM   2727 H HG23 . THR A 1 192 ? -47.998 -52.795 12.196  1.000 51.150  ? 192 THR HHH HG23 1 
ATOM   2728 N N    . VAL A 1 193 ? -45.045 -55.819 9.590   1.000 54.320  ? 193 VAL HHH N    1 
ATOM   2729 C CA   . VAL A 1 193 ? -44.468 -56.618 8.479   1.000 65.480  ? 193 VAL HHH CA   1 
ATOM   2730 C C    . VAL A 1 193 ? -45.187 -57.957 8.434   1.000 75.320  ? 193 VAL HHH C    1 
ATOM   2731 O O    . VAL A 1 193 ? -45.215 -58.652 9.446   1.000 76.280  ? 193 VAL HHH O    1 
ATOM   2732 C CB   . VAL A 1 193 ? -42.963 -56.821 8.688   1.000 65.940  ? 193 VAL HHH CB   1 
ATOM   2733 C CG1  . VAL A 1 193 ? -42.328 -57.411 7.434   1.000 76.370  ? 193 VAL HHH CG1  1 
ATOM   2734 C CG2  . VAL A 1 193 ? -42.283 -55.526 9.094   1.000 59.910  ? 193 VAL HHH CG2  1 
ATOM   2735 H H    . VAL A 1 193 ? -45.292 -56.282 10.453  1.000 54.320  ? 193 VAL HHH H    1 
ATOM   2736 H HA   . VAL A 1 193 ? -44.632 -56.146 7.643   1.000 65.480  ? 193 VAL HHH HA   1 
ATOM   2737 H HB   . VAL A 1 193 ? -42.854 -57.466 9.430   1.000 65.940  ? 193 VAL HHH HB   1 
ATOM   2738 H HG11 . VAL A 1 193 ? -42.739 -58.270 7.235   1.000 76.370  ? 193 VAL HHH HG11 1 
ATOM   2739 H HG12 . VAL A 1 193 ? -41.374 -57.534 7.580   1.000 76.370  ? 193 VAL HHH HG12 1 
ATOM   2740 H HG13 . VAL A 1 193 ? -42.465 -56.806 6.685   1.000 76.370  ? 193 VAL HHH HG13 1 
ATOM   2741 H HG21 . VAL A 1 193 ? -42.412 -54.859 8.397   1.000 59.910  ? 193 VAL HHH HG21 1 
ATOM   2742 H HG22 . VAL A 1 193 ? -41.331 -55.685 9.220   1.000 59.910  ? 193 VAL HHH HG22 1 
ATOM   2743 H HG23 . VAL A 1 193 ? -42.670 -55.203 9.926   1.000 59.910  ? 193 VAL HHH HG23 1 
ATOM   2744 N N    . PRO A 1 194 ? -45.805 -58.345 7.289   1.000 98.240  ? 194 PRO HHH N    1 
ATOM   2745 C CA   . PRO A 1 194 ? -46.086 -59.760 7.008   1.000 99.370  ? 194 PRO HHH CA   1 
ATOM   2746 C C    . PRO A 1 194 ? -44.891 -60.679 7.346   1.000 92.710  ? 194 PRO HHH C    1 
ATOM   2747 O O    . PRO A 1 194 ? -43.745 -60.354 7.022   1.000 79.160  ? 194 PRO HHH O    1 
ATOM   2748 C CB   . PRO A 1 194 ? -46.442 -59.738 5.510   1.000 99.320  ? 194 PRO HHH CB   1 
ATOM   2749 C CG   . PRO A 1 194 ? -47.097 -58.377 5.318   1.000 95.920  ? 194 PRO HHH CG   1 
ATOM   2750 C CD   . PRO A 1 194 ? -46.327 -57.448 6.238   1.000 93.160  ? 194 PRO HHH CD   1 
ATOM   2751 H HA   . PRO A 1 194 ? -46.879 -60.046 7.528   1.000 99.370  ? 194 PRO HHH HA   1 
ATOM   2752 H HB2  . PRO A 1 194 ? -45.639 -59.835 4.956   1.000 99.320  ? 194 PRO HHH HB2  1 
ATOM   2753 H HB3  . PRO A 1 194 ? -47.054 -60.469 5.283   1.000 99.320  ? 194 PRO HHH HB3  1 
ATOM   2754 H HG2  . PRO A 1 194 ? -47.031 -58.087 4.384   1.000 95.920  ? 194 PRO HHH HG2  1 
ATOM   2755 H HG3  . PRO A 1 194 ? -48.046 -58.409 5.560   1.000 95.920  ? 194 PRO HHH HG3  1 
ATOM   2756 H HD2  . PRO A 1 194 ? -45.603 -56.999 5.754   1.000 93.160  ? 194 PRO HHH HD2  1 
ATOM   2757 H HD3  . PRO A 1 194 ? -46.916 -56.759 6.611   1.000 93.160  ? 194 PRO HHH HD3  1 
ATOM   2758 N N    . SER A 1 195 ? -45.177 -61.790 8.032   1.000 92.120  ? 195 SER HHH N    1 
ATOM   2759 C CA   . SER A 1 195 ? -44.175 -62.686 8.667   1.000 87.560  ? 195 SER HHH CA   1 
ATOM   2760 C C    . SER A 1 195 ? -43.609 -63.667 7.629   1.000 87.990  ? 195 SER HHH C    1 
ATOM   2761 O O    . SER A 1 195 ? -42.378 -63.611 7.384   1.000 79.980  ? 195 SER HHH O    1 
ATOM   2762 C CB   . SER A 1 195 ? -44.791 -63.388 9.847   1.000 82.430  ? 195 SER HHH CB   1 
ATOM   2763 O OG   . SER A 1 195 ? -46.185 -63.589 9.635   1.000 82.150  ? 195 SER HHH OG   1 
ATOM   2764 H H    . SER A 1 195 ? -46.158 -62.015 8.110   1.000 92.120  ? 195 SER HHH H    1 
ATOM   2765 H HA   . SER A 1 195 ? -43.426 -62.123 9.001   1.000 87.560  ? 195 SER HHH HA   1 
ATOM   2766 H HB2  . SER A 1 195 ? -44.348 -64.257 9.976   1.000 82.430  ? 195 SER HHH HB2  1 
ATOM   2767 H HB3  . SER A 1 195 ? -44.655 -62.845 10.656  1.000 82.430  ? 195 SER HHH HB3  1 
ATOM   2768 H HG   . SER A 1 195 ? -46.506 -63.984 10.311  0.000 82.150  ? 195 SER HHH HG   1 
ATOM   2769 N N    . PHE A 1 198 ? -40.321 -60.966 6.934   1.000 105.360 ? 198 PHE HHH N    1 
ATOM   2770 C CA   . PHE A 1 198 ? -39.899 -60.899 8.361   1.000 113.250 ? 198 PHE HHH CA   1 
ATOM   2771 C C    . PHE A 1 198 ? -39.042 -62.126 8.696   1.000 118.640 ? 198 PHE HHH C    1 
ATOM   2772 O O    . PHE A 1 198 ? -39.297 -63.207 8.121   1.000 124.230 ? 198 PHE HHH O    1 
ATOM   2773 C CB   . PHE A 1 198 ? -41.120 -60.799 9.281   1.000 114.600 ? 198 PHE HHH CB   1 
ATOM   2774 C CG   . PHE A 1 198 ? -40.837 -60.807 10.767  1.000 111.880 ? 198 PHE HHH CG   1 
ATOM   2775 C CD1  . PHE A 1 198 ? -40.238 -59.719 11.387  1.000 107.440 ? 198 PHE HHH CD1  1 
ATOM   2776 C CD2  . PHE A 1 198 ? -41.203 -61.890 11.555  1.000 108.590 ? 198 PHE HHH CD2  1 
ATOM   2777 C CE1  . PHE A 1 198 ? -40.000 -59.717 12.753  1.000 96.890  ? 198 PHE HHH CE1  1 
ATOM   2778 C CE2  . PHE A 1 198 ? -40.963 -61.887 12.921  1.000 104.520 ? 198 PHE HHH CE2  1 
ATOM   2779 C CZ   . PHE A 1 198 ? -40.365 -60.799 13.517  1.000 103.280 ? 198 PHE HHH CZ   1 
ATOM   2780 H H    . PHE A 1 198 ? -41.231 -60.982 6.884   1.000 105.360 ? 198 PHE HHH H    1 
ATOM   2781 H HA   . PHE A 1 198 ? -39.370 -60.072 8.496   1.000 113.250 ? 198 PHE HHH HA   1 
ATOM   2782 H HB2  . PHE A 1 198 ? -41.585 -59.958 9.088   1.000 114.600 ? 198 PHE HHH HB2  1 
ATOM   2783 H HB3  . PHE A 1 198 ? -41.706 -61.564 9.103   1.000 114.600 ? 198 PHE HHH HB3  1 
ATOM   2784 H HD1  . PHE A 1 198 ? -40.003 -58.962 10.875  1.000 107.440 ? 198 PHE HHH HD1  1 
ATOM   2785 H HD2  . PHE A 1 198 ? -41.620 -62.636 11.154  1.000 108.590 ? 198 PHE HHH HD2  1 
ATOM   2786 H HE1  . PHE A 1 198 ? -39.592 -58.968 13.157  1.000 96.890  ? 198 PHE HHH HE1  1 
ATOM   2787 H HE2  . PHE A 1 198 ? -41.214 -62.631 13.445  1.000 104.520 ? 198 PHE HHH HE2  1 
ATOM   2788 H HZ   . PHE A 1 198 ? -40.202 -60.796 14.447  1.000 103.280 ? 198 PHE HHH HZ   1 
ATOM   2789 N N    . GLY A 1 199 ? -38.083 -61.952 9.617   1.000 117.920 ? 199 GLY HHH N    1 
ATOM   2790 C CA   . GLY A 1 199 ? -36.974 -62.889 9.896   1.000 113.120 ? 199 GLY HHH CA   1 
ATOM   2791 C C    . GLY A 1 199 ? -35.758 -62.542 9.051   1.000 111.900 ? 199 GLY HHH C    1 
ATOM   2792 O O    . GLY A 1 199 ? -34.633 -62.602 9.579   1.000 105.300 ? 199 GLY HHH O    1 
ATOM   2793 H H    . GLY A 1 199 ? -38.151 -61.097 10.150  1.000 117.920 ? 199 GLY HHH H    1 
ATOM   2794 H HA2  . GLY A 1 199 ? -36.744 -62.841 10.858  1.000 113.120 ? 199 GLY HHH HA2  1 
ATOM   2795 H HA3  . GLY A 1 199 ? -37.273 -63.812 9.698   1.000 113.120 ? 199 GLY HHH HA3  1 
ATOM   2796 N N    . THR A 1 200 ? -36.001 -62.163 7.789   1.000 110.230 ? 200 THR HHH N    1 
ATOM   2797 C CA   . THR A 1 200 ? -35.001 -61.809 6.739   1.000 104.030 ? 200 THR HHH CA   1 
ATOM   2798 C C    . THR A 1 200 ? -34.212 -60.548 7.146   1.000 93.150  ? 200 THR HHH C    1 
ATOM   2799 O O    . THR A 1 200 ? -32.973 -60.647 7.310   1.000 73.800  ? 200 THR HHH O    1 
ATOM   2800 C CB   . THR A 1 200 ? -35.691 -61.712 5.362   1.000 107.840 ? 200 THR HHH CB   1 
ATOM   2801 O OG1  . THR A 1 200 ? -34.744 -61.235 4.408   1.000 111.670 ? 200 THR HHH OG1  1 
ATOM   2802 C CG2  . THR A 1 200 ? -36.910 -60.810 5.301   1.000 104.260 ? 200 THR HHH CG2  1 
ATOM   2803 H H    . THR A 1 200 ? -36.985 -62.126 7.564   1.000 110.230 ? 200 THR HHH H    1 
ATOM   2804 H HA   . THR A 1 200 ? -34.364 -62.556 6.661   1.000 104.030 ? 200 THR HHH HA   1 
ATOM   2805 H HB   . THR A 1 200 ? -35.980 -62.618 5.096   1.000 107.840 ? 200 THR HHH HB   1 
ATOM   2806 H HG1  . THR A 1 200 ? -35.112 -61.178 3.646   0.000 111.670 ? 200 THR HHH HG1  1 
ATOM   2807 H HG21 . THR A 1 200 ? -37.587 -61.134 5.922   1.000 104.260 ? 200 THR HHH HG21 1 
ATOM   2808 H HG22 . THR A 1 200 ? -37.274 -60.815 4.398   1.000 104.260 ? 200 THR HHH HG22 1 
ATOM   2809 H HG23 . THR A 1 200 ? -36.656 -59.902 5.543   1.000 104.260 ? 200 THR HHH HG23 1 
ATOM   2810 N N    . GLN A 1 201 ? -34.909 -59.420 7.327   1.000 81.320  ? 201 GLN HHH N    1 
ATOM   2811 C CA   . GLN A 1 201 ? -34.338 -58.070 7.598   1.000 74.510  ? 201 GLN HHH CA   1 
ATOM   2812 C C    . GLN A 1 201 ? -34.269 -57.830 9.124   1.000 63.150  ? 201 GLN HHH C    1 
ATOM   2813 O O    . GLN A 1 201 ? -34.859 -58.625 9.906   1.000 58.290  ? 201 GLN HHH O    1 
ATOM   2814 C CB   . GLN A 1 201 ? -35.179 -57.036 6.828   1.000 77.290  ? 201 GLN HHH CB   1 
ATOM   2815 C CG   . GLN A 1 201 ? -34.921 -55.570 7.180   1.000 78.690  ? 201 GLN HHH CG   1 
ATOM   2816 C CD   . GLN A 1 201 ? -33.668 -54.978 6.572   1.000 82.550  ? 201 GLN HHH CD   1 
ATOM   2817 O OE1  . GLN A 1 201 ? -32.710 -54.606 7.263   1.000 72.030  ? 201 GLN HHH OE1  1 
ATOM   2818 N NE2  . GLN A 1 201 ? -33.681 -54.859 5.252   1.000 86.040  ? 201 GLN HHH NE2  1 
ATOM   2819 H H    . GLN A 1 201 ? -35.911 -59.528 7.268   1.000 81.320  ? 201 GLN HHH H    1 
ATOM   2820 H HA   . GLN A 1 201 ? -33.424 -58.039 7.233   1.000 74.510  ? 201 GLN HHH HA   1 
ATOM   2821 H HB2  . GLN A 1 201 ? -35.012 -57.150 5.869   1.000 77.290  ? 201 GLN HHH HB2  1 
ATOM   2822 H HB3  . GLN A 1 201 ? -36.127 -57.223 6.990   1.000 77.290  ? 201 GLN HHH HB3  1 
ATOM   2823 H HG2  . GLN A 1 201 ? -35.682 -55.028 6.881   1.000 78.690  ? 201 GLN HHH HG2  1 
ATOM   2824 H HG3  . GLN A 1 201 ? -34.850 -55.480 8.154   1.000 78.690  ? 201 GLN HHH HG3  1 
ATOM   2825 H HE21 . GLN A 1 201 ? -32.981 -54.521 4.831   0.000 86.040  ? 201 GLN HHH HE21 1 
ATOM   2826 H HE22 . GLN A 1 201 ? -34.390 -55.118 4.791   0.000 86.040  ? 201 GLN HHH HE22 1 
ATOM   2827 N N    . THR A 1 202 ? -33.545 -56.780 9.533   1.000 47.360  ? 202 THR HHH N    1 
ATOM   2828 C CA   . THR A 1 202 ? -33.478 -56.235 10.914  1.000 41.630  ? 202 THR HHH CA   1 
ATOM   2829 C C    . THR A 1 202 ? -34.202 -54.884 10.997  1.000 40.950  ? 202 THR HHH C    1 
ATOM   2830 O O    . THR A 1 202 ? -34.319 -54.193 9.987   1.000 42.610  ? 202 THR HHH O    1 
ATOM   2831 C CB   . THR A 1 202 ? -32.022 -56.037 11.355  1.000 42.020  ? 202 THR HHH CB   1 
ATOM   2832 O OG1  . THR A 1 202 ? -31.407 -55.011 10.567  1.000 32.630  ? 202 THR HHH OG1  1 
ATOM   2833 C CG2  . THR A 1 202 ? -31.237 -57.324 11.252  1.000 41.540  ? 202 THR HHH CG2  1 
ATOM   2834 H H    . THR A 1 202 ? -33.003 -56.340 8.803   1.000 47.360  ? 202 THR HHH H    1 
ATOM   2835 H HA   . THR A 1 202 ? -33.940 -56.866 11.513  1.000 41.630  ? 202 THR HHH HA   1 
ATOM   2836 H HB   . THR A 1 202 ? -32.022 -55.723 12.291  1.000 42.020  ? 202 THR HHH HB   1 
ATOM   2837 H HG1  . THR A 1 202 ? -30.603 -54.906 10.815  0.000 32.630  ? 202 THR HHH HG1  1 
ATOM   2838 H HG21 . THR A 1 202 ? -31.643 -58.000 11.823  1.000 41.540  ? 202 THR HHH HG21 1 
ATOM   2839 H HG22 . THR A 1 202 ? -30.319 -57.170 11.538  1.000 41.540  ? 202 THR HHH HG22 1 
ATOM   2840 H HG23 . THR A 1 202 ? -31.241 -57.635 10.329  1.000 41.540  ? 202 THR HHH HG23 1 
ATOM   2841 N N    . TYR A 1 203 ? -34.555 -54.465 12.204  1.000 39.680  ? 203 TYR HHH N    1 
ATOM   2842 C CA   . TYR A 1 203 ? -35.413 -53.288 12.440  1.000 34.300  ? 203 TYR HHH CA   1 
ATOM   2843 C C    . TYR A 1 203 ? -34.754 -52.381 13.444  1.000 35.340  ? 203 TYR HHH C    1 
ATOM   2844 O O    . TYR A 1 203 ? -34.516 -52.823 14.580  1.000 39.300  ? 203 TYR HHH O    1 
ATOM   2845 C CB   . TYR A 1 203 ? -36.784 -53.784 12.865  1.000 30.270  ? 203 TYR HHH CB   1 
ATOM   2846 C CG   . TYR A 1 203 ? -37.389 -54.628 11.776  1.000 32.330  ? 203 TYR HHH CG   1 
ATOM   2847 C CD1  . TYR A 1 203 ? -37.925 -54.024 10.664  1.000 34.640  ? 203 TYR HHH CD1  1 
ATOM   2848 C CD2  . TYR A 1 203 ? -37.416 -56.020 11.841  1.000 34.520  ? 203 TYR HHH CD2  1 
ATOM   2849 C CE1  . TYR A 1 203 ? -38.488 -54.763 9.637   1.000 37.210  ? 203 TYR HHH CE1  1 
ATOM   2850 C CE2  . TYR A 1 203 ? -38.007 -56.778 10.843  1.000 35.380  ? 203 TYR HHH CE2  1 
ATOM   2851 C CZ   . TYR A 1 203 ? -38.518 -56.141 9.715   1.000 39.600  ? 203 TYR HHH CZ   1 
ATOM   2852 O OH   . TYR A 1 203 ? -39.083 -56.816 8.667   1.000 39.260  ? 203 TYR HHH OH   1 
ATOM   2853 H H    . TYR A 1 203 ? -34.210 -54.990 12.995  1.000 39.680  ? 203 TYR HHH H    1 
ATOM   2854 H HA   . TYR A 1 203 ? -35.512 -52.793 11.587  1.000 34.300  ? 203 TYR HHH HA   1 
ATOM   2855 H HB2  . TYR A 1 203 ? -36.685 -54.294 13.696  1.000 30.270  ? 203 TYR HHH HB2  1 
ATOM   2856 H HB3  . TYR A 1 203 ? -37.346 -53.007 13.066  1.000 30.270  ? 203 TYR HHH HB3  1 
ATOM   2857 H HD1  . TYR A 1 203 ? -37.908 -53.084 10.596  1.000 34.640  ? 203 TYR HHH HD1  1 
ATOM   2858 H HD2  . TYR A 1 203 ? -37.024 -56.457 12.579  1.000 34.520  ? 203 TYR HHH HD2  1 
ATOM   2859 H HE1  . TYR A 1 203 ? -38.850 -54.328 8.883   1.000 37.210  ? 203 TYR HHH HE1  1 
ATOM   2860 H HE2  . TYR A 1 203 ? -38.025 -57.719 10.902  1.000 35.380  ? 203 TYR HHH HE2  1 
ATOM   2861 H HH   . TYR A 1 203 ? -38.658 -56.642 7.942   0.000 39.260  ? 203 TYR HHH HH   1 
ATOM   2862 N N    . THR A 1 204 ? -34.425 -51.174 12.998  1.000 33.500  ? 204 THR HHH N    1 
ATOM   2863 C CA   . THR A 1 204 ? -33.753 -50.161 13.839  1.000 33.890  ? 204 THR HHH CA   1 
ATOM   2864 C C    . THR A 1 204 ? -34.543 -48.862 13.734  1.000 31.960  ? 204 THR HHH C    1 
ATOM   2865 O O    . THR A 1 204 ? -34.806 -48.390 12.609  1.000 32.830  ? 204 THR HHH O    1 
ATOM   2866 C CB   . THR A 1 204 ? -32.273 -50.000 13.479  1.000 34.460  ? 204 THR HHH CB   1 
ATOM   2867 O OG1  . THR A 1 204 ? -31.647 -51.282 13.578  1.000 35.770  ? 204 THR HHH OG1  1 
ATOM   2868 C CG2  . THR A 1 204 ? -31.557 -49.014 14.369  1.000 33.350  ? 204 THR HHH CG2  1 
ATOM   2869 H H    . THR A 1 204 ? -34.649 -50.948 12.039  1.000 33.500  ? 204 THR HHH H    1 
ATOM   2870 H HA   . THR A 1 204 ? -33.772 -50.478 14.771  1.000 33.890  ? 204 THR HHH HA   1 
ATOM   2871 H HB   . THR A 1 204 ? -32.214 -49.687 12.545  1.000 34.460  ? 204 THR HHH HB   1 
ATOM   2872 H HG1  . THR A 1 204 ? -30.825 -51.213 13.382  0.000 35.770  ? 204 THR HHH HG1  1 
ATOM   2873 H HG21 . THR A 1 204 ? -31.977 -48.139 14.290  1.000 33.350  ? 204 THR HHH HG21 1 
ATOM   2874 H HG22 . THR A 1 204 ? -30.624 -48.949 14.098  1.000 33.350  ? 204 THR HHH HG22 1 
ATOM   2875 H HG23 . THR A 1 204 ? -31.606 -49.315 15.294  1.000 33.350  ? 204 THR HHH HG23 1 
ATOM   2876 N N    A CYS A 1 205 ? -35.024 -48.351 14.871  0.500 30.090  ? 205 CYS HHH N    1 
ATOM   2877 N N    B CYS A 1 205 ? -34.778 -48.246 14.885  0.500 34.420  ? 205 CYS HHH N    1 
ATOM   2878 C CA   A CYS A 1 205 ? -35.580 -46.976 14.955  0.500 29.640  ? 205 CYS HHH CA   1 
ATOM   2879 C CA   B CYS A 1 205 ? -35.567 -47.007 15.058  0.500 36.530  ? 205 CYS HHH CA   1 
ATOM   2880 C C    A CYS A 1 205 ? -34.413 -46.009 15.137  0.500 32.340  ? 205 CYS HHH C    1 
ATOM   2881 C C    B CYS A 1 205 ? -34.600 -45.858 15.374  0.500 37.000  ? 205 CYS HHH C    1 
ATOM   2882 O O    A CYS A 1 205 ? -33.421 -46.391 15.801  0.500 30.930  ? 205 CYS HHH O    1 
ATOM   2883 O O    B CYS A 1 205 ? -33.920 -45.945 16.427  0.500 37.020  ? 205 CYS HHH O    1 
ATOM   2884 C CB   A CYS A 1 205 ? -36.618 -46.793 16.051  0.500 26.750  ? 205 CYS HHH CB   1 
ATOM   2885 C CB   B CYS A 1 205 ? -36.618 -47.310 16.113  0.500 38.670  ? 205 CYS HHH CB   1 
ATOM   2886 S SG   A CYS A 1 205 ? -36.025 -47.163 17.719  0.500 26.700  ? 205 CYS HHH SG   1 
ATOM   2887 S SG   B CYS A 1 205 ? -36.805 -46.063 17.401  0.500 46.720  ? 205 CYS HHH SG   1 
ATOM   2888 H H    A CYS A 1 205 ? -35.006 -48.926 15.701  0.500 30.090  ? 205 CYS HHH H    1 
ATOM   2889 H H    B CYS A 1 205 ? -34.369 -48.686 15.696  0.500 34.420  ? 205 CYS HHH H    1 
ATOM   2890 H HA   A CYS A 1 205 ? -36.037 -46.780 14.104  0.500 29.640  ? 205 CYS HHH HA   1 
ATOM   2891 H HA   B CYS A 1 205 ? -36.026 -46.818 14.207  0.500 36.530  ? 205 CYS HHH HA   1 
ATOM   2892 H HB2  A CYS A 1 205 ? -36.934 -45.867 16.042  0.500 26.750  ? 205 CYS HHH HB2  1 
ATOM   2893 H HB2  B CYS A 1 205 ? -37.488 -47.416 15.677  0.500 38.670  ? 205 CYS HHH HB2  1 
ATOM   2894 H HB3  A CYS A 1 205 ? -37.384 -47.374 15.867  0.500 26.750  ? 205 CYS HHH HB3  1 
ATOM   2895 H HB3  B CYS A 1 205 ? -36.396 -48.156 16.553  0.500 38.670  ? 205 CYS HHH HB3  1 
ATOM   2896 N N    . ASN A 1 206 ? -34.517 -44.856 14.475  1.000 33.960  ? 206 ASN HHH N    1 
ATOM   2897 C CA   . ASN A 1 206 ? -33.566 -43.721 14.557  1.000 35.290  ? 206 ASN HHH CA   1 
ATOM   2898 C C    . ASN A 1 206 ? -34.352 -42.515 15.070  1.000 41.830  ? 206 ASN HHH C    1 
ATOM   2899 O O    . ASN A 1 206 ? -35.210 -41.988 14.335  1.000 47.140  ? 206 ASN HHH O    1 
ATOM   2900 C CB   . ASN A 1 206 ? -32.900 -43.418 13.209  1.000 35.540  ? 206 ASN HHH CB   1 
ATOM   2901 C CG   . ASN A 1 206 ? -32.675 -44.650 12.349  1.000 38.590  ? 206 ASN HHH CG   1 
ATOM   2902 O OD1  . ASN A 1 206 ? -33.433 -44.877 11.409  1.000 37.650  ? 206 ASN HHH OD1  1 
ATOM   2903 N ND2  . ASN A 1 206 ? -31.646 -45.441 12.643  1.000 32.190  ? 206 ASN HHH ND2  1 
ATOM   2904 H H    . ASN A 1 206 ? -35.160 -44.904 13.698  1.000 33.960  ? 206 ASN HHH H    1 
ATOM   2905 H HA   . ASN A 1 206 ? -32.855 -43.955 15.198  1.000 35.290  ? 206 ASN HHH HA   1 
ATOM   2906 H HB2  . ASN A 1 206 ? -33.461 -42.787 12.713  1.000 35.540  ? 206 ASN HHH HB2  1 
ATOM   2907 H HB3  . ASN A 1 206 ? -32.036 -42.987 13.372  1.000 35.540  ? 206 ASN HHH HB3  1 
ATOM   2908 H HD21 . ASN A 1 206 ? -31.492 -46.165 12.159  0.000 32.190  ? 206 ASN HHH HD21 1 
ATOM   2909 H HD22 . ASN A 1 206 ? -31.116 -45.243 13.322  0.000 32.190  ? 206 ASN HHH HD22 1 
ATOM   2910 N N    . VAL A 1 207 ? -34.067 -42.120 16.302  1.000 39.000  ? 207 VAL HHH N    1 
ATOM   2911 C CA   . VAL A 1 207 ? -34.736 -41.025 17.042  1.000 38.070  ? 207 VAL HHH CA   1 
ATOM   2912 C C    . VAL A 1 207 ? -33.788 -39.825 17.117  1.000 43.730  ? 207 VAL HHH C    1 
ATOM   2913 O O    . VAL A 1 207 ? -32.671 -40.001 17.573  1.000 46.220  ? 207 VAL HHH O    1 
ATOM   2914 C CB   . VAL A 1 207 ? -35.161 -41.516 18.432  1.000 33.110  ? 207 VAL HHH CB   1 
ATOM   2915 C CG1  . VAL A 1 207 ? -35.890 -40.448 19.222  1.000 36.850  ? 207 VAL HHH CG1  1 
ATOM   2916 C CG2  . VAL A 1 207 ? -36.003 -42.769 18.315  1.000 31.880  ? 207 VAL HHH CG2  1 
ATOM   2917 H H    . VAL A 1 207 ? -33.321 -42.633 16.750  1.000 39.000  ? 207 VAL HHH H    1 
ATOM   2918 H HA   . VAL A 1 207 ? -35.531 -40.760 16.546  1.000 38.070  ? 207 VAL HHH HA   1 
ATOM   2919 H HB   . VAL A 1 207 ? -34.336 -41.743 18.928  1.000 33.110  ? 207 VAL HHH HB   1 
ATOM   2920 H HG11 . VAL A 1 207 ? -35.308 -39.677 19.340  1.000 36.850  ? 207 VAL HHH HG11 1 
ATOM   2921 H HG12 . VAL A 1 207 ? -36.140 -40.802 20.093  1.000 36.850  ? 207 VAL HHH HG12 1 
ATOM   2922 H HG13 . VAL A 1 207 ? -36.691 -40.178 18.740  1.000 36.850  ? 207 VAL HHH HG13 1 
ATOM   2923 H HG21 . VAL A 1 207 ? -36.799 -42.578 17.789  1.000 31.880  ? 207 VAL HHH HG21 1 
ATOM   2924 H HG22 . VAL A 1 207 ? -36.265 -43.069 19.203  1.000 31.880  ? 207 VAL HHH HG22 1 
ATOM   2925 H HG23 . VAL A 1 207 ? -35.487 -43.468 17.877  1.000 31.880  ? 207 VAL HHH HG23 1 
ATOM   2926 N N    . ASP A 1 208 ? -34.253 -38.662 16.664  1.000 49.260  ? 208 ASP HHH N    1 
ATOM   2927 C CA   . ASP A 1 208 ? -33.536 -37.364 16.690  1.000 49.530  ? 208 ASP HHH CA   1 
ATOM   2928 C C    . ASP A 1 208 ? -34.364 -36.358 17.508  1.000 47.730  ? 208 ASP HHH C    1 
ATOM   2929 O O    . ASP A 1 208 ? -35.517 -36.059 17.113  1.000 43.560  ? 208 ASP HHH O    1 
ATOM   2930 C CB   . ASP A 1 208 ? -33.248 -36.906 15.262  1.000 58.410  ? 208 ASP HHH CB   1 
ATOM   2931 C CG   . ASP A 1 208 ? -32.437 -35.621 15.188  1.000 66.390  ? 208 ASP HHH CG   1 
ATOM   2932 O OD1  . ASP A 1 208 ? -32.103 -35.059 16.275  1.000 76.570  ? 208 ASP HHH OD1  1 
ATOM   2933 O OD2  . ASP A 1 208 ? -32.151 -35.184 14.048  1.000 62.130  ? 208 ASP HHH OD2  1 
ATOM   2934 H H    . ASP A 1 208 ? -35.183 -38.703 16.273  1.000 49.260  ? 208 ASP HHH H    1 
ATOM   2935 H HA   . ASP A 1 208 ? -32.664 -37.497 17.131  1.000 49.530  ? 208 ASP HHH HA   1 
ATOM   2936 H HB2  . ASP A 1 208 ? -32.738 -37.608 14.808  1.000 58.410  ? 208 ASP HHH HB2  1 
ATOM   2937 H HB3  . ASP A 1 208 ? -34.101 -36.747 14.809  1.000 58.410  ? 208 ASP HHH HB3  1 
ATOM   2938 N N    . HIS A 1 209 ? -33.818 -35.900 18.640  1.000 42.680  ? 209 HIS HHH N    1 
ATOM   2939 C CA   . HIS A 1 209 ? -34.356 -34.792 19.466  1.000 43.910  ? 209 HIS HHH CA   1 
ATOM   2940 C C    . HIS A 1 209 ? -33.437 -33.572 19.355  1.000 50.210  ? 209 HIS HHH C    1 
ATOM   2941 O O    . HIS A 1 209 ? -32.620 -33.371 20.274  1.000 48.610  ? 209 HIS HHH O    1 
ATOM   2942 C CB   . HIS A 1 209 ? -34.536 -35.243 20.906  1.000 42.130  ? 209 HIS HHH CB   1 
ATOM   2943 C CG   . HIS A 1 209 ? -35.312 -34.258 21.703  1.000 51.170  ? 209 HIS HHH CG   1 
ATOM   2944 N ND1  . HIS A 1 209 ? -34.857 -33.741 22.900  1.000 50.840  ? 209 HIS HHH ND1  1 
ATOM   2945 C CD2  . HIS A 1 209 ? -36.514 -33.695 21.473  1.000 50.420  ? 209 HIS HHH CD2  1 
ATOM   2946 C CE1  . HIS A 1 209 ? -35.743 -32.900 23.375  1.000 51.450  ? 209 HIS HHH CE1  1 
ATOM   2947 N NE2  . HIS A 1 209 ? -36.771 -32.859 22.519  1.000 52.370  ? 209 HIS HHH NE2  1 
ATOM   2948 H H    . HIS A 1 209 ? -32.971 -36.366 18.932  1.000 42.680  ? 209 HIS HHH H    1 
ATOM   2949 H HA   . HIS A 1 209 ? -35.241 -34.546 19.108  1.000 43.910  ? 209 HIS HHH HA   1 
ATOM   2950 H HB2  . HIS A 1 209 ? -34.999 -36.110 20.910  1.000 42.130  ? 209 HIS HHH HB2  1 
ATOM   2951 H HB3  . HIS A 1 209 ? -33.649 -35.371 21.310  1.000 42.130  ? 209 HIS HHH HB3  1 
ATOM   2952 H HD1  . HIS A 1 209 ? -34.095 -33.942 23.282  0.000 50.840  ? 209 HIS HHH HD1  1 
ATOM   2953 H HD2  . HIS A 1 209 ? -37.075 -33.845 20.735  1.000 50.420  ? 209 HIS HHH HD2  1 
ATOM   2954 H HE1  . HIS A 1 209 ? -35.666 -32.416 24.179  1.000 51.450  ? 209 HIS HHH HE1  1 
ATOM   2955 H HE2  . HIS A 1 209 ? -37.492 -32.369 22.613  0.000 52.370  ? 209 HIS HHH HE2  1 
ATOM   2956 N N    . LYS A 1 210 ? -33.562 -32.809 18.265  1.000 50.700  ? 210 LYS HHH N    1 
ATOM   2957 C CA   . LYS A 1 210 ? -32.727 -31.614 17.959  1.000 56.620  ? 210 LYS HHH CA   1 
ATOM   2958 C C    . LYS A 1 210 ? -32.577 -30.718 19.192  1.000 57.840  ? 210 LYS HHH C    1 
ATOM   2959 O O    . LYS A 1 210 ? -31.463 -30.346 19.547  1.000 56.560  ? 210 LYS HHH O    1 
ATOM   2960 C CB   . LYS A 1 210 ? -33.302 -30.873 16.749  1.000 59.210  ? 210 LYS HHH CB   1 
ATOM   2961 C CG   . LYS A 1 210 ? -32.811 -31.380 15.398  1.000 63.990  ? 210 LYS HHH CG   1 
ATOM   2962 C CD   . LYS A 1 210 ? -33.869 -31.340 14.310  1.000 75.370  ? 210 LYS HHH CD   1 
ATOM   2963 C CE   . LYS A 1 210 ? -33.453 -30.583 13.064  1.000 82.080  ? 210 LYS HHH CE   1 
ATOM   2964 N NZ   . LYS A 1 210 ? -32.561 -31.392 12.201  1.000 85.080  ? 210 LYS HHH NZ   1 
ATOM   2965 H H    . LYS A 1 210 ? -34.284 -33.084 17.615  1.000 50.700  ? 210 LYS HHH H    1 
ATOM   2966 H HA   . LYS A 1 210 ? -31.829 -31.920 17.694  1.000 56.620  ? 210 LYS HHH HA   1 
ATOM   2967 H HB2  . LYS A 1 210 ? -34.279 -30.940 16.778  1.000 59.210  ? 210 LYS HHH HB2  1 
ATOM   2968 H HB3  . LYS A 1 210 ? -33.081 -29.922 16.832  1.000 59.210  ? 210 LYS HHH HB3  1 
ATOM   2969 H HG2  . LYS A 1 210 ? -32.050 -30.830 15.115  1.000 63.990  ? 210 LYS HHH HG2  1 
ATOM   2970 H HG3  . LYS A 1 210 ? -32.505 -32.306 15.504  1.000 63.990  ? 210 LYS HHH HG3  1 
ATOM   2971 H HD2  . LYS A 1 210 ? -34.096 -32.258 14.050  1.000 75.370  ? 210 LYS HHH HD2  1 
ATOM   2972 H HD3  . LYS A 1 210 ? -34.681 -30.921 14.668  1.000 75.370  ? 210 LYS HHH HD3  1 
ATOM   2973 H HE2  . LYS A 1 210 ? -34.246 -30.332 12.553  1.000 82.080  ? 210 LYS HHH HE2  1 
ATOM   2974 H HE3  . LYS A 1 210 ? -32.989 -29.763 13.319  1.000 82.080  ? 210 LYS HHH HE3  1 
ATOM   2975 H HZ1  . LYS A 1 210 ? -31.812 -31.618 12.660  1.000 85.080  ? 210 LYS HHH HZ1  1 
ATOM   2976 H HZ2  . LYS A 1 210 ? -32.332 -30.915 11.464  1.000 85.080  ? 210 LYS HHH HZ2  1 
ATOM   2977 H HZ3  . LYS A 1 210 ? -32.988 -32.149 11.942  1.000 85.080  ? 210 LYS HHH HZ3  1 
ATOM   2978 N N    . PRO A 1 211 ? -33.650 -30.360 19.931  1.000 59.400  ? 211 PRO HHH N    1 
ATOM   2979 C CA   . PRO A 1 211 ? -33.498 -29.499 21.108  1.000 62.830  ? 211 PRO HHH CA   1 
ATOM   2980 C C    . PRO A 1 211 ? -32.455 -29.907 22.167  1.000 65.450  ? 211 PRO HHH C    1 
ATOM   2981 O O    . PRO A 1 211 ? -32.171 -29.097 23.016  1.000 72.430  ? 211 PRO HHH O    1 
ATOM   2982 C CB   . PRO A 1 211 ? -34.893 -29.552 21.744  1.000 61.460  ? 211 PRO HHH CB   1 
ATOM   2983 C CG   . PRO A 1 211 ? -35.812 -29.762 20.566  1.000 61.240  ? 211 PRO HHH CG   1 
ATOM   2984 C CD   . PRO A 1 211 ? -35.053 -30.714 19.670  1.000 58.490  ? 211 PRO HHH CD   1 
ATOM   2985 H HA   . PRO A 1 211 ? -33.261 -28.584 20.815  1.000 62.830  ? 211 PRO HHH HA   1 
ATOM   2986 H HB2  . PRO A 1 211 ? -34.958 -30.287 22.389  1.000 61.460  ? 211 PRO HHH HB2  1 
ATOM   2987 H HB3  . PRO A 1 211 ? -35.096 -28.718 22.217  1.000 61.460  ? 211 PRO HHH HB3  1 
ATOM   2988 H HG2  . PRO A 1 211 ? -36.667 -30.145 20.854  1.000 61.240  ? 211 PRO HHH HG2  1 
ATOM   2989 H HG3  . PRO A 1 211 ? -35.997 -28.913 20.112  1.000 61.240  ? 211 PRO HHH HG3  1 
ATOM   2990 H HD2  . PRO A 1 211 ? -35.248 -31.645 19.905  1.000 58.490  ? 211 PRO HHH HD2  1 
ATOM   2991 H HD3  . PRO A 1 211 ? -35.299 -30.580 18.731  1.000 58.490  ? 211 PRO HHH HD3  1 
ATOM   2992 N N    . SER A 1 212 ? -31.925 -31.132 22.122  1.000 65.560  ? 212 SER HHH N    1 
ATOM   2993 C CA   . SER A 1 212 ? -30.954 -31.672 23.114  1.000 59.190  ? 212 SER HHH CA   1 
ATOM   2994 C C    . SER A 1 212 ? -29.753 -32.327 22.410  1.000 59.270  ? 212 SER HHH C    1 
ATOM   2995 O O    . SER A 1 212 ? -28.981 -33.008 23.091  1.000 63.740  ? 212 SER HHH O    1 
ATOM   2996 C CB   . SER A 1 212 ? -31.654 -32.620 24.067  1.000 58.100  ? 212 SER HHH CB   1 
ATOM   2997 O OG   . SER A 1 212 ? -32.033 -33.854 23.449  1.000 58.220  ? 212 SER HHH OG   1 
ATOM   2998 H H    . SER A 1 212 ? -32.218 -31.716 21.352  1.000 65.560  ? 212 SER HHH H    1 
ATOM   2999 H HA   . SER A 1 212 ? -30.610 -30.911 23.654  1.000 59.190  ? 212 SER HHH HA   1 
ATOM   3000 H HB2  . SER A 1 212 ? -31.056 -32.823 24.821  1.000 58.100  ? 212 SER HHH HB2  1 
ATOM   3001 H HB3  . SER A 1 212 ? -32.466 -32.188 24.418  1.000 58.100  ? 212 SER HHH HB3  1 
ATOM   3002 H HG   . SER A 1 212 ? -32.417 -34.338 24.027  0.000 58.220  ? 212 SER HHH HG   1 
ATOM   3003 N N    . ASN A 1 213 ? -29.606 -32.118 21.097  1.000 65.790  ? 213 ASN HHH N    1 
ATOM   3004 C CA   . ASN A 1 213 ? -28.671 -32.840 20.186  1.000 74.100  ? 213 ASN HHH CA   1 
ATOM   3005 C C    . ASN A 1 213 ? -28.590 -34.337 20.513  1.000 69.890  ? 213 ASN HHH C    1 
ATOM   3006 O O    . ASN A 1 213 ? -27.501 -34.892 20.312  1.000 77.650  ? 213 ASN HHH O    1 
ATOM   3007 C CB   . ASN A 1 213 ? -27.260 -32.255 20.223  1.000 79.790  ? 213 ASN HHH CB   1 
ATOM   3008 C CG   . ASN A 1 213 ? -27.268 -30.755 20.058  1.000 89.980  ? 213 ASN HHH CG   1 
ATOM   3009 O OD1  . ASN A 1 213 ? -26.836 -30.244 19.027  1.000 95.540  ? 213 ASN HHH OD1  1 
ATOM   3010 N ND2  . ASN A 1 213 ? -27.780 -30.056 21.061  1.000 83.280  ? 213 ASN HHH ND2  1 
ATOM   3011 H H    . ASN A 1 213 ? -30.201 -31.395 20.719  1.000 65.790  ? 213 ASN HHH H    1 
ATOM   3012 H HA   . ASN A 1 213 ? -29.007 -32.756 19.263  1.000 74.100  ? 213 ASN HHH HA   1 
ATOM   3013 H HB2  . ASN A 1 213 ? -26.842 -32.490 21.076  1.000 79.790  ? 213 ASN HHH HB2  1 
ATOM   3014 H HB3  . ASN A 1 213 ? -26.729 -32.662 19.508  1.000 79.790  ? 213 ASN HHH HB3  1 
ATOM   3015 H HD21 . ASN A 1 213 ? -27.809 -29.174 21.016  0.000 83.280  ? 213 ASN HHH HD21 1 
ATOM   3016 H HD22 . ASN A 1 213 ? -28.093 -30.472 21.776  0.000 83.280  ? 213 ASN HHH HD22 1 
ATOM   3017 N N    . THR A 1 214 ? -29.683 -34.958 20.975  1.000 66.290  ? 214 THR HHH N    1 
ATOM   3018 C CA   . THR A 1 214 ? -29.831 -36.432 21.137  1.000 63.520  ? 214 THR HHH CA   1 
ATOM   3019 C C    . THR A 1 214 ? -30.149 -37.033 19.762  1.000 63.540  ? 214 THR HHH C    1 
ATOM   3020 O O    . THR A 1 214 ? -31.162 -36.607 19.156  1.000 70.300  ? 214 THR HHH O    1 
ATOM   3021 C CB   . THR A 1 214 ? -30.921 -36.804 22.157  1.000 62.780  ? 214 THR HHH CB   1 
ATOM   3022 O OG1  . THR A 1 214 ? -30.611 -36.299 23.453  1.000 62.360  ? 214 THR HHH OG1  1 
ATOM   3023 C CG2  . THR A 1 214 ? -31.116 -38.296 22.317  1.000 68.080  ? 214 THR HHH CG2  1 
ATOM   3024 H H    . THR A 1 214 ? -30.453 -34.355 21.226  1.000 66.290  ? 214 THR HHH H    1 
ATOM   3025 H HA   . THR A 1 214 ? -28.972 -36.791 21.457  1.000 63.520  ? 214 THR HHH HA   1 
ATOM   3026 H HB   . THR A 1 214 ? -31.774 -36.408 21.857  1.000 62.780  ? 214 THR HHH HB   1 
ATOM   3027 H HG1  . THR A 1 214 ? -31.224 -36.516 23.997  0.000 62.360  ? 214 THR HHH HG1  1 
ATOM   3028 H HG21 . THR A 1 214 ? -31.375 -38.685 21.462  1.000 68.080  ? 214 THR HHH HG21 1 
ATOM   3029 H HG22 . THR A 1 214 ? -31.817 -38.465 22.972  1.000 68.080  ? 214 THR HHH HG22 1 
ATOM   3030 H HG23 . THR A 1 214 ? -30.285 -38.703 22.619  1.000 68.080  ? 214 THR HHH HG23 1 
ATOM   3031 N N    . LYS A 1 215 ? -29.302 -37.950 19.281  1.000 58.380  ? 215 LYS HHH N    1 
ATOM   3032 C CA   . LYS A 1 215 ? -29.580 -38.870 18.142  1.000 58.370  ? 215 LYS HHH CA   1 
ATOM   3033 C C    . LYS A 1 215 ? -29.331 -40.296 18.637  1.000 59.400  ? 215 LYS HHH C    1 
ATOM   3034 O O    . LYS A 1 215 ? -28.202 -40.574 19.052  1.000 55.000  ? 215 LYS HHH O    1 
ATOM   3035 C CB   . LYS A 1 215 ? -28.735 -38.523 16.914  1.000 63.610  ? 215 LYS HHH CB   1 
ATOM   3036 C CG   . LYS A 1 215 ? -28.845 -37.072 16.450  1.000 71.040  ? 215 LYS HHH CG   1 
ATOM   3037 C CD   . LYS A 1 215 ? -27.886 -36.674 15.339  1.000 81.870  ? 215 LYS HHH CD   1 
ATOM   3038 C CE   . LYS A 1 215 ? -27.963 -37.535 14.090  1.000 84.880  ? 215 LYS HHH CE   1 
ATOM   3039 N NZ   . LYS A 1 215 ? -29.122 -37.183 13.237  1.000 83.570  ? 215 LYS HHH NZ   1 
ATOM   3040 H H    . LYS A 1 215 ? -28.408 -38.001 19.748  1.000 58.380  ? 215 LYS HHH H    1 
ATOM   3041 H HA   . LYS A 1 215 ? -30.525 -38.769 17.882  1.000 58.370  ? 215 LYS HHH HA   1 
ATOM   3042 H HB2  . LYS A 1 215 ? -27.797 -38.722 17.115  1.000 63.610  ? 215 LYS HHH HB2  1 
ATOM   3043 H HB3  . LYS A 1 215 ? -28.999 -39.113 16.177  1.000 63.610  ? 215 LYS HHH HB3  1 
ATOM   3044 H HG2  . LYS A 1 215 ? -29.759 -36.914 16.129  1.000 71.040  ? 215 LYS HHH HG2  1 
ATOM   3045 H HG3  . LYS A 1 215 ? -28.677 -36.485 17.217  1.000 71.040  ? 215 LYS HHH HG3  1 
ATOM   3046 H HD2  . LYS A 1 215 ? -28.066 -35.746 15.078  1.000 81.870  ? 215 LYS HHH HD2  1 
ATOM   3047 H HD3  . LYS A 1 215 ? -26.967 -36.716 15.679  1.000 81.870  ? 215 LYS HHH HD3  1 
ATOM   3048 H HE2  . LYS A 1 215 ? -27.146 -37.428 13.568  1.000 84.880  ? 215 LYS HHH HE2  1 
ATOM   3049 H HE3  . LYS A 1 215 ? -28.035 -38.475 14.344  1.000 84.880  ? 215 LYS HHH HE3  1 
ATOM   3050 H HZ1  . LYS A 1 215 ? -29.892 -37.295 13.703  1.000 83.570  ? 215 LYS HHH HZ1  1 
ATOM   3051 H HZ2  . LYS A 1 215 ? -29.134 -37.714 12.502  1.000 83.570  ? 215 LYS HHH HZ2  1 
ATOM   3052 H HZ3  . LYS A 1 215 ? -29.059 -36.317 12.975  1.000 83.570  ? 215 LYS HHH HZ3  1 
ATOM   3053 N N    . VAL A 1 216 ? -30.368 -41.144 18.633  1.000 60.380  ? 216 VAL HHH N    1 
ATOM   3054 C CA   . VAL A 1 216 ? -30.350 -42.526 19.203  1.000 55.860  ? 216 VAL HHH CA   1 
ATOM   3055 C C    . VAL A 1 216 ? -30.935 -43.506 18.183  1.000 50.990  ? 216 VAL HHH C    1 
ATOM   3056 O O    . VAL A 1 216 ? -32.102 -43.335 17.810  1.000 40.770  ? 216 VAL HHH O    1 
ATOM   3057 C CB   . VAL A 1 216 ? -31.120 -42.602 20.537  1.000 56.680  ? 216 VAL HHH CB   1 
ATOM   3058 C CG1  . VAL A 1 216 ? -31.305 -44.035 21.018  1.000 56.800  ? 216 VAL HHH CG1  1 
ATOM   3059 C CG2  . VAL A 1 216 ? -30.455 -41.767 21.616  1.000 59.440  ? 216 VAL HHH CG2  1 
ATOM   3060 H H    . VAL A 1 216 ? -31.216 -40.798 18.206  1.000 60.380  ? 216 VAL HHH H    1 
ATOM   3061 H HA   . VAL A 1 216 ? -29.424 -42.778 19.370  1.000 55.860  ? 216 VAL HHH HA   1 
ATOM   3062 H HB   . VAL A 1 216 ? -32.020 -42.225 20.378  1.000 56.680  ? 216 VAL HHH HB   1 
ATOM   3063 H HG11 . VAL A 1 216 ? -31.805 -44.539 20.353  1.000 56.800  ? 216 VAL HHH HG11 1 
ATOM   3064 H HG12 . VAL A 1 216 ? -31.793 -44.035 21.859  1.000 56.800  ? 216 VAL HHH HG12 1 
ATOM   3065 H HG13 . VAL A 1 216 ? -30.434 -44.449 21.149  1.000 56.800  ? 216 VAL HHH HG13 1 
ATOM   3066 H HG21 . VAL A 1 216 ? -29.550 -42.091 21.765  1.000 59.440  ? 216 VAL HHH HG21 1 
ATOM   3067 H HG22 . VAL A 1 216 ? -30.965 -41.837 22.441  1.000 59.440  ? 216 VAL HHH HG22 1 
ATOM   3068 H HG23 . VAL A 1 216 ? -30.423 -40.837 21.333  1.000 59.440  ? 216 VAL HHH HG23 1 
ATOM   3069 N N    . ASP A 1 217 ? -30.149 -44.518 17.805  1.000 50.630  ? 217 ASP HHH N    1 
ATOM   3070 C CA   . ASP A 1 217 ? -30.602 -45.745 17.098  1.000 50.100  ? 217 ASP HHH CA   1 
ATOM   3071 C C    . ASP A 1 217 ? -30.816 -46.872 18.105  1.000 45.270  ? 217 ASP HHH C    1 
ATOM   3072 O O    . ASP A 1 217 ? -29.914 -47.125 18.901  1.000 55.170  ? 217 ASP HHH O    1 
ATOM   3073 C CB   . ASP A 1 217 ? -29.585 -46.212 16.062  1.000 51.470  ? 217 ASP HHH CB   1 
ATOM   3074 C CG   . ASP A 1 217 ? -29.206 -45.120 15.082  1.000 56.200  ? 217 ASP HHH CG   1 
ATOM   3075 O OD1  . ASP A 1 217 ? -30.027 -44.200 14.855  1.000 47.730  ? 217 ASP HHH OD1  1 
ATOM   3076 O OD2  . ASP A 1 217 ? -28.091 -45.192 14.560  1.000 68.950  ? 217 ASP HHH OD2  1 
ATOM   3077 H H    . ASP A 1 217 ? -29.170 -44.413 18.032  1.000 50.630  ? 217 ASP HHH H    1 
ATOM   3078 H HA   . ASP A 1 217 ? -31.462 -45.552 16.656  1.000 50.100  ? 217 ASP HHH HA   1 
ATOM   3079 H HB2  . ASP A 1 217 ? -28.774 -46.498 16.530  1.000 51.470  ? 217 ASP HHH HB2  1 
ATOM   3080 H HB3  . ASP A 1 217 ? -29.975 -46.955 15.557  1.000 51.470  ? 217 ASP HHH HB3  1 
ATOM   3081 N N    . LYS A 1 218 ? -31.956 -47.548 18.029  1.000 40.060  ? 218 LYS HHH N    1 
ATOM   3082 C CA   . LYS A 1 218 ? -32.294 -48.729 18.863  1.000 38.790  ? 218 LYS HHH CA   1 
ATOM   3083 C C    . LYS A 1 218 ? -32.648 -49.878 17.914  1.000 34.510  ? 218 LYS HHH C    1 
ATOM   3084 O O    . LYS A 1 218 ? -33.680 -49.789 17.221  1.000 37.120  ? 218 LYS HHH O    1 
ATOM   3085 C CB   . LYS A 1 218 ? -33.431 -48.332 19.812  1.000 40.750  ? 218 LYS HHH CB   1 
ATOM   3086 C CG   . LYS A 1 218 ? -33.970 -49.400 20.755  1.000 43.180  ? 218 LYS HHH CG   1 
ATOM   3087 C CD   . LYS A 1 218 ? -32.944 -49.945 21.701  1.000 46.600  ? 218 LYS HHH CD   1 
ATOM   3088 C CE   . LYS A 1 218 ? -32.201 -48.851 22.428  1.000 48.770  ? 218 LYS HHH CE   1 
ATOM   3089 N NZ   . LYS A 1 218 ? -31.655 -49.346 23.712  1.000 49.890  ? 218 LYS HHH NZ   1 
ATOM   3090 H H    . LYS A 1 218 ? -32.626 -47.218 17.349  1.000 40.060  ? 218 LYS HHH H    1 
ATOM   3091 H HA   . LYS A 1 218 ? -31.502 -48.972 19.396  1.000 38.790  ? 218 LYS HHH HA   1 
ATOM   3092 H HB2  . LYS A 1 218 ? -33.129 -47.580 20.363  1.000 40.750  ? 218 LYS HHH HB2  1 
ATOM   3093 H HB3  . LYS A 1 218 ? -34.185 -48.007 19.277  1.000 40.750  ? 218 LYS HHH HB3  1 
ATOM   3094 H HG2  . LYS A 1 218 ? -34.704 -49.014 21.279  1.000 43.180  ? 218 LYS HHH HG2  1 
ATOM   3095 H HG3  . LYS A 1 218 ? -34.325 -50.141 20.219  1.000 43.180  ? 218 LYS HHH HG3  1 
ATOM   3096 H HD2  . LYS A 1 218 ? -33.388 -50.526 22.355  1.000 46.600  ? 218 LYS HHH HD2  1 
ATOM   3097 H HD3  . LYS A 1 218 ? -32.305 -50.494 21.198  1.000 46.600  ? 218 LYS HHH HD3  1 
ATOM   3098 H HE2  . LYS A 1 218 ? -31.470 -48.525 21.869  1.000 48.770  ? 218 LYS HHH HE2  1 
ATOM   3099 H HE3  . LYS A 1 218 ? -32.805 -48.104 22.599  1.000 48.770  ? 218 LYS HHH HE3  1 
ATOM   3100 H HZ1  . LYS A 1 218 ? -32.331 -49.640 24.240  1.000 49.890  ? 218 LYS HHH HZ1  1 
ATOM   3101 H HZ2  . LYS A 1 218 ? -31.210 -48.678 24.134  1.000 49.890  ? 218 LYS HHH HZ2  1 
ATOM   3102 H HZ3  . LYS A 1 218 ? -31.082 -50.032 23.558  1.000 49.890  ? 218 LYS HHH HZ3  1 
ATOM   3103 N N    . THR A 1 219 ? -31.849 -50.928 17.861  1.000 31.040  ? 219 THR HHH N    1 
ATOM   3104 C CA   . THR A 1 219 ? -32.207 -52.136 17.056  1.000 32.760  ? 219 THR HHH CA   1 
ATOM   3105 C C    . THR A 1 219 ? -33.185 -52.959 17.895  1.000 33.620  ? 219 THR HHH C    1 
ATOM   3106 O O    . THR A 1 219 ? -32.948 -53.128 19.092  1.000 38.980  ? 219 THR HHH O    1 
ATOM   3107 C CB   . THR A 1 219 ? -30.964 -52.865 16.543  1.000 31.470  ? 219 THR HHH CB   1 
ATOM   3108 O OG1  . THR A 1 219 ? -30.162 -51.897 15.853  1.000 29.100  ? 219 THR HHH OG1  1 
ATOM   3109 C CG2  . THR A 1 219 ? -31.289 -54.014 15.618  1.000 32.990  ? 219 THR HHH CG2  1 
ATOM   3110 H H    . THR A 1 219 ? -30.979 -50.918 18.373  1.000 31.040  ? 219 THR HHH H    1 
ATOM   3111 H HA   . THR A 1 219 ? -32.651 -51.832 16.231  1.000 32.760  ? 219 THR HHH HA   1 
ATOM   3112 H HB   . THR A 1 219 ? -30.468 -53.216 17.321  1.000 31.470  ? 219 THR HHH HB   1 
ATOM   3113 H HG1  . THR A 1 219 ? -29.461 -52.269 15.554  0.000 29.100  ? 219 THR HHH HG1  1 
ATOM   3114 H HG21 . THR A 1 219 ? -31.838 -54.667 16.089  1.000 32.990  ? 219 THR HHH HG21 1 
ATOM   3115 H HG22 . THR A 1 219 ? -30.464 -54.440 15.324  1.000 32.990  ? 219 THR HHH HG22 1 
ATOM   3116 H HG23 . THR A 1 219 ? -31.775 -53.681 14.842  1.000 32.990  ? 219 THR HHH HG23 1 
ATOM   3117 N N    . VAL A 1 220 ? -34.315 -53.351 17.316  1.000 35.370  ? 220 VAL HHH N    1 
ATOM   3118 C CA   . VAL A 1 220 ? -35.333 -54.168 18.027  1.000 36.190  ? 220 VAL HHH CA   1 
ATOM   3119 C C    . VAL A 1 220 ? -35.035 -55.635 17.732  1.000 38.660  ? 220 VAL HHH C    1 
ATOM   3120 O O    . VAL A 1 220 ? -35.201 -56.033 16.572  1.000 42.440  ? 220 VAL HHH O    1 
ATOM   3121 C CB   . VAL A 1 220 ? -36.776 -53.781 17.653  1.000 36.470  ? 220 VAL HHH CB   1 
ATOM   3122 C CG1  . VAL A 1 220 ? -37.787 -54.550 18.495  1.000 37.260  ? 220 VAL HHH CG1  1 
ATOM   3123 C CG2  . VAL A 1 220 ? -37.003 -52.289 17.787  1.000 39.550  ? 220 VAL HHH CG2  1 
ATOM   3124 H H    . VAL A 1 220 ? -34.482 -53.081 16.357  1.000 35.370  ? 220 VAL HHH H    1 
ATOM   3125 H HA   . VAL A 1 220 ? -35.240 -54.010 18.984  1.000 36.190  ? 220 VAL HHH HA   1 
ATOM   3126 H HB   . VAL A 1 220 ? -36.907 -54.022 16.703  1.000 36.470  ? 220 VAL HHH HB   1 
ATOM   3127 H HG11 . VAL A 1 220 ? -37.673 -55.505 18.348  1.000 37.260  ? 220 VAL HHH HG11 1 
ATOM   3128 H HG12 . VAL A 1 220 ? -38.689 -54.288 18.240  1.000 37.260  ? 220 VAL HHH HG12 1 
ATOM   3129 H HG13 . VAL A 1 220 ? -37.646 -54.349 19.436  1.000 37.260  ? 220 VAL HHH HG13 1 
ATOM   3130 H HG21 . VAL A 1 220 ? -36.840 -52.017 18.707  1.000 39.550  ? 220 VAL HHH HG21 1 
ATOM   3131 H HG22 . VAL A 1 220 ? -37.921 -52.077 17.544  1.000 39.550  ? 220 VAL HHH HG22 1 
ATOM   3132 H HG23 . VAL A 1 220 ? -36.394 -51.813 17.196  1.000 39.550  ? 220 VAL HHH HG23 1 
ATOM   3133 N N    . GLU A 1 221 ? -34.612 -56.380 18.757  1.000 41.260  ? 221 GLU HHH N    1 
ATOM   3134 C CA   . GLU A 1 221 ? -34.301 -57.833 18.689  1.000 49.860  ? 221 GLU HHH CA   1 
ATOM   3135 C C    . GLU A 1 221 ? -35.640 -58.573 18.543  1.000 58.290  ? 221 GLU HHH C    1 
ATOM   3136 O O    . GLU A 1 221 ? -36.359 -58.686 19.570  1.000 54.240  ? 221 GLU HHH O    1 
ATOM   3137 C CB   . GLU A 1 221 ? -33.448 -58.259 19.892  1.000 44.820  ? 221 GLU HHH CB   1 
ATOM   3138 C CG   . GLU A 1 221 ? -32.142 -57.465 20.047  1.000 46.000  ? 221 GLU HHH CG   1 
ATOM   3139 C CD   . GLU A 1 221 ? -31.015 -57.724 19.037  1.000 45.110  ? 221 GLU HHH CD   1 
ATOM   3140 O OE1  . GLU A 1 221 ? -30.954 -58.868 18.497  1.000 40.530  ? 221 GLU HHH OE1  1 
ATOM   3141 O OE2  . GLU A 1 221 ? -30.180 -56.780 18.794  1.000 36.460  ? 221 GLU HHH OE2  1 
ATOM   3142 H H    . GLU A 1 221 ? -34.503 -55.894 19.636  1.000 41.260  ? 221 GLU HHH H    1 
ATOM   3143 H HA   . GLU A 1 221 ? -33.740 -57.996 17.895  1.000 49.860  ? 221 GLU HHH HA   1 
ATOM   3144 H HB2  . GLU A 1 221 ? -33.980 -58.146 20.707  1.000 44.820  ? 221 GLU HHH HB2  1 
ATOM   3145 H HB3  . GLU A 1 221 ? -33.226 -59.209 19.796  1.000 44.820  ? 221 GLU HHH HB3  1 
ATOM   3146 H HG2  . GLU A 1 221 ? -32.345 -56.507 19.999  1.000 46.000  ? 221 GLU HHH HG2  1 
ATOM   3147 H HG3  . GLU A 1 221 ? -31.767 -57.641 20.936  1.000 46.000  ? 221 GLU HHH HG3  1 
ATOM   3148 N N    . ARG A 1 222 ? -35.915 -59.028 17.297  1.000 75.400  ? 222 ARG HHH N    1 
ATOM   3149 C CA   . ARG A 1 222 ? -37.214 -59.472 16.697  1.000 77.880  ? 222 ARG HHH CA   1 
ATOM   3150 C C    . ARG A 1 222 ? -37.758 -60.701 17.442  1.000 71.240  ? 222 ARG HHH C    1 
ATOM   3151 O O    . ARG A 1 222 ? -37.044 -61.686 17.621  1.000 71.480  ? 222 ARG HHH O    1 
ATOM   3152 C CB   . ARG A 1 222 ? -37.012 -59.747 15.194  1.000 71.010  ? 222 ARG HHH CB   1 
ATOM   3153 H H    . ARG A 1 222 ? -35.079 -59.049 16.731  1.000 75.400  ? 222 ARG HHH H    1 
ATOM   3154 H HA   . ARG A 1 222 ? -37.867 -58.741 16.790  1.000 77.880  ? 222 ARG HHH HA   1 
ATOM   3155 H HB2  . ARG A 1 222 ? -37.872 -60.014 14.807  1.000 71.010  ? 222 ARG HHH HB2  1 
ATOM   3156 H HB3  . ARG A 1 222 ? -36.732 -58.915 14.760  0.000 71.010  ? 222 ARG HHH HB3  1 
ATOM   3157 N N    . ASP B 2 1   ? -59.943 -5.052  10.981  1.000 60.480  ? 1   ASP LLL N    1 
ATOM   3158 C CA   . ASP B 2 1   ? -59.394 -6.229  10.268  1.000 59.660  ? 1   ASP LLL CA   1 
ATOM   3159 C C    . ASP B 2 1   ? -60.571 -6.977  9.634   1.000 54.400  ? 1   ASP LLL C    1 
ATOM   3160 O O    . ASP B 2 1   ? -61.654 -6.990  10.249  1.000 52.170  ? 1   ASP LLL O    1 
ATOM   3161 C CB   . ASP B 2 1   ? -58.551 -7.082  11.224  1.000 63.450  ? 1   ASP LLL CB   1 
ATOM   3162 C CG   . ASP B 2 1   ? -57.334 -6.351  11.785  1.000 65.150  ? 1   ASP LLL CG   1 
ATOM   3163 O OD1  . ASP B 2 1   ? -57.011 -5.264  11.267  1.000 67.000  ? 1   ASP LLL OD1  1 
ATOM   3164 O OD2  . ASP B 2 1   ? -56.705 -6.871  12.729  1.000 71.930  ? 1   ASP LLL OD2  1 
ATOM   3165 H H1   . ASP B 2 1   ? -59.732 -5.107  11.865  1.000 60.480  ? 1   ASP LLL H1   1 
ATOM   3166 H H2   . ASP B 2 1   ? -60.898 -5.034  10.880  1.000 60.480  ? 1   ASP LLL H2   1 
ATOM   3167 H H3   . ASP B 2 1   ? -59.567 -4.250  10.612  1.000 60.480  ? 1   ASP LLL H3   1 
ATOM   3168 H HA   . ASP B 2 1   ? -58.768 -5.911  9.576   1.000 59.660  ? 1   ASP LLL HA   1 
ATOM   3169 H HB2  . ASP B 2 1   ? -59.115 -7.352  11.979  1.000 63.450  ? 1   ASP LLL HB2  1 
ATOM   3170 H HB3  . ASP B 2 1   ? -58.231 -7.870  10.737  1.000 63.450  ? 1   ASP LLL HB3  1 
ATOM   3171 N N    . ILE B 2 2   ? -60.388 -7.555  8.446   1.000 46.650  ? 2   ILE LLL N    1 
ATOM   3172 C CA   . ILE B 2 2   ? -61.432 -8.418  7.821   1.000 43.160  ? 2   ILE LLL CA   1 
ATOM   3173 C C    . ILE B 2 2   ? -61.364 -9.790  8.497   1.000 43.270  ? 2   ILE LLL C    1 
ATOM   3174 O O    . ILE B 2 2   ? -60.267 -10.396 8.514   1.000 40.550  ? 2   ILE LLL O    1 
ATOM   3175 C CB   . ILE B 2 2   ? -61.260 -8.473  6.300   1.000 45.900  ? 2   ILE LLL CB   1 
ATOM   3176 C CG1  . ILE B 2 2   ? -61.259 -7.063  5.706   1.000 44.590  ? 2   ILE LLL CG1  1 
ATOM   3177 C CG2  . ILE B 2 2   ? -62.329 -9.349  5.686   1.000 45.300  ? 2   ILE LLL CG2  1 
ATOM   3178 C CD1  . ILE B 2 2   ? -60.874 -7.012  4.266   1.000 46.640  ? 2   ILE LLL CD1  1 
ATOM   3179 H H    . ILE B 2 2   ? -59.517 -7.403  7.957   1.000 46.650  ? 2   ILE LLL H    1 
ATOM   3180 H HA   . ILE B 2 2   ? -62.304 -8.020  7.995   1.000 43.160  ? 2   ILE LLL HA   1 
ATOM   3181 H HB   . ILE B 2 2   ? -60.383 -8.891  6.116   1.000 45.900  ? 2   ILE LLL HB   1 
ATOM   3182 H HG12 . ILE B 2 2   ? -62.156 -6.679  5.806   1.000 44.590  ? 2   ILE LLL HG12 1 
ATOM   3183 H HG13 . ILE B 2 2   ? -60.635 -6.506  6.218   1.000 44.590  ? 2   ILE LLL HG13 1 
ATOM   3184 H HG21 . ILE B 2 2   ? -62.259 -10.251 6.044   1.000 45.300  ? 2   ILE LLL HG21 1 
ATOM   3185 H HG22 . ILE B 2 2   ? -62.212 -9.381  4.721   1.000 45.300  ? 2   ILE LLL HG22 1 
ATOM   3186 H HG23 . ILE B 2 2   ? -63.208 -8.987  5.893   1.000 45.300  ? 2   ILE LLL HG23 1 
ATOM   3187 H HD11 . ILE B 2 2   ? -59.976 -7.370  4.156   1.000 46.640  ? 2   ILE LLL HD11 1 
ATOM   3188 H HD12 . ILE B 2 2   ? -60.895 -6.090  3.956   1.000 46.640  ? 2   ILE LLL HD12 1 
ATOM   3189 H HD13 . ILE B 2 2   ? -61.499 -7.543  3.743   1.000 46.640  ? 2   ILE LLL HD13 1 
ATOM   3190 N N    . GLN B 2 3   ? -62.472 -10.203 9.118   1.000 38.290  ? 3   GLN LLL N    1 
ATOM   3191 C CA   . GLN B 2 3   ? -62.633 -11.544 9.714   1.000 41.840  ? 3   GLN LLL CA   1 
ATOM   3192 C C    . GLN B 2 3   ? -63.088 -12.514 8.612   1.000 39.760  ? 3   GLN LLL C    1 
ATOM   3193 O O    . GLN B 2 3   ? -64.084 -12.218 7.903   1.000 33.200  ? 3   GLN LLL O    1 
ATOM   3194 C CB   . GLN B 2 3   ? -63.657 -11.560 10.850  1.000 44.140  ? 3   GLN LLL CB   1 
ATOM   3195 C CG   . GLN B 2 3   ? -63.042 -11.952 12.188  1.000 55.330  ? 3   GLN LLL CG   1 
ATOM   3196 C CD   . GLN B 2 3   ? -62.367 -10.777 12.868  1.000 68.630  ? 3   GLN LLL CD   1 
ATOM   3197 O OE1  . GLN B 2 3   ? -62.855 -9.643  12.823  1.000 62.690  ? 3   GLN LLL OE1  1 
ATOM   3198 N NE2  . GLN B 2 3   ? -61.230 -11.031 13.505  1.000 74.610  ? 3   GLN LLL NE2  1 
ATOM   3199 H H    . GLN B 2 3   ? -63.236 -9.544  9.174   1.000 38.290  ? 3   GLN LLL H    1 
ATOM   3200 H HA   . GLN B 2 3   ? -61.760 -11.837 10.064  1.000 41.840  ? 3   GLN LLL HA   1 
ATOM   3201 H HB2  . GLN B 2 3   ? -64.058 -10.669 10.921  1.000 44.140  ? 3   GLN LLL HB2  1 
ATOM   3202 H HB3  . GLN B 2 3   ? -64.370 -12.191 10.618  1.000 44.140  ? 3   GLN LLL HB3  1 
ATOM   3203 H HG2  . GLN B 2 3   ? -63.745 -12.305 12.775  1.000 55.330  ? 3   GLN LLL HG2  1 
ATOM   3204 H HG3  . GLN B 2 3   ? -62.383 -12.664 12.044  1.000 55.330  ? 3   GLN LLL HG3  1 
ATOM   3205 H HE21 . GLN B 2 3   ? -60.799 -10.379 13.917  0.000 74.610  ? 3   GLN LLL HE21 1 
ATOM   3206 H HE22 . GLN B 2 3   ? -60.904 -11.853 13.517  0.000 74.610  ? 3   GLN LLL HE22 1 
ATOM   3207 N N    . MET B 2 4   ? -62.387 -13.634 8.496   1.000 37.250  ? 4   MET LLL N    1 
ATOM   3208 C CA   . MET B 2 4   ? -62.777 -14.786 7.646   1.000 33.760  ? 4   MET LLL CA   1 
ATOM   3209 C C    . MET B 2 4   ? -63.348 -15.874 8.561   1.000 31.050  ? 4   MET LLL C    1 
ATOM   3210 O O    . MET B 2 4   ? -62.694 -16.281 9.480   1.000 34.340  ? 4   MET LLL O    1 
ATOM   3211 C CB   . MET B 2 4   ? -61.549 -15.267 6.888   1.000 33.970  ? 4   MET LLL CB   1 
ATOM   3212 C CG   . MET B 2 4   ? -60.851 -14.145 6.089   1.000 33.850  ? 4   MET LLL CG   1 
ATOM   3213 S SD   . MET B 2 4   ? -61.920 -13.321 4.872   1.000 38.360  ? 4   MET LLL SD   1 
ATOM   3214 C CE   . MET B 2 4   ? -62.386 -14.764 3.913   1.000 40.980  ? 4   MET LLL CE   1 
ATOM   3215 H H    . MET B 2 4   ? -61.532 -13.685 9.032   1.000 37.250  ? 4   MET LLL H    1 
ATOM   3216 H HA   . MET B 2 4   ? -63.474 -14.488 7.016   1.000 33.760  ? 4   MET LLL HA   1 
ATOM   3217 H HB2  . MET B 2 4   ? -60.915 -15.647 7.528   1.000 33.970  ? 4   MET LLL HB2  1 
ATOM   3218 H HB3  . MET B 2 4   ? -61.819 -15.978 6.273   1.000 33.970  ? 4   MET LLL HB3  1 
ATOM   3219 H HG2  . MET B 2 4   ? -60.519 -13.464 6.712   1.000 33.850  ? 4   MET LLL HG2  1 
ATOM   3220 H HG3  . MET B 2 4   ? -60.081 -14.520 5.611   1.000 33.850  ? 4   MET LLL HG3  1 
ATOM   3221 H HE1  . MET B 2 4   ? -62.972 -14.498 3.201   1.000 40.980  ? 4   MET LLL HE1  1 
ATOM   3222 H HE2  . MET B 2 4   ? -61.598 -15.171 3.545   1.000 40.980  ? 4   MET LLL HE2  1 
ATOM   3223 H HE3  . MET B 2 4   ? -62.839 -15.397 4.484   1.000 40.980  ? 4   MET LLL HE3  1 
ATOM   3224 N N    . THR B 2 5   ? -64.613 -16.205 8.394   1.000 31.500  ? 5   THR LLL N    1 
ATOM   3225 C CA   . THR B 2 5   ? -65.335 -17.230 9.174   1.000 30.320  ? 5   THR LLL CA   1 
ATOM   3226 C C    . THR B 2 5   ? -65.470 -18.509 8.325   1.000 29.690  ? 5   THR LLL C    1 
ATOM   3227 O O    . THR B 2 5   ? -66.204 -18.473 7.332   1.000 29.040  ? 5   THR LLL O    1 
ATOM   3228 C CB   . THR B 2 5   ? -66.685 -16.641 9.581   1.000 30.840  ? 5   THR LLL CB   1 
ATOM   3229 O OG1  . THR B 2 5   ? -66.429 -15.459 10.338  1.000 39.190  ? 5   THR LLL OG1  1 
ATOM   3230 C CG2  . THR B 2 5   ? -67.529 -17.579 10.405  1.000 31.430  ? 5   THR LLL CG2  1 
ATOM   3231 H H    . THR B 2 5   ? -65.104 -15.702 7.668   1.000 31.500  ? 5   THR LLL H    1 
ATOM   3232 H HA   . THR B 2 5   ? -64.800 -17.437 9.975   1.000 30.320  ? 5   THR LLL HA   1 
ATOM   3233 H HB   . THR B 2 5   ? -67.183 -16.412 8.760   1.000 30.840  ? 5   THR LLL HB   1 
ATOM   3234 H HG1  . THR B 2 5   ? -67.164 -15.110 10.578  0.000 39.190  ? 5   THR LLL HG1  1 
ATOM   3235 H HG21 . THR B 2 5   ? -67.709 -18.389 9.895   1.000 31.430  ? 5   THR LLL HG21 1 
ATOM   3236 H HG22 . THR B 2 5   ? -68.372 -17.147 10.630  1.000 31.430  ? 5   THR LLL HG22 1 
ATOM   3237 H HG23 . THR B 2 5   ? -67.055 -17.810 11.224  1.000 31.430  ? 5   THR LLL HG23 1 
ATOM   3238 N N    . GLN B 2 6   ? -64.830 -19.612 8.723   1.000 28.390  ? 6   GLN LLL N    1 
ATOM   3239 C CA   . GLN B 2 6   ? -65.222 -20.985 8.288   1.000 26.640  ? 6   GLN LLL CA   1 
ATOM   3240 C C    . GLN B 2 6   ? -66.054 -21.669 9.382   1.000 26.320  ? 6   GLN LLL C    1 
ATOM   3241 O O    . GLN B 2 6   ? -65.483 -22.360 10.247  1.000 31.690  ? 6   GLN LLL O    1 
ATOM   3242 C CB   . GLN B 2 6   ? -63.991 -21.800 7.922   1.000 26.110  ? 6   GLN LLL CB   1 
ATOM   3243 C CG   . GLN B 2 6   ? -63.279 -21.216 6.708   1.000 27.070  ? 6   GLN LLL CG   1 
ATOM   3244 C CD   . GLN B 2 6   ? -62.017 -21.982 6.434   1.000 26.300  ? 6   GLN LLL CD   1 
ATOM   3245 O OE1  . GLN B 2 6   ? -60.948 -21.467 6.703   1.000 25.130  ? 6   GLN LLL OE1  1 
ATOM   3246 N NE2  . GLN B 2 6   ? -62.148 -23.235 5.996   1.000 26.280  ? 6   GLN LLL NE2  1 
ATOM   3247 H H    . GLN B 2 6   ? -64.045 -19.499 9.348   1.000 28.390  ? 6   GLN LLL H    1 
ATOM   3248 H HA   . GLN B 2 6   ? -65.777 -20.909 7.477   1.000 26.640  ? 6   GLN LLL HA   1 
ATOM   3249 H HB2  . GLN B 2 6   ? -63.388 -21.817 8.694   1.000 26.110  ? 6   GLN LLL HB2  1 
ATOM   3250 H HB3  . GLN B 2 6   ? -64.270 -22.722 7.741   1.000 26.110  ? 6   GLN LLL HB3  1 
ATOM   3251 H HG2  . GLN B 2 6   ? -63.877 -21.259 5.931   1.000 27.070  ? 6   GLN LLL HG2  1 
ATOM   3252 H HG3  . GLN B 2 6   ? -63.072 -20.272 6.878   1.000 27.070  ? 6   GLN LLL HG3  1 
ATOM   3253 H HE21 . GLN B 2 6   ? -61.430 -23.720 5.823   0.000 26.280  ? 6   GLN LLL HE21 1 
ATOM   3254 H HE22 . GLN B 2 6   ? -62.953 -23.581 5.879   0.000 26.280  ? 6   GLN LLL HE22 1 
ATOM   3255 N N    . THR B 2 7   ? -67.360 -21.503 9.321   1.000 24.780  ? 7   THR LLL N    1 
ATOM   3256 C CA   . THR B 2 7   ? -68.320 -21.890 10.386  1.000 26.710  ? 7   THR LLL CA   1 
ATOM   3257 C C    . THR B 2 7   ? -68.203 -23.390 10.638  1.000 26.670  ? 7   THR LLL C    1 
ATOM   3258 O O    . THR B 2 7   ? -68.133 -23.776 11.815  1.000 27.220  ? 7   THR LLL O    1 
ATOM   3259 C CB   . THR B 2 7   ? -69.741 -21.419 10.051  1.000 25.960  ? 7   THR LLL CB   1 
ATOM   3260 O OG1  . THR B 2 7   ? -69.741 -19.997 10.204  1.000 27.660  ? 7   THR LLL OG1  1 
ATOM   3261 C CG2  . THR B 2 7   ? -70.811 -21.987 10.959  1.000 28.110  ? 7   THR LLL CG2  1 
ATOM   3262 H H    . THR B 2 7   ? -67.709 -21.078 8.474   1.000 24.780  ? 7   THR LLL H    1 
ATOM   3263 H HA   . THR B 2 7   ? -68.072 -21.409 11.209  1.000 26.710  ? 7   THR LLL HA   1 
ATOM   3264 H HB   . THR B 2 7   ? -69.947 -21.691 9.125   1.000 25.960  ? 7   THR LLL HB   1 
ATOM   3265 H HG1  . THR B 2 7   ? -70.512 -19.692 10.027  0.000 27.660  ? 7   THR LLL HG1  1 
ATOM   3266 H HG21 . THR B 2 7   ? -70.811 -22.959 10.895  1.000 28.110  ? 7   THR LLL HG21 1 
ATOM   3267 H HG22 . THR B 2 7   ? -71.683 -21.647 10.688  1.000 28.110  ? 7   THR LLL HG22 1 
ATOM   3268 H HG23 . THR B 2 7   ? -70.632 -21.723 11.879  1.000 28.110  ? 7   THR LLL HG23 1 
ATOM   3269 N N    . THR B 2 8   ? -68.169 -24.201 9.582   1.000 27.730  ? 8   THR LLL N    1 
ATOM   3270 C CA   . THR B 2 8   ? -68.043 -25.672 9.708   1.000 27.710  ? 8   THR LLL CA   1 
ATOM   3271 C C    . THR B 2 8   ? -66.554 -26.005 9.768   1.000 27.070  ? 8   THR LLL C    1 
ATOM   3272 O O    . THR B 2 8   ? -65.878 -25.910 8.723   1.000 25.900  ? 8   THR LLL O    1 
ATOM   3273 C CB   . THR B 2 8   ? -68.779 -26.405 8.586   1.000 29.390  ? 8   THR LLL CB   1 
ATOM   3274 O OG1  . THR B 2 8   ? -70.164 -26.078 8.670   1.000 29.800  ? 8   THR LLL OG1  1 
ATOM   3275 C CG2  . THR B 2 8   ? -68.615 -27.900 8.699   1.000 28.270  ? 8   THR LLL CG2  1 
ATOM   3276 H H    . THR B 2 8   ? -68.232 -23.789 8.662   1.000 27.730  ? 8   THR LLL H    1 
ATOM   3277 H HA   . THR B 2 8   ? -68.474 -25.944 10.551  1.000 27.710  ? 8   THR LLL HA   1 
ATOM   3278 H HB   . THR B 2 8   ? -68.412 -26.098 7.723   1.000 29.390  ? 8   THR LLL HB   1 
ATOM   3279 H HG1  . THR B 2 8   ? -70.589 -26.477 8.054   0.000 29.800  ? 8   THR LLL HG1  1 
ATOM   3280 H HG21 . THR B 2 8   ? -67.670 -28.129 8.646   1.000 28.270  ? 8   THR LLL HG21 1 
ATOM   3281 H HG22 . THR B 2 8   ? -69.094 -28.337 7.971   1.000 28.270  ? 8   THR LLL HG22 1 
ATOM   3282 H HG23 . THR B 2 8   ? -68.975 -28.204 9.552   1.000 28.270  ? 8   THR LLL HG23 1 
ATOM   3283 N N    . SER B 2 9   ? -66.058 -26.316 10.968  1.000 28.580  ? 9   SER LLL N    1 
ATOM   3284 C CA   . SER B 2 9   ? -64.610 -26.578 11.233  1.000 26.790  ? 9   SER LLL CA   1 
ATOM   3285 C C    . SER B 2 9   ? -64.335 -28.074 11.158  1.000 25.330  ? 9   SER LLL C    1 
ATOM   3286 O O    . SER B 2 9   ? -63.186 -28.433 11.049  1.000 24.230  ? 9   SER LLL O    1 
ATOM   3287 C CB   . SER B 2 9   ? -64.130 -26.005 12.578  1.000 29.580  ? 9   SER LLL CB   1 
ATOM   3288 O OG   . SER B 2 9   ? -64.978 -26.338 13.678  1.000 28.000  ? 9   SER LLL OG   1 
ATOM   3289 H H    . SER B 2 9   ? -66.717 -26.373 11.732  1.000 28.580  ? 9   SER LLL H    1 
ATOM   3290 H HA   . SER B 2 9   ? -64.080 -26.127 10.522  1.000 26.790  ? 9   SER LLL HA   1 
ATOM   3291 H HB2  . SER B 2 9   ? -63.229 -26.348 12.775  1.000 29.580  ? 9   SER LLL HB2  1 
ATOM   3292 H HB3  . SER B 2 9   ? -64.085 -25.024 12.516  1.000 29.580  ? 9   SER LLL HB3  1 
ATOM   3293 H HG   . SER B 2 9   ? -64.656 -25.993 14.380  0.000 28.000  ? 9   SER LLL HG   1 
ATOM   3294 N N    . SER B 2 10  ? -65.361 -28.919 11.216  1.000 25.460  ? 10  SER LLL N    1 
ATOM   3295 C CA   . SER B 2 10  ? -65.184 -30.382 11.059  1.000 27.980  ? 10  SER LLL CA   1 
ATOM   3296 C C    . SER B 2 10  ? -66.215 -30.933 10.078  1.000 27.540  ? 10  SER LLL C    1 
ATOM   3297 O O    . SER B 2 10  ? -67.419 -30.810 10.324  1.000 31.400  ? 10  SER LLL O    1 
ATOM   3298 C CB   . SER B 2 10  ? -65.241 -31.056 12.405  1.000 30.950  ? 10  SER LLL CB   1 
ATOM   3299 O OG   . SER B 2 10  ? -65.240 -32.456 12.253  1.000 31.840  ? 10  SER LLL OG   1 
ATOM   3300 H H    . SER B 2 10  ? -66.288 -28.549 11.372  1.000 25.460  ? 10  SER LLL H    1 
ATOM   3301 H HA   . SER B 2 10  ? -64.279 -30.544 10.680  1.000 27.980  ? 10  SER LLL HA   1 
ATOM   3302 H HB2  . SER B 2 10  ? -64.462 -30.781 12.940  1.000 30.950  ? 10  SER LLL HB2  1 
ATOM   3303 H HB3  . SER B 2 10  ? -66.059 -30.775 12.875  1.000 30.950  ? 10  SER LLL HB3  1 
ATOM   3304 H HG   . SER B 2 10  ? -65.273 -32.810 13.021  0.000 31.840  ? 10  SER LLL HG   1 
ATOM   3305 N N    . LEU B 2 11  ? -65.752 -31.529 8.990   1.000 29.790  ? 11  LEU LLL N    1 
ATOM   3306 C CA   . LEU B 2 11  ? -66.646 -31.988 7.905   1.000 32.950  ? 11  LEU LLL CA   1 
ATOM   3307 C C    . LEU B 2 11  ? -66.351 -33.443 7.547   1.000 32.330  ? 11  LEU LLL C    1 
ATOM   3308 O O    . LEU B 2 11  ? -65.200 -33.746 7.159   1.000 32.280  ? 11  LEU LLL O    1 
ATOM   3309 C CB   . LEU B 2 11  ? -66.391 -31.071 6.708   1.000 35.890  ? 11  LEU LLL CB   1 
ATOM   3310 C CG   . LEU B 2 11  ? -67.410 -31.165 5.585   1.000 36.290  ? 11  LEU LLL CG   1 
ATOM   3311 C CD1  . LEU B 2 11  ? -68.736 -30.628 6.049   1.000 41.030  ? 11  LEU LLL CD1  1 
ATOM   3312 C CD2  . LEU B 2 11  ? -66.932 -30.386 4.378   1.000 38.230  ? 11  LEU LLL CD2  1 
ATOM   3313 H H    . LEU B 2 11  ? -64.756 -31.673 8.902   1.000 29.790  ? 11  LEU LLL H    1 
ATOM   3314 H HA   . LEU B 2 11  ? -67.577 -31.932 8.222   1.000 32.950  ? 11  LEU LLL HA   1 
ATOM   3315 H HB2  . LEU B 2 11  ? -66.367 -30.147 7.028   1.000 35.890  ? 11  LEU LLL HB2  1 
ATOM   3316 H HB3  . LEU B 2 11  ? -65.508 -31.280 6.343   1.000 35.890  ? 11  LEU LLL HB3  1 
ATOM   3317 H HG   . LEU B 2 11  ? -67.496 -32.116 5.328   1.000 36.290  ? 11  LEU LLL HG   1 
ATOM   3318 H HD11 . LEU B 2 11  ? -69.048 -31.148 6.810   1.000 41.030  ? 11  LEU LLL HD11 1 
ATOM   3319 H HD12 . LEU B 2 11  ? -69.383 -30.691 5.325   1.000 41.030  ? 11  LEU LLL HD12 1 
ATOM   3320 H HD13 . LEU B 2 11  ? -68.635 -29.697 6.313   1.000 41.030  ? 11  LEU LLL HD13 1 
ATOM   3321 H HD21 . LEU B 2 11  ? -66.811 -29.452 4.622   1.000 38.230  ? 11  LEU LLL HD21 1 
ATOM   3322 H HD22 . LEU B 2 11  ? -67.592 -30.454 3.666   1.000 38.230  ? 11  LEU LLL HD22 1 
ATOM   3323 H HD23 . LEU B 2 11  ? -66.085 -30.752 4.070   1.000 38.230  ? 11  LEU LLL HD23 1 
ATOM   3324 N N    . SER B 2 12  ? -67.338 -34.331 7.577   1.000 36.530  ? 12  SER LLL N    1 
ATOM   3325 C CA   . SER B 2 12  ? -67.130 -35.710 7.035   1.000 41.380  ? 12  SER LLL CA   1 
ATOM   3326 C C    . SER B 2 12  ? -67.700 -35.810 5.613   1.000 37.550  ? 12  SER LLL C    1 
ATOM   3327 O O    . SER B 2 12  ? -68.644 -35.046 5.281   1.000 42.110  ? 12  SER LLL O    1 
ATOM   3328 C CB   . SER B 2 12  ? -67.709 -36.748 7.949   1.000 48.640  ? 12  SER LLL CB   1 
ATOM   3329 O OG   . SER B 2 12  ? -69.103 -36.557 8.079   1.000 52.800  ? 12  SER LLL OG   1 
ATOM   3330 H H    . SER B 2 12  ? -68.237 -34.085 7.965   1.000 36.530  ? 12  SER LLL H    1 
ATOM   3331 H HA   . SER B 2 12  ? -66.151 -35.878 6.988   1.000 41.380  ? 12  SER LLL HA   1 
ATOM   3332 H HB2  . SER B 2 12  ? -67.528 -37.643 7.581   1.000 48.640  ? 12  SER LLL HB2  1 
ATOM   3333 H HB3  . SER B 2 12  ? -67.280 -36.680 8.832   1.000 48.640  ? 12  SER LLL HB3  1 
ATOM   3334 H HG   . SER B 2 12  ? -69.409 -37.152 8.597   0.000 52.800  ? 12  SER LLL HG   1 
ATOM   3335 N N    . ALA B 2 13  ? -67.143 -36.705 4.809   1.000 33.600  ? 13  ALA LLL N    1 
ATOM   3336 C CA   . ALA B 2 13  ? -67.504 -36.927 3.394   1.000 37.400  ? 13  ALA LLL CA   1 
ATOM   3337 C C    . ALA B 2 13  ? -67.055 -38.322 2.952   1.000 37.780  ? 13  ALA LLL C    1 
ATOM   3338 O O    . ALA B 2 13  ? -66.084 -38.815 3.479   1.000 35.680  ? 13  ALA LLL O    1 
ATOM   3339 C CB   . ALA B 2 13  ? -66.860 -35.862 2.542   1.000 39.850  ? 13  ALA LLL CB   1 
ATOM   3340 H H    . ALA B 2 13  ? -66.415 -37.267 5.225   1.000 33.600  ? 13  ALA LLL H    1 
ATOM   3341 H HA   . ALA B 2 13  ? -68.485 -36.875 3.309   1.000 37.400  ? 13  ALA LLL HA   1 
ATOM   3342 H HB1  . ALA B 2 13  ? -67.095 -36.004 1.612   1.000 39.850  ? 13  ALA LLL HB1  1 
ATOM   3343 H HB2  . ALA B 2 13  ? -67.173 -34.988 2.823   1.000 39.850  ? 13  ALA LLL HB2  1 
ATOM   3344 H HB3  . ALA B 2 13  ? -65.894 -35.906 2.641   1.000 39.850  ? 13  ALA LLL HB3  1 
ATOM   3345 N N    . SER B 2 14  ? -67.730 -38.899 1.970   1.000 39.150  ? 14  SER LLL N    1 
ATOM   3346 C CA   . SER B 2 14  ? -67.424 -40.237 1.416   1.000 40.170  ? 14  SER LLL CA   1 
ATOM   3347 C C    . SER B 2 14  ? -66.505 -40.096 0.209   1.000 38.020  ? 14  SER LLL C    1 
ATOM   3348 O O    . SER B 2 14  ? -66.608 -39.120 -0.499  1.000 32.790  ? 14  SER LLL O    1 
ATOM   3349 C CB   . SER B 2 14  ? -68.685 -40.987 1.056   1.000 39.890  ? 14  SER LLL CB   1 
ATOM   3350 O OG   . SER B 2 14  ? -69.417 -41.297 2.234   1.000 42.370  ? 14  SER LLL OG   1 
ATOM   3351 H H    . SER B 2 14  ? -68.502 -38.373 1.588   1.000 39.150  ? 14  SER LLL H    1 
ATOM   3352 H HA   . SER B 2 14  ? -66.944 -40.758 2.115   1.000 40.170  ? 14  SER LLL HA   1 
ATOM   3353 H HB2  . SER B 2 14  ? -69.234 -40.432 0.457   1.000 39.890  ? 14  SER LLL HB2  1 
ATOM   3354 H HB3  . SER B 2 14  ? -68.447 -41.816 0.583   1.000 39.890  ? 14  SER LLL HB3  1 
ATOM   3355 H HG   . SER B 2 14  ? -70.118 -41.716 2.013   0.000 42.370  ? 14  SER LLL HG   1 
ATOM   3356 N N    . LEU B 2 15  ? -65.657 -41.092 0.007   1.000 35.850  ? 15  LEU LLL N    1 
ATOM   3357 C CA   . LEU B 2 15  ? -64.831 -41.273 -1.205  1.000 37.080  ? 15  LEU LLL CA   1 
ATOM   3358 C C    . LEU B 2 15  ? -65.751 -41.233 -2.413  1.000 35.420  ? 15  LEU LLL C    1 
ATOM   3359 O O    . LEU B 2 15  ? -66.828 -41.798 -2.295  1.000 37.740  ? 15  LEU LLL O    1 
ATOM   3360 C CB   . LEU B 2 15  ? -64.118 -42.615 -1.066  1.000 37.680  ? 15  LEU LLL CB   1 
ATOM   3361 C CG   . LEU B 2 15  ? -63.016 -42.615 -0.009  1.000 39.030  ? 15  LEU LLL CG   1 
ATOM   3362 C CD1  . LEU B 2 15  ? -62.318 -43.978 0.050   1.000 42.230  ? 15  LEU LLL CD1  1 
ATOM   3363 C CD2  . LEU B 2 15  ? -62.025 -41.488 -0.283  1.000 39.290  ? 15  LEU LLL CD2  1 
ATOM   3364 H H    . LEU B 2 15  ? -65.588 -41.767 0.755   1.000 35.850  ? 15  LEU LLL H    1 
ATOM   3365 H HA   . LEU B 2 15  ? -64.189 -40.529 -1.259  1.000 37.080  ? 15  LEU LLL HA   1 
ATOM   3366 H HB2  . LEU B 2 15  ? -64.784 -43.295 -0.842  1.000 37.680  ? 15  LEU LLL HB2  1 
ATOM   3367 H HB3  . LEU B 2 15  ? -63.736 -42.852 -1.935  1.000 37.680  ? 15  LEU LLL HB3  1 
ATOM   3368 H HG   . LEU B 2 15  ? -63.436 -42.454 0.872   1.000 39.030  ? 15  LEU LLL HG   1 
ATOM   3369 H HD11 . LEU B 2 15  ? -62.968 -44.666 0.274   1.000 42.230  ? 15  LEU LLL HD11 1 
ATOM   3370 H HD12 . LEU B 2 15  ? -61.620 -43.956 0.728   1.000 42.230  ? 15  LEU LLL HD12 1 
ATOM   3371 H HD13 . LEU B 2 15  ? -61.922 -44.178 -0.816  1.000 42.230  ? 15  LEU LLL HD13 1 
ATOM   3372 H HD21 . LEU B 2 15  ? -61.625 -41.614 -1.161  1.000 39.290  ? 15  LEU LLL HD21 1 
ATOM   3373 H HD22 . LEU B 2 15  ? -61.328 -41.496 0.396   1.000 39.290  ? 15  LEU LLL HD22 1 
ATOM   3374 H HD23 . LEU B 2 15  ? -62.490 -40.634 -0.259  1.000 39.290  ? 15  LEU LLL HD23 1 
ATOM   3375 N N    . GLY B 2 16  ? -65.380 -40.501 -3.467  1.000 35.820  ? 16  GLY LLL N    1 
ATOM   3376 C CA   . GLY B 2 16  ? -66.235 -40.330 -4.656  1.000 36.710  ? 16  GLY LLL CA   1 
ATOM   3377 C C    . GLY B 2 16  ? -67.218 -39.174 -4.555  1.000 36.890  ? 16  GLY LLL C    1 
ATOM   3378 O O    . GLY B 2 16  ? -67.647 -38.728 -5.586  1.000 43.410  ? 16  GLY LLL O    1 
ATOM   3379 H H    . GLY B 2 16  ? -64.477 -40.050 -3.441  1.000 35.820  ? 16  GLY LLL H    1 
ATOM   3380 H HA2  . GLY B 2 16  ? -65.661 -40.178 -5.448  1.000 36.710  ? 16  GLY LLL HA2  1 
ATOM   3381 H HA3  . GLY B 2 16  ? -66.751 -41.162 -4.805  1.000 36.710  ? 16  GLY LLL HA3  1 
ATOM   3382 N N    . ASP B 2 17  ? -67.532 -38.669 -3.359  1.000 39.610  ? 17  ASP LLL N    1 
ATOM   3383 C CA   . ASP B 2 17  ? -68.580 -37.644 -3.142  1.000 39.240  ? 17  ASP LLL CA   1 
ATOM   3384 C C    . ASP B 2 17  ? -68.040 -36.249 -3.394  1.000 39.770  ? 17  ASP LLL C    1 
ATOM   3385 O O    . ASP B 2 17  ? -66.812 -36.082 -3.463  1.000 43.310  ? 17  ASP LLL O    1 
ATOM   3386 C CB   . ASP B 2 17  ? -69.220 -37.765 -1.763  1.000 42.930  ? 17  ASP LLL CB   1 
ATOM   3387 C CG   . ASP B 2 17  ? -70.234 -38.894 -1.765  1.000 47.960  ? 17  ASP LLL CG   1 
ATOM   3388 O OD1  . ASP B 2 17  ? -70.242 -39.683 -2.747  1.000 54.000  ? 17  ASP LLL OD1  1 
ATOM   3389 O OD2  . ASP B 2 17  ? -71.001 -38.988 -0.802  1.000 58.370  ? 17  ASP LLL OD2  1 
ATOM   3390 H H    . ASP B 2 17  ? -67.013 -39.019 -2.566  1.000 39.610  ? 17  ASP LLL H    1 
ATOM   3391 H HA   . ASP B 2 17  ? -69.313 -37.806 -3.781  1.000 39.240  ? 17  ASP LLL HA   1 
ATOM   3392 H HB2  . ASP B 2 17  ? -68.516 -37.956 -1.110  1.000 42.930  ? 17  ASP LLL HB2  1 
ATOM   3393 H HB3  . ASP B 2 17  ? -69.669 -36.920 -1.554  1.000 42.930  ? 17  ASP LLL HB3  1 
ATOM   3394 N N    . ARG B 2 18  ? -68.976 -35.327 -3.625  1.000 42.050  ? 18  ARG LLL N    1 
ATOM   3395 C CA   . ARG B 2 18  ? -68.737 -33.872 -3.769  1.000 44.800  ? 18  ARG LLL CA   1 
ATOM   3396 C C    . ARG B 2 18  ? -68.572 -33.303 -2.369  1.000 38.730  ? 18  ARG LLL C    1 
ATOM   3397 O O    . ARG B 2 18  ? -69.368 -33.632 -1.489  1.000 41.100  ? 18  ARG LLL O    1 
ATOM   3398 C CB   . ARG B 2 18  ? -69.920 -33.174 -4.440  1.000 47.270  ? 18  ARG LLL CB   1 
ATOM   3399 C CG   . ARG B 2 18  ? -69.600 -31.801 -5.008  1.000 53.500  ? 18  ARG LLL CG   1 
ATOM   3400 C CD   . ARG B 2 18  ? -70.700 -31.327 -5.951  1.000 61.980  ? 18  ARG LLL CD   1 
ATOM   3401 N NE   . ARG B 2 18  ? -70.267 -30.211 -6.791  1.000 75.880  ? 18  ARG LLL NE   1 
ATOM   3402 C CZ   . ARG B 2 18  ? -69.523 -30.300 -7.901  1.000 78.720  ? 18  ARG LLL CZ   1 
ATOM   3403 N NH1  . ARG B 2 18  ? -69.110 -31.475 -8.355  1.000 79.370  ? 18  ARG LLL NH1  1 
ATOM   3404 N NH2  . ARG B 2 18  ? -69.196 -29.194 -8.555  1.000 74.210  ? 18  ARG LLL NH2  1 
ATOM   3405 H H    . ARG B 2 18  ? -69.919 -35.681 -3.704  1.000 42.050  ? 18  ARG LLL H    1 
ATOM   3406 H HA   . ARG B 2 18  ? -67.907 -33.741 -4.282  1.000 44.800  ? 18  ARG LLL HA   1 
ATOM   3407 H HB2  . ARG B 2 18  ? -70.248 -33.745 -5.166  1.000 47.270  ? 18  ARG LLL HB2  1 
ATOM   3408 H HB3  . ARG B 2 18  ? -70.641 -33.080 -3.782  1.000 47.270  ? 18  ARG LLL HB3  1 
ATOM   3409 H HG2  . ARG B 2 18  ? -69.500 -31.161 -4.271  1.000 53.500  ? 18  ARG LLL HG2  1 
ATOM   3410 H HG3  . ARG B 2 18  ? -68.747 -31.841 -5.491  1.000 53.500  ? 18  ARG LLL HG3  1 
ATOM   3411 H HD2  . ARG B 2 18  ? -70.978 -32.074 -6.523  1.000 61.980  ? 18  ARG LLL HD2  1 
ATOM   3412 H HD3  . ARG B 2 18  ? -71.480 -31.051 -5.424  1.000 61.980  ? 18  ARG LLL HD3  1 
ATOM   3413 H HE   . ARG B 2 18  ? -70.510 -29.407 -6.557  1.000 75.880  ? 18  ARG LLL HE   1 
ATOM   3414 H HH11 . ARG B 2 18  ? -69.325 -32.211 -7.924  1.000 79.370  ? 18  ARG LLL HH11 1 
ATOM   3415 H HH12 . ARG B 2 18  ? -68.623 -31.515 -9.085  1.000 79.370  ? 18  ARG LLL HH12 1 
ATOM   3416 H HH21 . ARG B 2 18  ? -69.469 -28.411 -8.257  1.000 74.210  ? 18  ARG LLL HH21 1 
ATOM   3417 H HH22 . ARG B 2 18  ? -68.707 -29.245 -9.286  1.000 74.210  ? 18  ARG LLL HH22 1 
ATOM   3418 N N    . VAL B 2 19  ? -67.583 -32.456 -2.182  1.000 36.130  ? 19  VAL LLL N    1 
ATOM   3419 C CA   . VAL B 2 19  ? -67.368 -31.799 -0.872  1.000 34.050  ? 19  VAL LLL CA   1 
ATOM   3420 C C    . VAL B 2 19  ? -67.317 -30.297 -1.103  1.000 27.100  ? 19  VAL LLL C    1 
ATOM   3421 O O    . VAL B 2 19  ? -66.585 -29.845 -1.990  1.000 32.190  ? 19  VAL LLL O    1 
ATOM   3422 C CB   . VAL B 2 19  ? -66.069 -32.330 -0.246  1.000 35.190  ? 19  VAL LLL CB   1 
ATOM   3423 C CG1  . VAL B 2 19  ? -65.759 -31.676 1.080   1.000 36.690  ? 19  VAL LLL CG1  1 
ATOM   3424 C CG2  . VAL B 2 19  ? -66.134 -33.833 -0.114  1.000 35.980  ? 19  VAL LLL CG2  1 
ATOM   3425 H H    . VAL B 2 19  ? -66.956 -32.248 -2.946  1.000 36.130  ? 19  VAL LLL H    1 
ATOM   3426 H HA   . VAL B 2 19  ? -68.127 -32.004 -0.297  1.000 34.050  ? 19  VAL LLL HA   1 
ATOM   3427 H HB   . VAL B 2 19  ? -65.331 -32.103 -0.864  1.000 35.190  ? 19  VAL LLL HB   1 
ATOM   3428 H HG11 . VAL B 2 19  ? -65.661 -30.716 0.954   1.000 36.690  ? 19  VAL LLL HG11 1 
ATOM   3429 H HG12 . VAL B 2 19  ? -64.932 -32.042 1.437   1.000 36.690  ? 19  VAL LLL HG12 1 
ATOM   3430 H HG13 . VAL B 2 19  ? -66.485 -31.848 1.705   1.000 36.690  ? 19  VAL LLL HG13 1 
ATOM   3431 H HG21 . VAL B 2 19  ? -66.886 -34.077 0.454   1.000 35.980  ? 19  VAL LLL HG21 1 
ATOM   3432 H HG22 . VAL B 2 19  ? -65.308 -34.160 0.282   1.000 35.980  ? 19  VAL LLL HG22 1 
ATOM   3433 H HG23 . VAL B 2 19  ? -66.251 -34.232 -0.994  1.000 35.980  ? 19  VAL LLL HG23 1 
ATOM   3434 N N    . THR B 2 20  ? -67.992 -29.559 -0.254  1.000 27.190  ? 20  THR LLL N    1 
ATOM   3435 C CA   . THR B 2 20  ? -68.032 -28.080 -0.297  1.000 34.400  ? 20  THR LLL CA   1 
ATOM   3436 C C    . THR B 2 20  ? -67.615 -27.533 1.068   1.000 30.890  ? 20  THR LLL C    1 
ATOM   3437 O O    . THR B 2 20  ? -68.300 -27.823 2.091   1.000 30.170  ? 20  THR LLL O    1 
ATOM   3438 C CB   . THR B 2 20  ? -69.418 -27.556 -0.727  1.000 34.980  ? 20  THR LLL CB   1 
ATOM   3439 O OG1  . THR B 2 20  ? -69.683 -28.028 -2.047  1.000 38.450  ? 20  THR LLL OG1  1 
ATOM   3440 C CG2  . THR B 2 20  ? -69.490 -26.043 -0.742  1.000 35.980  ? 20  THR LLL CG2  1 
ATOM   3441 H H    . THR B 2 20  ? -68.509 -30.045 0.465   1.000 27.190  ? 20  THR LLL H    1 
ATOM   3442 H HA   . THR B 2 20  ? -67.383 -27.777 -0.973  1.000 34.400  ? 20  THR LLL HA   1 
ATOM   3443 H HB   . THR B 2 20  ? -70.090 -27.903 -0.093  1.000 34.980  ? 20  THR LLL HB   1 
ATOM   3444 H HG1  . THR B 2 20  ? -70.443 -27.750 -2.302  0.000 38.450  ? 20  THR LLL HG1  1 
ATOM   3445 H HG21 . THR B 2 20  ? -69.306 -25.699 0.150   1.000 35.980  ? 20  THR LLL HG21 1 
ATOM   3446 H HG22 . THR B 2 20  ? -70.381 -25.762 -1.018  1.000 35.980  ? 20  THR LLL HG22 1 
ATOM   3447 H HG23 . THR B 2 20  ? -68.831 -25.691 -1.367  1.000 35.980  ? 20  THR LLL HG23 1 
ATOM   3448 N N    . ILE B 2 21  ? -66.574 -26.722 1.019   1.000 29.550  ? 21  ILE LLL N    1 
ATOM   3449 C CA   . ILE B 2 21  ? -66.009 -25.941 2.147   1.000 33.020  ? 21  ILE LLL CA   1 
ATOM   3450 C C    . ILE B 2 21  ? -66.278 -24.458 1.894   1.000 31.940  ? 21  ILE LLL C    1 
ATOM   3451 O O    . ILE B 2 21  ? -65.989 -23.988 0.816   1.000 30.920  ? 21  ILE LLL O    1 
ATOM   3452 C CB   . ILE B 2 21  ? -64.512 -26.260 2.271   1.000 30.090  ? 21  ILE LLL CB   1 
ATOM   3453 C CG1  . ILE B 2 21  ? -64.351 -27.770 2.465   1.000 30.640  ? 21  ILE LLL CG1  1 
ATOM   3454 C CG2  . ILE B 2 21  ? -63.870 -25.446 3.387   1.000 30.710  ? 21  ILE LLL CG2  1 
ATOM   3455 C CD1  . ILE B 2 21  ? -62.959 -28.209 2.617   1.000 35.290  ? 21  ILE LLL CD1  1 
ATOM   3456 H H    . ILE B 2 21  ? -66.145 -26.651 0.107   1.000 29.550  ? 21  ILE LLL H    1 
ATOM   3457 H HA   . ILE B 2 21  ? -66.468 -26.206 2.964   1.000 33.020  ? 21  ILE LLL HA   1 
ATOM   3458 H HB   . ILE B 2 21  ? -64.081 -25.992 1.422   1.000 30.090  ? 21  ILE LLL HB   1 
ATOM   3459 H HG12 . ILE B 2 21  ? -64.854 -28.040 3.263   1.000 30.640  ? 21  ILE LLL HG12 1 
ATOM   3460 H HG13 . ILE B 2 21  ? -64.743 -28.230 1.692   1.000 30.640  ? 21  ILE LLL HG13 1 
ATOM   3461 H HG21 . ILE B 2 21  ? -63.968 -24.497 3.198   1.000 30.710  ? 21  ILE LLL HG21 1 
ATOM   3462 H HG22 . ILE B 2 21  ? -62.923 -25.662 3.446   1.000 30.710  ? 21  ILE LLL HG22 1 
ATOM   3463 H HG23 . ILE B 2 21  ? -64.303 -25.653 4.234   1.000 30.710  ? 21  ILE LLL HG23 1 
ATOM   3464 H HD11 . ILE B 2 21  ? -62.453 -27.968 1.822   1.000 35.290  ? 21  ILE LLL HD11 1 
ATOM   3465 H HD12 . ILE B 2 21  ? -62.933 -29.174 2.735   1.000 35.290  ? 21  ILE LLL HD12 1 
ATOM   3466 H HD13 . ILE B 2 21  ? -62.564 -27.778 3.395   1.000 35.290  ? 21  ILE LLL HD13 1 
ATOM   3467 N N    . THR B 2 22  ? -66.863 -23.770 2.861   1.000 35.230  ? 22  THR LLL N    1 
ATOM   3468 C CA   . THR B 2 22  ? -67.325 -22.377 2.693   1.000 36.400  ? 22  THR LLL CA   1 
ATOM   3469 C C    . THR B 2 22  ? -66.586 -21.448 3.652   1.000 33.770  ? 22  THR LLL C    1 
ATOM   3470 O O    . THR B 2 22  ? -66.215 -21.847 4.779   1.000 29.630  ? 22  THR LLL O    1 
ATOM   3471 C CB   . THR B 2 22  ? -68.846 -22.246 2.832   1.000 41.630  ? 22  THR LLL CB   1 
ATOM   3472 O OG1  . THR B 2 22  ? -69.215 -22.551 4.178   1.000 47.260  ? 22  THR LLL OG1  1 
ATOM   3473 C CG2  . THR B 2 22  ? -69.596 -23.141 1.867   1.000 40.940  ? 22  THR LLL CG2  1 
ATOM   3474 H H    . THR B 2 22  ? -66.995 -24.229 3.751   1.000 35.230  ? 22  THR LLL H    1 
ATOM   3475 H HA   . THR B 2 22  ? -67.116 -22.095 1.773   1.000 36.400  ? 22  THR LLL HA   1 
ATOM   3476 H HB   . THR B 2 22  ? -69.093 -21.307 2.657   1.000 41.630  ? 22  THR LLL HB   1 
ATOM   3477 H HG1  . THR B 2 22  ? -70.056 -22.481 4.265   0.000 47.260  ? 22  THR LLL HG1  1 
ATOM   3478 H HG21 . THR B 2 22  ? -69.359 -22.906 0.952   1.000 40.940  ? 22  THR LLL HG21 1 
ATOM   3479 H HG22 . THR B 2 22  ? -70.555 -23.023 1.991   1.000 40.940  ? 22  THR LLL HG22 1 
ATOM   3480 H HG23 . THR B 2 22  ? -69.360 -24.071 2.034   1.000 40.940  ? 22  THR LLL HG23 1 
ATOM   3481 N N    . CYS B 2 23  ? -66.445 -20.226 3.174   1.000 36.170  ? 23  CYS LLL N    1 
ATOM   3482 C CA   . CYS B 2 23  ? -65.735 -19.103 3.802   1.000 37.850  ? 23  CYS LLL CA   1 
ATOM   3483 C C    . CYS B 2 23  ? -66.587 -17.844 3.604   1.000 38.080  ? 23  CYS LLL C    1 
ATOM   3484 O O    . CYS B 2 23  ? -67.035 -17.628 2.480   1.000 37.320  ? 23  CYS LLL O    1 
ATOM   3485 C CB   . CYS B 2 23  ? -64.390 -19.001 3.112   1.000 41.280  ? 23  CYS LLL CB   1 
ATOM   3486 S SG   . CYS B 2 23  ? -63.331 -17.712 3.775   1.000 54.170  ? 23  CYS LLL SG   1 
ATOM   3487 H H    . CYS B 2 23  ? -66.888 -20.089 2.277   1.000 36.170  ? 23  CYS LLL H    1 
ATOM   3488 H HA   . CYS B 2 23  ? -65.653 -19.295 4.765   1.000 37.850  ? 23  CYS LLL HA   1 
ATOM   3489 H HB2  . CYS B 2 23  ? -63.922 -19.857 3.194   1.000 41.280  ? 23  CYS LLL HB2  1 
ATOM   3490 H HB3  . CYS B 2 23  ? -64.531 -18.825 2.159   1.000 41.280  ? 23  CYS LLL HB3  1 
ATOM   3491 N N    . SER B 2 24  ? -66.830 -17.070 4.663   1.000 36.230  ? 24  SER LLL N    1 
ATOM   3492 C CA   . SER B 2 24  ? -67.489 -15.749 4.589   1.000 37.110  ? 24  SER LLL CA   1 
ATOM   3493 C C    . SER B 2 24  ? -66.595 -14.685 5.220   1.000 34.800  ? 24  SER LLL C    1 
ATOM   3494 O O    . SER B 2 24  ? -66.003 -14.918 6.269   1.000 32.760  ? 24  SER LLL O    1 
ATOM   3495 C CB   . SER B 2 24  ? -68.841 -15.761 5.217   1.000 37.920  ? 24  SER LLL CB   1 
ATOM   3496 O OG   . SER B 2 24  ? -68.768 -16.383 6.478   1.000 49.760  ? 24  SER LLL OG   1 
ATOM   3497 H H    . SER B 2 24  ? -66.539 -17.425 5.562   1.000 36.230  ? 24  SER LLL H    1 
ATOM   3498 H HA   . SER B 2 24  ? -67.614 -15.520 3.629   1.000 37.110  ? 24  SER LLL HA   1 
ATOM   3499 H HB2  . SER B 2 24  ? -69.163 -14.836 5.315   1.000 37.920  ? 24  SER LLL HB2  1 
ATOM   3500 H HB3  . SER B 2 24  ? -69.466 -16.250 4.635   1.000 37.920  ? 24  SER LLL HB3  1 
ATOM   3501 H HG   . SER B 2 24  ? -69.541 -16.383 6.823   0.000 49.760  ? 24  SER LLL HG   1 
ATOM   3502 N N    . ALA B 2 25  ? -66.516 -13.535 4.567   1.000 35.050  ? 25  ALA LLL N    1 
ATOM   3503 C CA   . ALA B 2 25  ? -65.738 -12.366 5.022   1.000 33.430  ? 25  ALA LLL CA   1 
ATOM   3504 C C    . ALA B 2 25  ? -66.705 -11.424 5.732   1.000 30.470  ? 25  ALA LLL C    1 
ATOM   3505 O O    . ALA B 2 25  ? -67.890 -11.430 5.375   1.000 32.510  ? 25  ALA LLL O    1 
ATOM   3506 C CB   . ALA B 2 25  ? -65.053 -11.729 3.849   1.000 31.590  ? 25  ALA LLL CB   1 
ATOM   3507 H H    . ALA B 2 25  ? -67.032 -13.476 3.700   1.000 35.050  ? 25  ALA LLL H    1 
ATOM   3508 H HA   . ALA B 2 25  ? -65.051 -12.675 5.658   1.000 33.430  ? 25  ALA LLL HA   1 
ATOM   3509 H HB1  . ALA B 2 25  ? -64.542 -10.961 4.149   1.000 31.590  ? 25  ALA LLL HB1  1 
ATOM   3510 H HB2  . ALA B 2 25  ? -64.456 -12.371 3.434   1.000 31.590  ? 25  ALA LLL HB2  1 
ATOM   3511 H HB3  . ALA B 2 25  ? -65.718 -11.441 3.201   1.000 31.590  ? 25  ALA LLL HB3  1 
ATOM   3512 N N    . SER B 2 26  ? -66.223 -10.701 6.738   1.000 35.280  ? 26  SER LLL N    1 
ATOM   3513 C CA   . SER B 2 26  ? -66.993 -9.687  7.519   1.000 34.730  ? 26  SER LLL CA   1 
ATOM   3514 C C    . SER B 2 26  ? -67.485 -8.528  6.620   1.000 37.430  ? 26  SER LLL C    1 
ATOM   3515 O O    . SER B 2 26  ? -68.477 -7.880  7.009   1.000 38.680  ? 26  SER LLL O    1 
ATOM   3516 C CB   . SER B 2 26  ? -66.147 -9.176  8.643   1.000 34.060  ? 26  SER LLL CB   1 
ATOM   3517 O OG   . SER B 2 26  ? -64.865 -8.790  8.169   1.000 29.650  ? 26  SER LLL OG   1 
ATOM   3518 H H    . SER B 2 26  ? -65.255 -10.872 6.972   1.000 35.280  ? 26  SER LLL H    1 
ATOM   3519 H HA   . SER B 2 26  ? -67.798 -10.134 7.895   1.000 34.730  ? 26  SER LLL HA   1 
ATOM   3520 H HB2  . SER B 2 26  ? -66.591 -8.402  9.058   1.000 34.060  ? 26  SER LLL HB2  1 
ATOM   3521 H HB3  . SER B 2 26  ? -66.048 -9.881  9.322   1.000 34.060  ? 26  SER LLL HB3  1 
ATOM   3522 H HG   . SER B 2 26  ? -64.411 -8.506  8.824   0.000 29.650  ? 26  SER LLL HG   1 
ATOM   3523 N N    . GLN B 2 27  ? -66.773 -8.236  5.520   1.000 39.540  ? 27  GLN LLL N    1 
ATOM   3524 C CA   . GLN B 2 27  ? -67.123 -7.257  4.450   1.000 42.090  ? 27  GLN LLL CA   1 
ATOM   3525 C C    . GLN B 2 27  ? -66.582 -7.766  3.108   1.000 39.800  ? 27  GLN LLL C    1 
ATOM   3526 O O    . GLN B 2 27  ? -65.705 -8.627  3.129   1.000 36.240  ? 27  GLN LLL O    1 
ATOM   3527 C CB   . GLN B 2 27  ? -66.509 -5.890  4.728   1.000 45.280  ? 27  GLN LLL CB   1 
ATOM   3528 C CG   . GLN B 2 27  ? -65.000 -5.880  4.551   1.000 47.860  ? 27  GLN LLL CG   1 
ATOM   3529 C CD   . GLN B 2 27  ? -64.341 -4.763  5.324   1.000 55.310  ? 27  GLN LLL CD   1 
ATOM   3530 O OE1  . GLN B 2 27  ? -64.602 -4.567  6.515   1.000 49.180  ? 27  GLN LLL OE1  1 
ATOM   3531 N NE2  . GLN B 2 27  ? -63.453 -4.042  4.651   1.000 49.840  ? 27  GLN LLL NE2  1 
ATOM   3532 H H    . GLN B 2 27  ? -65.912 -8.759  5.447   1.000 39.540  ? 27  GLN LLL H    1 
ATOM   3533 H HA   . GLN B 2 27  ? -68.104 -7.192  4.395   1.000 42.090  ? 27  GLN LLL HA   1 
ATOM   3534 H HB2  . GLN B 2 27  ? -66.916 -5.236  4.121   1.000 45.280  ? 27  GLN LLL HB2  1 
ATOM   3535 H HB3  . GLN B 2 27  ? -66.735 -5.628  5.645   1.000 45.280  ? 27  GLN LLL HB3  1 
ATOM   3536 H HG2  . GLN B 2 27  ? -64.634 -6.738  4.853   1.000 47.860  ? 27  GLN LLL HG2  1 
ATOM   3537 H HG3  . GLN B 2 27  ? -64.788 -5.779  3.599   1.000 47.860  ? 27  GLN LLL HG3  1 
ATOM   3538 H HE21 . GLN B 2 27  ? -63.033 -3.374  5.049   0.000 49.840  ? 27  GLN LLL HE21 1 
ATOM   3539 H HE22 . GLN B 2 27  ? -63.281 -4.230  3.804   0.000 49.840  ? 27  GLN LLL HE22 1 
ATOM   3540 N N    . GLY B 2 28  ? -67.057 -7.212  1.989   1.000 38.890  ? 28  GLY LLL N    1 
ATOM   3541 C CA   . GLY B 2 28  ? -66.728 -7.677  0.631   1.000 37.980  ? 28  GLY LLL CA   1 
ATOM   3542 C C    . GLY B 2 28  ? -65.233 -7.665  0.414   1.000 40.960  ? 28  GLY LLL C    1 
ATOM   3543 O O    . GLY B 2 28  ? -64.587 -6.755  0.939   1.000 39.050  ? 28  GLY LLL O    1 
ATOM   3544 H H    . GLY B 2 28  ? -67.680 -6.425  2.103   1.000 38.890  ? 28  GLY LLL H    1 
ATOM   3545 H HA2  . GLY B 2 28  ? -67.081 -8.594  0.509   1.000 37.980  ? 28  GLY LLL HA2  1 
ATOM   3546 H HA3  . GLY B 2 28  ? -67.171 -7.087  -0.029  1.000 37.980  ? 28  GLY LLL HA3  1 
ATOM   3547 N N    . ILE B 2 29  ? -64.668 -8.649  -0.304  1.000 42.730  ? 29  ILE LLL N    1 
ATOM   3548 C CA   . ILE B 2 29  ? -63.189 -8.689  -0.546  1.000 39.310  ? 29  ILE LLL CA   1 
ATOM   3549 C C    . ILE B 2 29  ? -62.868 -8.745  -2.041  1.000 37.400  ? 29  ILE LLL C    1 
ATOM   3550 O O    . ILE B 2 29  ? -61.665 -8.912  -2.349  1.000 38.590  ? 29  ILE LLL O    1 
ATOM   3551 C CB   . ILE B 2 29  ? -62.490 -9.816  0.253   1.000 38.500  ? 29  ILE LLL CB   1 
ATOM   3552 C CG1  . ILE B 2 29  ? -63.185 -11.175 0.114   1.000 37.130  ? 29  ILE LLL CG1  1 
ATOM   3553 C CG2  . ILE B 2 29  ? -62.331 -9.406  1.715   1.000 39.090  ? 29  ILE LLL CG2  1 
ATOM   3554 C CD1  . ILE B 2 29  ? -62.356 -12.339 0.662   1.000 36.050  ? 29  ILE LLL CD1  1 
ATOM   3555 H H    . ILE B 2 29  ? -65.250 -9.379  -0.690  1.000 42.730  ? 29  ILE LLL H    1 
ATOM   3556 H HA   . ILE B 2 29  ? -62.798 -7.868  -0.197  1.000 39.310  ? 29  ILE LLL HA   1 
ATOM   3557 H HB   . ILE B 2 29  ? -61.586 -9.933  -0.129  1.000 38.500  ? 29  ILE LLL HB   1 
ATOM   3558 H HG12 . ILE B 2 29  ? -64.042 -11.140 0.590   1.000 37.130  ? 29  ILE LLL HG12 1 
ATOM   3559 H HG13 . ILE B 2 29  ? -63.375 -11.336 -0.835  1.000 37.130  ? 29  ILE LLL HG13 1 
ATOM   3560 H HG21 . ILE B 2 29  ? -61.791 -8.599  1.772   1.000 39.090  ? 29  ILE LLL HG21 1 
ATOM   3561 H HG22 . ILE B 2 29  ? -61.889 -10.119 2.209   1.000 39.090  ? 29  ILE LLL HG22 1 
ATOM   3562 H HG23 . ILE B 2 29  ? -63.207 -9.238  2.105   1.000 39.090  ? 29  ILE LLL HG23 1 
ATOM   3563 H HD11 . ILE B 2 29  ? -61.512 -12.393 0.181   1.000 36.050  ? 29  ILE LLL HD11 1 
ATOM   3564 H HD12 . ILE B 2 29  ? -62.847 -13.171 0.546   1.000 36.050  ? 29  ILE LLL HD12 1 
ATOM   3565 H HD13 . ILE B 2 29  ? -62.180 -12.197 1.608   1.000 36.050  ? 29  ILE LLL HD13 1 
ATOM   3566 N N    . ASN B 2 30  ? -63.866 -8.523  -2.908  1.000 40.870  ? 30  ASN LLL N    1 
ATOM   3567 C CA   . ASN B 2 30  ? -63.703 -8.370  -4.382  1.000 45.340  ? 30  ASN LLL CA   1 
ATOM   3568 C C    . ASN B 2 30  ? -62.851 -9.521  -4.938  1.000 41.240  ? 30  ASN LLL C    1 
ATOM   3569 O O    . ASN B 2 30  ? -61.892 -9.237  -5.658  1.000 35.560  ? 30  ASN LLL O    1 
ATOM   3570 C CB   . ASN B 2 30  ? -63.073 -7.021  -4.746  1.000 48.120  ? 30  ASN LLL CB   1 
ATOM   3571 C CG   . ASN B 2 30  ? -63.812 -5.850  -4.130  1.000 61.810  ? 30  ASN LLL CG   1 
ATOM   3572 O OD1  . ASN B 2 30  ? -63.308 -5.200  -3.205  1.000 62.370  ? 30  ASN LLL OD1  1 
ATOM   3573 N ND2  . ASN B 2 30  ? -65.016 -5.594  -4.614  1.000 56.570  ? 30  ASN LLL ND2  1 
ATOM   3574 H H    . ASN B 2 30  ? -64.790 -8.459  -2.505  1.000 40.870  ? 30  ASN LLL H    1 
ATOM   3575 H HA   . ASN B 2 30  ? -64.595 -8.411  -4.801  1.000 45.340  ? 30  ASN LLL HA   1 
ATOM   3576 H HB2  . ASN B 2 30  ? -62.143 -7.013  -4.442  1.000 48.120  ? 30  ASN LLL HB2  1 
ATOM   3577 H HB3  . ASN B 2 30  ? -63.070 -6.925  -5.720  1.000 48.120  ? 30  ASN LLL HB3  1 
ATOM   3578 H HD21 . ASN B 2 30  ? -65.490 -4.922  -4.289  0.000 56.570  ? 30  ASN LLL HD21 1 
ATOM   3579 H HD22 . ASN B 2 30  ? -65.348 -6.095  -5.262  0.000 56.570  ? 30  ASN LLL HD22 1 
ATOM   3580 N N    . ASN B 2 31  ? -63.135 -10.758 -4.533  1.000 41.790  ? 31  ASN LLL N    1 
ATOM   3581 C CA   . ASN B 2 31  ? -62.608 -12.016 -5.133  1.000 40.040  ? 31  ASN LLL CA   1 
ATOM   3582 C C    . ASN B 2 31  ? -61.122 -12.212 -4.820  1.000 36.480  ? 31  ASN LLL C    1 
ATOM   3583 O O    . ASN B 2 31  ? -60.560 -13.172 -5.343  1.000 39.040  ? 31  ASN LLL O    1 
ATOM   3584 C CB   . ASN B 2 31  ? -62.863 -12.099 -6.640  1.000 40.150  ? 31  ASN LLL CB   1 
ATOM   3585 C CG   . ASN B 2 31  ? -64.301 -12.428 -6.991  1.000 43.440  ? 31  ASN LLL CG   1 
ATOM   3586 O OD1  . ASN B 2 31  ? -65.116 -11.531 -7.165  1.000 55.050  ? 31  ASN LLL OD1  1 
ATOM   3587 N ND2  . ASN B 2 31  ? -64.627 -13.702 -7.150  1.000 45.240  ? 31  ASN LLL ND2  1 
ATOM   3588 H H    . ASN B 2 31  ? -63.767 -10.814 -3.747  1.000 41.790  ? 31  ASN LLL H    1 
ATOM   3589 H HA   . ASN B 2 31  ? -63.099 -12.778 -4.744  1.000 40.040  ? 31  ASN LLL HA   1 
ATOM   3590 H HB2  . ASN B 2 31  ? -62.626 -11.242 -7.049  1.000 40.150  ? 31  ASN LLL HB2  1 
ATOM   3591 H HB3  . ASN B 2 31  ? -62.279 -12.785 -7.023  1.000 40.150  ? 31  ASN LLL HB3  1 
ATOM   3592 H HD21 . ASN B 2 31  ? -65.458 -13.924 -7.355  0.000 45.240  ? 31  ASN LLL HD21 1 
ATOM   3593 H HD22 . ASN B 2 31  ? -64.014 -14.331 -7.051  0.000 45.240  ? 31  ASN LLL HD22 1 
ATOM   3594 N N    . TYR B 2 32  ? -60.535 -11.406 -3.941  1.000 38.200  ? 32  TYR LLL N    1 
ATOM   3595 C CA   . TYR B 2 32  ? -59.131 -11.526 -3.460  1.000 41.510  ? 32  TYR LLL CA   1 
ATOM   3596 C C    . TYR B 2 32  ? -59.098 -12.532 -2.310  1.000 39.120  ? 32  TYR LLL C    1 
ATOM   3597 O O    . TYR B 2 32  ? -58.994 -12.175 -1.101  1.000 35.480  ? 32  TYR LLL O    1 
ATOM   3598 C CB   . TYR B 2 32  ? -58.589 -10.168 -3.000  1.000 49.380  ? 32  TYR LLL CB   1 
ATOM   3599 C CG   . TYR B 2 32  ? -58.546 -9.095  -4.059  1.000 57.950  ? 32  TYR LLL CG   1 
ATOM   3600 C CD1  . TYR B 2 32  ? -57.947 -9.321  -5.290  1.000 60.910  ? 32  TYR LLL CD1  1 
ATOM   3601 C CD2  . TYR B 2 32  ? -59.080 -7.835  -3.824  1.000 62.330  ? 32  TYR LLL CD2  1 
ATOM   3602 C CE1  . TYR B 2 32  ? -57.884 -8.334  -6.260  1.000 64.320  ? 32  TYR LLL CE1  1 
ATOM   3603 C CE2  . TYR B 2 32  ? -59.018 -6.833  -4.778  1.000 64.180  ? 32  TYR LLL CE2  1 
ATOM   3604 C CZ   . TYR B 2 32  ? -58.411 -7.080  -5.998  1.000 69.090  ? 32  TYR LLL CZ   1 
ATOM   3605 O OH   . TYR B 2 32  ? -58.350 -6.097  -6.942  1.000 63.060  ? 32  TYR LLL OH   1 
ATOM   3606 H H    . TYR B 2 32  ? -61.115 -10.658 -3.587  1.000 38.200  ? 32  TYR LLL H    1 
ATOM   3607 H HA   . TYR B 2 32  ? -58.571 -11.868 -4.202  1.000 41.510  ? 32  TYR LLL HA   1 
ATOM   3608 H HB2  . TYR B 2 32  ? -59.143 -9.849  -2.257  1.000 49.380  ? 32  TYR LLL HB2  1 
ATOM   3609 H HB3  . TYR B 2 32  ? -57.682 -10.298 -2.652  1.000 49.380  ? 32  TYR LLL HB3  1 
ATOM   3610 H HD1  . TYR B 2 32  ? -57.560 -10.162 -5.467  1.000 60.910  ? 32  TYR LLL HD1  1 
ATOM   3611 H HD2  . TYR B 2 32  ? -59.495 -7.657  -2.996  1.000 62.330  ? 32  TYR LLL HD2  1 
ATOM   3612 H HE1  . TYR B 2 32  ? -57.472 -8.511  -7.090  1.000 64.320  ? 32  TYR LLL HE1  1 
ATOM   3613 H HE2  . TYR B 2 32  ? -59.379 -5.981  -4.594  1.000 64.180  ? 32  TYR LLL HE2  1 
ATOM   3614 H HH   . TYR B 2 32  ? -58.766 -6.344  -7.651  0.000 63.060  ? 32  TYR LLL HH   1 
ATOM   3615 N N    . LEU B 2 33  ? -59.194 -13.795 -2.695  1.000 38.870  ? 33  LEU LLL N    1 
ATOM   3616 C CA   . LEU B 2 33  ? -59.400 -14.932 -1.773  1.000 35.820  ? 33  LEU LLL CA   1 
ATOM   3617 C C    . LEU B 2 33  ? -58.592 -16.102 -2.329  1.000 37.410  ? 33  LEU LLL C    1 
ATOM   3618 O O    . LEU B 2 33  ? -58.787 -16.441 -3.515  1.000 34.150  ? 33  LEU LLL O    1 
ATOM   3619 C CB   . LEU B 2 33  ? -60.905 -15.196 -1.727  1.000 39.160  ? 33  LEU LLL CB   1 
ATOM   3620 C CG   . LEU B 2 33  ? -61.420 -16.269 -0.775  1.000 37.820  ? 33  LEU LLL CG   1 
ATOM   3621 C CD1  . LEU B 2 33  ? -60.932 -17.648 -1.182  1.000 39.290  ? 33  LEU LLL CD1  1 
ATOM   3622 C CD2  . LEU B 2 33  ? -61.053 -15.945 0.651   1.000 37.280  ? 33  LEU LLL CD2  1 
ATOM   3623 H H    . LEU B 2 33  ? -59.119 -13.972 -3.686  1.000 38.870  ? 33  LEU LLL H    1 
ATOM   3624 H HA   . LEU B 2 33  ? -59.059 -14.679 -0.884  1.000 35.820  ? 33  LEU LLL HA   1 
ATOM   3625 H HB2  . LEU B 2 33  ? -61.357 -14.362 -1.489  1.000 39.160  ? 33  LEU LLL HB2  1 
ATOM   3626 H HB3  . LEU B 2 33  ? -61.201 -15.445 -2.625  1.000 39.160  ? 33  LEU LLL HB3  1 
ATOM   3627 H HG   . LEU B 2 33  ? -62.407 -16.289 -0.840  1.000 37.820  ? 33  LEU LLL HG   1 
ATOM   3628 H HD11 . LEU B 2 33  ? -61.248 -17.852 -2.079  1.000 39.290  ? 33  LEU LLL HD11 1 
ATOM   3629 H HD12 . LEU B 2 33  ? -61.275 -18.311 -0.558  1.000 39.290  ? 33  LEU LLL HD12 1 
ATOM   3630 H HD13 . LEU B 2 33  ? -59.959 -17.665 -1.170  1.000 39.290  ? 33  LEU LLL HD13 1 
ATOM   3631 H HD21 . LEU B 2 33  ? -60.085 -15.892 0.733   1.000 37.280  ? 33  LEU LLL HD21 1 
ATOM   3632 H HD22 . LEU B 2 33  ? -61.392 -16.642 1.240   1.000 37.280  ? 33  LEU LLL HD22 1 
ATOM   3633 H HD23 . LEU B 2 33  ? -61.446 -15.091 0.901   1.000 37.280  ? 33  LEU LLL HD23 1 
ATOM   3634 N N    . ASN B 2 34  ? -57.687 -16.631 -1.506  1.000 35.130  ? 34  ASN LLL N    1 
ATOM   3635 C CA   . ASN B 2 34  ? -56.890 -17.840 -1.775  1.000 33.800  ? 34  ASN LLL CA   1 
ATOM   3636 C C    . ASN B 2 34  ? -57.333 -19.006 -0.875  1.000 32.960  ? 34  ASN LLL C    1 
ATOM   3637 O O    . ASN B 2 34  ? -57.888 -18.786 0.217   1.000 28.360  ? 34  ASN LLL O    1 
ATOM   3638 C CB   . ASN B 2 34  ? -55.417 -17.549 -1.555  1.000 38.630  ? 34  ASN LLL CB   1 
ATOM   3639 C CG   . ASN B 2 34  ? -54.903 -16.356 -2.341  1.000 38.370  ? 34  ASN LLL CG   1 
ATOM   3640 O OD1  . ASN B 2 34  ? -55.243 -16.183 -3.510  1.000 35.020  ? 34  ASN LLL OD1  1 
ATOM   3641 N ND2  . ASN B 2 34  ? -54.019 -15.593 -1.719  1.000 30.580  ? 34  ASN LLL ND2  1 
ATOM   3642 H H    . ASN B 2 34  ? -57.558 -16.141 -0.632  1.000 35.130  ? 34  ASN LLL H    1 
ATOM   3643 H HA   . ASN B 2 34  ? -57.035 -18.108 -2.713  1.000 33.800  ? 34  ASN LLL HA   1 
ATOM   3644 H HB2  . ASN B 2 34  ? -55.265 -17.385 -0.602  1.000 38.630  ? 34  ASN LLL HB2  1 
ATOM   3645 H HB3  . ASN B 2 34  ? -54.897 -18.338 -1.809  1.000 38.630  ? 34  ASN LLL HB3  1 
ATOM   3646 H HD21 . ASN B 2 34  ? -53.683 -14.884 -2.126  0.000 30.580  ? 34  ASN LLL HD21 1 
ATOM   3647 H HD22 . ASN B 2 34  ? -53.764 -15.792 -0.896  0.000 30.580  ? 34  ASN LLL HD22 1 
ATOM   3648 N N    . TRP B 2 35  ? -57.036 -20.232 -1.308  1.000 30.760  ? 35  TRP LLL N    1 
ATOM   3649 C CA   . TRP B 2 35  ? -57.306 -21.461 -0.530  1.000 31.820  ? 35  TRP LLL CA   1 
ATOM   3650 C C    . TRP B 2 35  ? -56.030 -22.270 -0.362  1.000 32.130  ? 35  TRP LLL C    1 
ATOM   3651 O O    . TRP B 2 35  ? -55.394 -22.574 -1.376  1.000 34.340  ? 35  TRP LLL O    1 
ATOM   3652 C CB   . TRP B 2 35  ? -58.374 -22.295 -1.216  1.000 30.590  ? 35  TRP LLL CB   1 
ATOM   3653 C CG   . TRP B 2 35  ? -59.754 -21.729 -1.199  1.000 27.410  ? 35  TRP LLL CG   1 
ATOM   3654 C CD1  . TRP B 2 35  ? -60.375 -21.101 -2.237  1.000 30.450  ? 35  TRP LLL CD1  1 
ATOM   3655 C CD2  . TRP B 2 35  ? -60.750 -21.885 -0.170  1.000 26.880  ? 35  TRP LLL CD2  1 
ATOM   3656 N NE1  . TRP B 2 35  ? -61.676 -20.831 -1.918  1.000 27.340  ? 35  TRP LLL NE1  1 
ATOM   3657 C CE2  . TRP B 2 35  ? -61.936 -21.302 -0.658  1.000 26.090  ? 35  TRP LLL CE2  1 
ATOM   3658 C CE3  . TRP B 2 35  ? -60.763 -22.462 1.106   1.000 26.230  ? 35  TRP LLL CE3  1 
ATOM   3659 C CZ2  . TRP B 2 35  ? -63.103 -21.239 0.101   1.000 26.180  ? 35  TRP LLL CZ2  1 
ATOM   3660 C CZ3  . TRP B 2 35  ? -61.937 -22.448 1.834   1.000 26.780  ? 35  TRP LLL CZ3  1 
ATOM   3661 C CH2  . TRP B 2 35  ? -63.088 -21.830 1.341   1.000 26.100  ? 35  TRP LLL CH2  1 
ATOM   3662 H H    . TRP B 2 35  ? -56.604 -20.310 -2.218  1.000 30.760  ? 35  TRP LLL H    1 
ATOM   3663 H HA   . TRP B 2 35  ? -57.629 -21.193 0.362   1.000 31.820  ? 35  TRP LLL HA   1 
ATOM   3664 H HB2  . TRP B 2 35  ? -58.111 -22.422 -2.151  1.000 30.590  ? 35  TRP LLL HB2  1 
ATOM   3665 H HB3  . TRP B 2 35  ? -58.403 -23.173 -0.784  1.000 30.590  ? 35  TRP LLL HB3  1 
ATOM   3666 H HD1  . TRP B 2 35  ? -59.995 -20.954 -3.090  1.000 30.450  ? 35  TRP LLL HD1  1 
ATOM   3667 H HE1  . TRP B 2 35  ? -62.255 -20.432 -2.442  1.000 27.340  ? 35  TRP LLL HE1  1 
ATOM   3668 H HE3  . TRP B 2 35  ? -59.984 -22.860 1.460   1.000 26.230  ? 35  TRP LLL HE3  1 
ATOM   3669 H HZ2  . TRP B 2 35  ? -63.872 -20.806 -0.228  1.000 26.180  ? 35  TRP LLL HZ2  1 
ATOM   3670 H HZ3  . TRP B 2 35  ? -61.954 -22.835 2.695   1.000 26.780  ? 35  TRP LLL HZ3  1 
ATOM   3671 H HH2  . TRP B 2 35  ? -63.872 -21.838 1.861   1.000 26.100  ? 35  TRP LLL HH2  1 
ATOM   3672 N N    . TYR B 2 36  ? -55.724 -22.625 0.882   1.000 32.690  ? 36  TYR LLL N    1 
ATOM   3673 C CA   . TYR B 2 36  ? -54.591 -23.492 1.260   1.000 32.630  ? 36  TYR LLL CA   1 
ATOM   3674 C C    . TYR B 2 36  ? -55.108 -24.843 1.771   1.000 33.630  ? 36  TYR LLL C    1 
ATOM   3675 O O    . TYR B 2 36  ? -56.213 -24.903 2.338   1.000 34.310  ? 36  TYR LLL O    1 
ATOM   3676 C CB   . TYR B 2 36  ? -53.708 -22.757 2.255   1.000 34.770  ? 36  TYR LLL CB   1 
ATOM   3677 C CG   . TYR B 2 36  ? -53.206 -21.457 1.693   1.000 40.820  ? 36  TYR LLL CG   1 
ATOM   3678 C CD1  . TYR B 2 36  ? -52.096 -21.412 0.863   1.000 41.290  ? 36  TYR LLL CD1  1 
ATOM   3679 C CD2  . TYR B 2 36  ? -53.896 -20.279 1.934   1.000 43.680  ? 36  TYR LLL CD2  1 
ATOM   3680 C CE1  . TYR B 2 36  ? -51.656 -20.219 0.311   1.000 41.170  ? 36  TYR LLL CE1  1 
ATOM   3681 C CE2  . TYR B 2 36  ? -53.479 -19.081 1.380   1.000 38.990  ? 36  TYR LLL CE2  1 
ATOM   3682 C CZ   . TYR B 2 36  ? -52.365 -19.056 0.562   1.000 41.940  ? 36  TYR LLL CZ   1 
ATOM   3683 O OH   . TYR B 2 36  ? -51.959 -17.862 0.075   1.000 37.840  ? 36  TYR LLL OH   1 
ATOM   3684 H H    . TYR B 2 36  ? -56.328 -22.261 1.605   1.000 32.690  ? 36  TYR LLL H    1 
ATOM   3685 H HA   . TYR B 2 36  ? -54.038 -23.658 0.455   1.000 32.630  ? 36  TYR LLL HA   1 
ATOM   3686 H HB2  . TYR B 2 36  ? -54.226 -22.601 3.072   1.000 34.770  ? 36  TYR LLL HB2  1 
ATOM   3687 H HB3  . TYR B 2 36  ? -52.958 -23.341 2.493   1.000 34.770  ? 36  TYR LLL HB3  1 
ATOM   3688 H HD1  . TYR B 2 36  ? -51.648 -22.213 0.647   1.000 41.290  ? 36  TYR LLL HD1  1 
ATOM   3689 H HD2  . TYR B 2 36  ? -54.662 -20.290 2.484   1.000 43.680  ? 36  TYR LLL HD2  1 
ATOM   3690 H HE1  . TYR B 2 36  ? -50.899 -20.208 -0.251  1.000 41.170  ? 36  TYR LLL HE1  1 
ATOM   3691 H HE2  . TYR B 2 36  ? -53.959 -18.287 1.548   1.000 38.990  ? 36  TYR LLL HE2  1 
ATOM   3692 H HH   . TYR B 2 36  ? -51.933 -17.888 -0.782  0.000 37.840  ? 36  TYR LLL HH   1 
ATOM   3693 N N    . GLN B 2 37  ? -54.324 -25.897 1.507   1.000 34.150  ? 37  GLN LLL N    1 
ATOM   3694 C CA   . GLN B 2 37  ? -54.485 -27.275 2.044   1.000 31.450  ? 37  GLN LLL CA   1 
ATOM   3695 C C    . GLN B 2 37  ? -53.328 -27.519 2.998   1.000 30.660  ? 37  GLN LLL C    1 
ATOM   3696 O O    . GLN B 2 37  ? -52.181 -27.312 2.565   1.000 30.090  ? 37  GLN LLL O    1 
ATOM   3697 C CB   . GLN B 2 37  ? -54.452 -28.294 0.910   1.000 32.070  ? 37  GLN LLL CB   1 
ATOM   3698 C CG   . GLN B 2 37  ? -54.555 -29.753 1.354   1.000 33.050  ? 37  GLN LLL CG   1 
ATOM   3699 C CD   . GLN B 2 37  ? -54.159 -30.645 0.200   1.000 31.550  ? 37  GLN LLL CD   1 
ATOM   3700 O OE1  . GLN B 2 37  ? -53.022 -30.590 -0.262  1.000 37.620  ? 37  GLN LLL OE1  1 
ATOM   3701 N NE2  . GLN B 2 37  ? -55.105 -31.404 -0.332  1.000 27.060  ? 37  GLN LLL NE2  1 
ATOM   3702 H H    . GLN B 2 37  ? -53.559 -25.700 0.878   1.000 34.150  ? 37  GLN LLL H    1 
ATOM   3703 H HA   . GLN B 2 37  ? -55.338 -27.322 2.534   1.000 31.450  ? 37  GLN LLL HA   1 
ATOM   3704 H HB2  . GLN B 2 37  ? -55.193 -28.103 0.298   1.000 32.070  ? 37  GLN LLL HB2  1 
ATOM   3705 H HB3  . GLN B 2 37  ? -53.616 -28.180 0.412   1.000 32.070  ? 37  GLN LLL HB3  1 
ATOM   3706 H HG2  . GLN B 2 37  ? -53.965 -29.898 2.124   1.000 33.050  ? 37  GLN LLL HG2  1 
ATOM   3707 H HG3  . GLN B 2 37  ? -55.475 -29.940 1.638   1.000 33.050  ? 37  GLN LLL HG3  1 
ATOM   3708 H HE21 . GLN B 2 37  ? -54.914 -31.940 -1.009  0.000 27.060  ? 37  GLN LLL HE21 1 
ATOM   3709 H HE22 . GLN B 2 37  ? -55.928 -31.375 -0.011  0.000 27.060  ? 37  GLN LLL HE22 1 
ATOM   3710 N N    . GLN B 2 38  ? -53.615 -27.857 4.255   1.000 30.070  ? 38  GLN LLL N    1 
ATOM   3711 C CA   . GLN B 2 38  ? -52.568 -28.277 5.219   1.000 30.360  ? 38  GLN LLL CA   1 
ATOM   3712 C C    . GLN B 2 38  ? -52.715 -29.787 5.443   1.000 30.570  ? 38  GLN LLL C    1 
ATOM   3713 O O    . GLN B 2 38  ? -53.706 -30.210 6.020   1.000 29.490  ? 38  GLN LLL O    1 
ATOM   3714 C CB   . GLN B 2 38  ? -52.643 -27.467 6.518   1.000 30.810  ? 38  GLN LLL CB   1 
ATOM   3715 C CG   . GLN B 2 38  ? -51.478 -27.749 7.459   1.000 36.490  ? 38  GLN LLL CG   1 
ATOM   3716 C CD   . GLN B 2 38  ? -51.485 -26.868 8.690   1.000 38.360  ? 38  GLN LLL CD   1 
ATOM   3717 O OE1  . GLN B 2 38  ? -52.531 -26.596 9.272   1.000 34.290  ? 38  GLN LLL OE1  1 
ATOM   3718 N NE2  . GLN B 2 38  ? -50.306 -26.440 9.114   1.000 35.390  ? 38  GLN LLL NE2  1 
ATOM   3719 H H    . GLN B 2 38  ? -54.578 -27.825 4.557   1.000 30.070  ? 38  GLN LLL H    1 
ATOM   3720 H HA   . GLN B 2 38  ? -51.686 -28.088 4.824   1.000 30.360  ? 38  GLN LLL HA   1 
ATOM   3721 H HB2  . GLN B 2 38  ? -52.657 -26.514 6.291   1.000 30.810  ? 38  GLN LLL HB2  1 
ATOM   3722 H HB3  . GLN B 2 38  ? -53.487 -27.679 6.969   1.000 30.810  ? 38  GLN LLL HB3  1 
ATOM   3723 H HG2  . GLN B 2 38  ? -51.513 -28.687 7.744   1.000 36.490  ? 38  GLN LLL HG2  1 
ATOM   3724 H HG3  . GLN B 2 38  ? -50.634 -27.610 6.978   1.000 36.490  ? 38  GLN LLL HG3  1 
ATOM   3725 H HE21 . GLN B 2 38  ? -50.254 -25.923 9.829   0.000 35.390  ? 38  GLN LLL HE21 1 
ATOM   3726 H HE22 . GLN B 2 38  ? -49.570 -26.672 8.682   0.000 35.390  ? 38  GLN LLL HE22 1 
ATOM   3727 N N    . LYS B 2 39  ? -51.734 -30.568 5.009   1.000 37.430  ? 39  LYS LLL N    1 
ATOM   3728 C CA   . LYS B 2 39  ? -51.668 -32.022 5.286   1.000 41.180  ? 39  LYS LLL CA   1 
ATOM   3729 C C    . LYS B 2 39  ? -51.500 -32.211 6.787   1.000 44.510  ? 39  LYS LLL C    1 
ATOM   3730 O O    . LYS B 2 39  ? -51.097 -31.282 7.482   1.000 42.140  ? 39  LYS LLL O    1 
ATOM   3731 C CB   . LYS B 2 39  ? -50.516 -32.656 4.510   1.000 43.960  ? 39  LYS LLL CB   1 
ATOM   3732 C CG   . LYS B 2 39  ? -50.711 -32.664 3.000   1.000 47.480  ? 39  LYS LLL CG   1 
ATOM   3733 C CD   . LYS B 2 39  ? -51.808 -33.570 2.525   1.000 52.010  ? 39  LYS LLL CD   1 
ATOM   3734 C CE   . LYS B 2 39  ? -52.102 -33.382 1.051   1.000 67.620  ? 39  LYS LLL CE   1 
ATOM   3735 N NZ   . LYS B 2 39  ? -51.648 -34.531 0.230   1.000 76.050  ? 39  LYS LLL NZ   1 
ATOM   3736 H H    . LYS B 2 39  ? -51.002 -30.137 4.463   1.000 37.430  ? 39  LYS LLL H    1 
ATOM   3737 H HA   . LYS B 2 39  ? -52.515 -32.434 4.998   1.000 41.180  ? 39  LYS LLL HA   1 
ATOM   3738 H HB2  . LYS B 2 39  ? -49.691 -32.173 4.727   1.000 43.960  ? 39  LYS LLL HB2  1 
ATOM   3739 H HB3  . LYS B 2 39  ? -50.397 -33.576 4.825   1.000 43.960  ? 39  LYS LLL HB3  1 
ATOM   3740 H HG2  . LYS B 2 39  ? -50.916 -31.751 2.706   1.000 47.480  ? 39  LYS LLL HG2  1 
ATOM   3741 H HG3  . LYS B 2 39  ? -49.872 -32.948 2.578   1.000 47.480  ? 39  LYS LLL HG3  1 
ATOM   3742 H HD2  . LYS B 2 39  ? -51.548 -34.501 2.690   1.000 52.010  ? 39  LYS LLL HD2  1 
ATOM   3743 H HD3  . LYS B 2 39  ? -52.620 -33.390 3.045   1.000 52.010  ? 39  LYS LLL HD3  1 
ATOM   3744 H HE2  . LYS B 2 39  ? -53.063 -33.267 0.921   1.000 67.620  ? 39  LYS LLL HE2  1 
ATOM   3745 H HE3  . LYS B 2 39  ? -51.658 -32.575 0.729   1.000 67.620  ? 39  LYS LLL HE3  1 
ATOM   3746 H HZ1  . LYS B 2 39  ? -50.753 -34.641 0.324   1.000 76.050  ? 39  LYS LLL HZ1  1 
ATOM   3747 H HZ2  . LYS B 2 39  ? -51.844 -34.381 -0.643  1.000 76.050  ? 39  LYS LLL HZ2  1 
ATOM   3748 H HZ3  . LYS B 2 39  ? -52.069 -35.287 0.502   1.000 76.050  ? 39  LYS LLL HZ3  1 
ATOM   3749 N N    . PRO B 2 40  ? -51.849 -33.398 7.331   1.000 47.240  ? 40  PRO LLL N    1 
ATOM   3750 C CA   . PRO B 2 40  ? -51.615 -33.700 8.748   1.000 50.500  ? 40  PRO LLL CA   1 
ATOM   3751 C C    . PRO B 2 40  ? -50.185 -33.494 9.282   1.000 51.220  ? 40  PRO LLL C    1 
ATOM   3752 O O    . PRO B 2 40  ? -50.024 -33.206 10.454  1.000 49.170  ? 40  PRO LLL O    1 
ATOM   3753 C CB   . PRO B 2 40  ? -51.956 -35.188 8.815   1.000 48.020  ? 40  PRO LLL CB   1 
ATOM   3754 C CG   . PRO B 2 40  ? -53.002 -35.362 7.746   1.000 48.730  ? 40  PRO LLL CG   1 
ATOM   3755 C CD   . PRO B 2 40  ? -52.542 -34.480 6.615   1.000 43.030  ? 40  PRO LLL CD   1 
ATOM   3756 H HA   . PRO B 2 40  ? -52.215 -33.143 9.305   1.000 50.500  ? 40  PRO LLL HA   1 
ATOM   3757 H HB2  . PRO B 2 40  ? -51.164 -35.738 8.639   1.000 48.020  ? 40  PRO LLL HB2  1 
ATOM   3758 H HB3  . PRO B 2 40  ? -52.300 -35.430 9.700   1.000 48.020  ? 40  PRO LLL HB3  1 
ATOM   3759 H HG2  . PRO B 2 40  ? -53.060 -36.299 7.464   1.000 48.730  ? 40  PRO LLL HG2  1 
ATOM   3760 H HG3  . PRO B 2 40  ? -53.884 -35.088 8.073   1.000 48.730  ? 40  PRO LLL HG3  1 
ATOM   3761 H HD2  . PRO B 2 40  ? -51.947 -34.970 6.010   1.000 43.030  ? 40  PRO LLL HD2  1 
ATOM   3762 H HD3  . PRO B 2 40  ? -53.305 -34.155 6.093   1.000 43.030  ? 40  PRO LLL HD3  1 
ATOM   3763 N N    . ASP B 2 41  ? -49.176 -33.641 8.427   1.000 54.120  ? 41  ASP LLL N    1 
ATOM   3764 C CA   . ASP B 2 41  ? -47.751 -33.465 8.829   1.000 55.490  ? 41  ASP LLL CA   1 
ATOM   3765 C C    . ASP B 2 41  ? -47.349 -31.981 8.880   1.000 58.810  ? 41  ASP LLL C    1 
ATOM   3766 O O    . ASP B 2 41  ? -46.147 -31.723 9.092   1.000 55.640  ? 41  ASP LLL O    1 
ATOM   3767 C CB   . ASP B 2 41  ? -46.827 -34.209 7.865   1.000 58.280  ? 41  ASP LLL CB   1 
ATOM   3768 C CG   . ASP B 2 41  ? -46.845 -33.661 6.449   1.000 60.110  ? 41  ASP LLL CG   1 
ATOM   3769 O OD1  . ASP B 2 41  ? -47.306 -32.507 6.253   1.000 58.880  ? 41  ASP LLL OD1  1 
ATOM   3770 O OD2  . ASP B 2 41  ? -46.414 -34.401 5.552   1.000 55.290  ? 41  ASP LLL OD2  1 
ATOM   3771 H H    . ASP B 2 41  ? -49.392 -33.881 7.470   1.000 54.120  ? 41  ASP LLL H    1 
ATOM   3772 H HA   . ASP B 2 41  ? -47.634 -33.836 9.735   1.000 55.490  ? 41  ASP LLL HA   1 
ATOM   3773 H HB2  . ASP B 2 41  ? -45.909 -34.138 8.198   1.000 58.280  ? 41  ASP LLL HB2  1 
ATOM   3774 H HB3  . ASP B 2 41  ? -47.111 -35.145 7.823   1.000 58.280  ? 41  ASP LLL HB3  1 
ATOM   3775 N N    . GLY B 2 42  ? -48.274 -31.040 8.630   1.000 50.100  ? 42  GLY LLL N    1 
ATOM   3776 C CA   . GLY B 2 42  ? -47.996 -29.594 8.708   1.000 43.900  ? 42  GLY LLL CA   1 
ATOM   3777 C C    . GLY B 2 42  ? -47.630 -28.966 7.366   1.000 42.910  ? 42  GLY LLL C    1 
ATOM   3778 O O    . GLY B 2 42  ? -47.529 -27.715 7.315   1.000 44.800  ? 42  GLY LLL O    1 
ATOM   3779 H H    . GLY B 2 42  ? -49.201 -31.350 8.377   1.000 50.100  ? 42  GLY LLL H    1 
ATOM   3780 H HA2  . GLY B 2 42  ? -48.796 -29.130 9.062   1.000 43.900  ? 42  GLY LLL HA2  1 
ATOM   3781 H HA3  . GLY B 2 42  ? -47.248 -29.442 9.338   1.000 43.900  ? 42  GLY LLL HA3  1 
ATOM   3782 N N    . THR B 2 43  ? -47.408 -29.742 6.302   1.000 38.880  ? 43  THR LLL N    1 
ATOM   3783 C CA   . THR B 2 43  ? -47.024 -29.156 4.985   1.000 40.760  ? 43  THR LLL CA   1 
ATOM   3784 C C    . THR B 2 43  ? -48.219 -28.341 4.462   1.000 40.560  ? 43  THR LLL C    1 
ATOM   3785 O O    . THR B 2 43  ? -49.349 -28.862 4.464   1.000 38.280  ? 43  THR LLL O    1 
ATOM   3786 C CB   . THR B 2 43  ? -46.570 -30.219 3.981   1.000 41.340  ? 43  THR LLL CB   1 
ATOM   3787 O OG1  . THR B 2 43  ? -47.586 -31.211 3.989   1.000 55.580  ? 43  THR LLL OG1  1 
ATOM   3788 C CG2  . THR B 2 43  ? -45.262 -30.895 4.322   1.000 48.730  ? 43  THR LLL CG2  1 
ATOM   3789 H H    . THR B 2 43  ? -47.501 -30.744 6.387   1.000 38.880  ? 43  THR LLL H    1 
ATOM   3790 H HA   . THR B 2 43  ? -46.259 -28.554 5.131   1.000 40.760  ? 43  THR LLL HA   1 
ATOM   3791 H HB   . THR B 2 43  ? -46.467 -29.788 3.099   1.000 41.340  ? 43  THR LLL HB   1 
ATOM   3792 H HG1  . THR B 2 43  ? -47.384 -31.830 3.445   0.000 55.580  ? 43  THR LLL HG1  1 
ATOM   3793 H HG21 . THR B 2 43  ? -44.552 -30.230 4.364   1.000 48.730  ? 43  THR LLL HG21 1 
ATOM   3794 H HG22 . THR B 2 43  ? -45.046 -31.553 3.637   1.000 48.730  ? 43  THR LLL HG22 1 
ATOM   3795 H HG23 . THR B 2 43  ? -45.340 -31.340 5.185   1.000 48.730  ? 43  THR LLL HG23 1 
ATOM   3796 N N    . VAL B 2 44  ? -47.989 -27.087 4.074   1.000 40.240  ? 44  VAL LLL N    1 
ATOM   3797 C CA   . VAL B 2 44  ? -49.029 -26.207 3.471   1.000 36.610  ? 44  VAL LLL CA   1 
ATOM   3798 C C    . VAL B 2 44  ? -48.776 -26.065 1.969   1.000 35.140  ? 44  VAL LLL C    1 
ATOM   3799 O O    . VAL B 2 44  ? -47.632 -25.881 1.574   1.000 37.350  ? 44  VAL LLL O    1 
ATOM   3800 C CB   . VAL B 2 44  ? -49.080 -24.832 4.144   1.000 31.970  ? 44  VAL LLL CB   1 
ATOM   3801 C CG1  . VAL B 2 44  ? -50.182 -23.967 3.552   1.000 31.200  ? 44  VAL LLL CG1  1 
ATOM   3802 C CG2  . VAL B 2 44  ? -49.241 -24.949 5.641   1.000 36.810  ? 44  VAL LLL CG2  1 
ATOM   3803 H H    . VAL B 2 44  ? -47.054 -26.728 4.202   1.000 40.240  ? 44  VAL LLL H    1 
ATOM   3804 H HA   . VAL B 2 44  ? -49.898 -26.630 3.593   1.000 36.610  ? 44  VAL LLL HA   1 
ATOM   3805 H HB   . VAL B 2 44  ? -48.214 -24.388 3.969   1.000 31.970  ? 44  VAL LLL HB   1 
ATOM   3806 H HG11 . VAL B 2 44  ? -50.020 -23.840 2.601   1.000 31.200  ? 44  VAL LLL HG11 1 
ATOM   3807 H HG12 . VAL B 2 44  ? -50.191 -23.102 3.998   1.000 31.200  ? 44  VAL LLL HG12 1 
ATOM   3808 H HG13 . VAL B 2 44  ? -51.042 -24.405 3.678   1.000 31.200  ? 44  VAL LLL HG13 1 
ATOM   3809 H HG21 . VAL B 2 44  ? -50.068 -25.420 5.843   1.000 36.810  ? 44  VAL LLL HG21 1 
ATOM   3810 H HG22 . VAL B 2 44  ? -49.269 -24.060 6.035   1.000 36.810  ? 44  VAL LLL HG22 1 
ATOM   3811 H HG23 . VAL B 2 44  ? -48.489 -25.443 6.011   1.000 36.810  ? 44  VAL LLL HG23 1 
ATOM   3812 N N    . LYS B 2 45  ? -49.859 -26.048 1.206   1.000 33.690  ? 45  LYS LLL N    1 
ATOM   3813 C CA   . LYS B 2 45  ? -49.885 -26.043 -0.261  1.000 39.220  ? 45  LYS LLL CA   1 
ATOM   3814 C C    . LYS B 2 45  ? -50.997 -25.065 -0.659  1.000 41.520  ? 45  LYS LLL C    1 
ATOM   3815 O O    . LYS B 2 45  ? -52.114 -25.188 -0.135  1.000 39.450  ? 45  LYS LLL O    1 
ATOM   3816 C CB   . LYS B 2 45  ? -50.105 -27.497 -0.702  1.000 48.270  ? 45  LYS LLL CB   1 
ATOM   3817 C CG   . LYS B 2 45  ? -49.680 -27.881 -2.114  1.000 59.180  ? 45  LYS LLL CG   1 
ATOM   3818 C CD   . LYS B 2 45  ? -50.046 -29.325 -2.483  1.000 66.470  ? 45  LYS LLL CD   1 
ATOM   3819 C CE   . LYS B 2 45  ? -50.612 -29.492 -3.884  1.000 70.570  ? 45  LYS LLL CE   1 
ATOM   3820 N NZ   . LYS B 2 45  ? -51.686 -30.521 -3.959  1.000 69.570  ? 45  LYS LLL NZ   1 
ATOM   3821 H H    . LYS B 2 45  ? -50.732 -26.038 1.714   1.000 33.690  ? 45  LYS LLL H    1 
ATOM   3822 H HA   . LYS B 2 45  ? -49.013 -25.722 -0.588  1.000 39.220  ? 45  LYS LLL HA   1 
ATOM   3823 H HB2  . LYS B 2 45  ? -49.627 -28.087 -0.082  1.000 48.270  ? 45  LYS LLL HB2  1 
ATOM   3824 H HB3  . LYS B 2 45  ? -51.058 -27.708 -0.616  1.000 48.270  ? 45  LYS LLL HB3  1 
ATOM   3825 H HG2  . LYS B 2 45  ? -50.114 -27.271 -2.748  1.000 59.180  ? 45  LYS LLL HG2  1 
ATOM   3826 H HG3  . LYS B 2 45  ? -48.708 -27.771 -2.189  1.000 59.180  ? 45  LYS LLL HG3  1 
ATOM   3827 H HD2  . LYS B 2 45  ? -49.246 -29.887 -2.407  1.000 66.470  ? 45  LYS LLL HD2  1 
ATOM   3828 H HD3  . LYS B 2 45  ? -50.710 -29.661 -1.843  1.000 66.470  ? 45  LYS LLL HD3  1 
ATOM   3829 H HE2  . LYS B 2 45  ? -50.980 -28.642 -4.192  1.000 70.570  ? 45  LYS LLL HE2  1 
ATOM   3830 H HE3  . LYS B 2 45  ? -49.897 -29.749 -4.497  1.000 70.570  ? 45  LYS LLL HE3  1 
ATOM   3831 H HZ1  . LYS B 2 45  ? -51.359 -31.325 -3.697  1.000 69.570  ? 45  LYS LLL HZ1  1 
ATOM   3832 H HZ2  . LYS B 2 45  ? -51.993 -30.583 -4.810  1.000 69.570  ? 45  LYS LLL HZ2  1 
ATOM   3833 H HZ3  . LYS B 2 45  ? -52.372 -30.289 -3.413  1.000 69.570  ? 45  LYS LLL HZ3  1 
ATOM   3834 N N    . LEU B 2 46  ? -50.685 -24.093 -1.509  1.000 40.160  ? 46  LEU LLL N    1 
ATOM   3835 C CA   . LEU B 2 46  ? -51.679 -23.229 -2.187  1.000 39.710  ? 46  LEU LLL CA   1 
ATOM   3836 C C    . LEU B 2 46  ? -52.444 -24.080 -3.195  1.000 41.960  ? 46  LEU LLL C    1 
ATOM   3837 O O    . LEU B 2 46  ? -51.789 -24.730 -4.002  1.000 43.360  ? 46  LEU LLL O    1 
ATOM   3838 C CB   . LEU B 2 46  ? -50.924 -22.097 -2.883  1.000 39.720  ? 46  LEU LLL CB   1 
ATOM   3839 C CG   . LEU B 2 46  ? -51.726 -21.267 -3.890  1.000 44.260  ? 46  LEU LLL CG   1 
ATOM   3840 C CD1  . LEU B 2 46  ? -52.861 -20.517 -3.208  1.000 39.000  ? 46  LEU LLL CD1  1 
ATOM   3841 C CD2  . LEU B 2 46  ? -50.801 -20.289 -4.620  1.000 45.660  ? 46  LEU LLL CD2  1 
ATOM   3842 H H    . LEU B 2 46  ? -49.702 -23.950 -1.692  1.000 40.160  ? 46  LEU LLL H    1 
ATOM   3843 H HA   . LEU B 2 46  ? -52.306 -22.884 -1.510  1.000 39.710  ? 46  LEU LLL HA   1 
ATOM   3844 H HB2  . LEU B 2 46  ? -50.578 -21.491 -2.198  1.000 39.720  ? 46  LEU LLL HB2  1 
ATOM   3845 H HB3  . LEU B 2 46  ? -50.156 -22.482 -3.351  1.000 39.720  ? 46  LEU LLL HB3  1 
ATOM   3846 H HG   . LEU B 2 46  ? -52.115 -21.886 -4.556  1.000 44.260  ? 46  LEU LLL HG   1 
ATOM   3847 H HD11 . LEU B 2 46  ? -53.462 -21.154 -2.783  1.000 39.000  ? 46  LEU LLL HD11 1 
ATOM   3848 H HD12 . LEU B 2 46  ? -53.352 -19.999 -3.870  1.000 39.000  ? 46  LEU LLL HD12 1 
ATOM   3849 H HD13 . LEU B 2 46  ? -52.496 -19.918 -2.534  1.000 39.000  ? 46  LEU LLL HD13 1 
ATOM   3850 H HD21 . LEU B 2 46  ? -50.384 -19.693 -3.974  1.000 45.660  ? 46  LEU LLL HD21 1 
ATOM   3851 H HD22 . LEU B 2 46  ? -51.319 -19.767 -5.258  1.000 45.660  ? 46  LEU LLL HD22 1 
ATOM   3852 H HD23 . LEU B 2 46  ? -50.112 -20.786 -5.093  1.000 45.660  ? 46  LEU LLL HD23 1 
ATOM   3853 N N    . LEU B 2 47  ? -53.778 -24.038 -3.180  1.000 42.990  ? 47  LEU LLL N    1 
ATOM   3854 C CA   . LEU B 2 47  ? -54.624 -24.806 -4.121  1.000 44.800  ? 47  LEU LLL CA   1 
ATOM   3855 C C    . LEU B 2 47  ? -55.157 -23.893 -5.217  1.000 40.340  ? 47  LEU LLL C    1 
ATOM   3856 O O    . LEU B 2 47  ? -55.209 -24.331 -6.370  1.000 39.520  ? 47  LEU LLL O    1 
ATOM   3857 C CB   . LEU B 2 47  ? -55.831 -25.387 -3.379  1.000 46.380  ? 47  LEU LLL CB   1 
ATOM   3858 C CG   . LEU B 2 47  ? -55.557 -26.519 -2.408  1.000 51.190  ? 47  LEU LLL CG   1 
ATOM   3859 C CD1  . LEU B 2 47  ? -56.887 -27.036 -1.895  1.000 52.600  ? 47  LEU LLL CD1  1 
ATOM   3860 C CD2  . LEU B 2 47  ? -54.745 -27.637 -3.061  1.000 51.030  ? 47  LEU LLL CD2  1 
ATOM   3861 H H    . LEU B 2 47  ? -54.220 -23.450 -2.488  1.000 42.990  ? 47  LEU LLL H    1 
ATOM   3862 H HA   . LEU B 2 47  ? -54.070 -25.504 -4.541  1.000 44.800  ? 47  LEU LLL HA   1 
ATOM   3863 H HB2  . LEU B 2 47  ? -56.263 -24.665 -2.881  1.000 46.380  ? 47  LEU LLL HB2  1 
ATOM   3864 H HB3  . LEU B 2 47  ? -56.473 -25.712 -4.042  1.000 46.380  ? 47  LEU LLL HB3  1 
ATOM   3865 H HG   . LEU B 2 47  ? -55.023 -26.157 -1.659  1.000 51.190  ? 47  LEU LLL HG   1 
ATOM   3866 H HD11 . LEU B 2 47  ? -57.363 -26.317 -1.445  1.000 52.600  ? 47  LEU LLL HD11 1 
ATOM   3867 H HD12 . LEU B 2 47  ? -56.733 -27.765 -1.270  1.000 52.600  ? 47  LEU LLL HD12 1 
ATOM   3868 H HD13 . LEU B 2 47  ? -57.420 -27.359 -2.642  1.000 52.600  ? 47  LEU LLL HD13 1 
ATOM   3869 H HD21 . LEU B 2 47  ? -55.238 -27.995 -3.820  1.000 51.030  ? 47  LEU LLL HD21 1 
ATOM   3870 H HD22 . LEU B 2 47  ? -54.587 -28.345 -2.412  1.000 51.030  ? 47  LEU LLL HD22 1 
ATOM   3871 H HD23 . LEU B 2 47  ? -53.892 -27.283 -3.367  1.000 51.030  ? 47  LEU LLL HD23 1 
ATOM   3872 N N    . ILE B 2 48  ? -55.713 -22.762 -4.802  1.000 38.660  ? 48  ILE LLL N    1 
ATOM   3873 C CA   . ILE B 2 48  ? -56.500 -21.837 -5.658  1.000 41.100  ? 48  ILE LLL CA   1 
ATOM   3874 C C    . ILE B 2 48  ? -56.147 -20.410 -5.252  1.000 43.290  ? 48  ILE LLL C    1 
ATOM   3875 O O    . ILE B 2 48  ? -56.005 -20.165 -4.047  1.000 43.370  ? 48  ILE LLL O    1 
ATOM   3876 C CB   . ILE B 2 48  ? -57.996 -22.116 -5.511  1.000 43.930  ? 48  ILE LLL CB   1 
ATOM   3877 C CG1  . ILE B 2 48  ? -58.301 -23.532 -6.008  1.000 44.600  ? 48  ILE LLL CG1  1 
ATOM   3878 C CG2  . ILE B 2 48  ? -58.815 -21.045 -6.217  1.000 46.560  ? 48  ILE LLL CG2  1 
ATOM   3879 C CD1  . ILE B 2 48  ? -59.750 -23.860 -6.080  1.000 43.740  ? 48  ILE LLL CD1  1 
ATOM   3880 H H    . ILE B 2 48  ? -55.577 -22.535 -3.827  1.000 38.660  ? 48  ILE LLL H    1 
ATOM   3881 H HA   . ILE B 2 48  ? -56.236 -21.977 -6.585  1.000 41.100  ? 48  ILE LLL HA   1 
ATOM   3882 H HB   . ILE B 2 48  ? -58.212 -22.072 -4.547  1.000 43.930  ? 48  ILE LLL HB   1 
ATOM   3883 H HG12 . ILE B 2 48  ? -57.913 -23.642 -6.902  1.000 44.600  ? 48  ILE LLL HG12 1 
ATOM   3884 H HG13 . ILE B 2 48  ? -57.866 -24.176 -5.409  1.000 44.600  ? 48  ILE LLL HG13 1 
ATOM   3885 H HG21 . ILE B 2 48  ? -58.622 -20.175 -5.827  1.000 46.560  ? 48  ILE LLL HG21 1 
ATOM   3886 H HG22 . ILE B 2 48  ? -59.763 -21.236 -6.112  1.000 46.560  ? 48  ILE LLL HG22 1 
ATOM   3887 H HG23 . ILE B 2 48  ? -58.591 -21.032 -7.164  1.000 46.560  ? 48  ILE LLL HG23 1 
ATOM   3888 H HD11 . ILE B 2 48  ? -60.147 -23.780 -5.195  1.000 43.740  ? 48  ILE LLL HD11 1 
ATOM   3889 H HD12 . ILE B 2 48  ? -59.862 -24.771 -6.402  1.000 43.740  ? 48  ILE LLL HD12 1 
ATOM   3890 H HD13 . ILE B 2 48  ? -60.194 -23.245 -6.690  1.000 43.740  ? 48  ILE LLL HD13 1 
ATOM   3891 N N    . TYR B 2 49  ? -55.946 -19.538 -6.237  1.000 47.280  ? 49  TYR LLL N    1 
ATOM   3892 C CA   . TYR B 2 49  ? -55.748 -18.077 -6.053  1.000 45.800  ? 49  TYR LLL CA   1 
ATOM   3893 C C    . TYR B 2 49  ? -56.898 -17.365 -6.764  1.000 41.140  ? 49  TYR LLL C    1 
ATOM   3894 O O    . TYR B 2 49  ? -57.526 -17.944 -7.703  1.000 37.550  ? 49  TYR LLL O    1 
ATOM   3895 C CB   . TYR B 2 49  ? -54.344 -17.643 -6.494  1.000 52.880  ? 49  TYR LLL CB   1 
ATOM   3896 C CG   . TYR B 2 49  ? -53.965 -17.963 -7.918  1.000 60.030  ? 49  TYR LLL CG   1 
ATOM   3897 C CD1  . TYR B 2 49  ? -54.384 -17.160 -8.965  1.000 68.290  ? 49  TYR LLL CD1  1 
ATOM   3898 C CD2  . TYR B 2 49  ? -53.195 -19.075 -8.226  1.000 61.970  ? 49  TYR LLL CD2  1 
ATOM   3899 C CE1  . TYR B 2 49  ? -54.053 -17.455 -10.280 1.000 76.130  ? 49  TYR LLL CE1  1 
ATOM   3900 C CE2  . TYR B 2 49  ? -52.851 -19.380 -9.533  1.000 68.210  ? 49  TYR LLL CE2  1 
ATOM   3901 C CZ   . TYR B 2 49  ? -53.279 -18.565 -10.566 1.000 69.670  ? 49  TYR LLL CZ   1 
ATOM   3902 O OH   . TYR B 2 49  ? -52.934 -18.840 -11.857 1.000 71.030  ? 49  TYR LLL OH   1 
ATOM   3903 H H    . TYR B 2 49  ? -55.931 -19.923 -7.171  1.000 47.280  ? 49  TYR LLL H    1 
ATOM   3904 H HA   . TYR B 2 49  ? -55.784 -17.873 -5.084  1.000 45.800  ? 49  TYR LLL HA   1 
ATOM   3905 H HB2  . TYR B 2 49  ? -54.266 -16.674 -6.368  1.000 52.880  ? 49  TYR LLL HB2  1 
ATOM   3906 H HB3  . TYR B 2 49  ? -53.688 -18.067 -5.902  1.000 52.880  ? 49  TYR LLL HB3  1 
ATOM   3907 H HD1  . TYR B 2 49  ? -54.915 -16.402 -8.782  1.000 68.290  ? 49  TYR LLL HD1  1 
ATOM   3908 H HD2  . TYR B 2 49  ? -52.899 -19.637 -7.529  1.000 61.970  ? 49  TYR LLL HD2  1 
ATOM   3909 H HE1  . TYR B 2 49  ? -54.348 -16.896 -10.980 1.000 76.130  ? 49  TYR LLL HE1  1 
ATOM   3910 H HE2  . TYR B 2 49  ? -52.323 -20.139 -9.719  1.000 68.210  ? 49  TYR LLL HE2  1 
ATOM   3911 H HH   . TYR B 2 49  ? -52.483 -18.188 -12.186 0.000 71.030  ? 49  TYR LLL HH   1 
ATOM   3912 N N    . TYR B 2 50  ? -57.224 -16.172 -6.267  1.000 42.230  ? 50  TYR LLL N    1 
ATOM   3913 C CA   . TYR B 2 50  ? -58.135 -15.192 -6.912  1.000 43.840  ? 50  TYR LLL CA   1 
ATOM   3914 C C    . TYR B 2 50  ? -59.452 -15.888 -7.199  1.000 41.700  ? 50  TYR LLL C    1 
ATOM   3915 O O    . TYR B 2 50  ? -59.997 -15.786 -8.328  1.000 45.500  ? 50  TYR LLL O    1 
ATOM   3916 C CB   . TYR B 2 50  ? -57.504 -14.521 -8.145  1.000 54.160  ? 50  TYR LLL CB   1 
ATOM   3917 C CG   . TYR B 2 50  ? -58.358 -13.409 -8.701  1.000 52.820  ? 50  TYR LLL CG   1 
ATOM   3918 C CD1  . TYR B 2 50  ? -58.585 -12.262 -7.953  1.000 52.860  ? 50  TYR LLL CD1  1 
ATOM   3919 C CD2  . TYR B 2 50  ? -58.998 -13.532 -9.924  1.000 54.230  ? 50  TYR LLL CD2  1 
ATOM   3920 C CE1  . TYR B 2 50  ? -59.402 -11.249 -8.423  1.000 54.150  ? 50  TYR LLL CE1  1 
ATOM   3921 C CE2  . TYR B 2 50  ? -59.820 -12.530 -10.411 1.000 59.930  ? 50  TYR LLL CE2  1 
ATOM   3922 C CZ   . TYR B 2 50  ? -60.022 -11.385 -9.653  1.000 61.830  ? 50  TYR LLL CZ   1 
ATOM   3923 O OH   . TYR B 2 50  ? -60.841 -10.391 -10.101 1.000 58.170  ? 50  TYR LLL OH   1 
ATOM   3924 H H    . TYR B 2 50  ? -56.856 -15.896 -5.368  1.000 42.230  ? 50  TYR LLL H    1 
ATOM   3925 H HA   . TYR B 2 50  ? -58.295 -14.445 -6.280  1.000 43.840  ? 50  TYR LLL HA   1 
ATOM   3926 H HB2  . TYR B 2 50  ? -56.624 -14.172 -7.892  1.000 54.160  ? 50  TYR LLL HB2  1 
ATOM   3927 H HB3  . TYR B 2 50  ? -57.359 -15.206 -8.830  1.000 54.160  ? 50  TYR LLL HB3  1 
ATOM   3928 H HD1  . TYR B 2 50  ? -58.200 -12.186 -7.095  1.000 52.860  ? 50  TYR LLL HD1  1 
ATOM   3929 H HD2  . TYR B 2 50  ? -58.872 -14.314 -10.436 1.000 54.230  ? 50  TYR LLL HD2  1 
ATOM   3930 H HE1  . TYR B 2 50  ? -59.546 -10.476 -7.902  1.000 54.150  ? 50  TYR LLL HE1  1 
ATOM   3931 H HE2  . TYR B 2 50  ? -60.243 -12.622 -11.249 1.000 59.930  ? 50  TYR LLL HE2  1 
ATOM   3932 H HH   . TYR B 2 50  ? -60.402 -9.657  -10.170 0.000 58.170  ? 50  TYR LLL HH   1 
ATOM   3933 N N    . THR B 2 51  ? -59.941 -16.566 -6.154  1.000 40.300  ? 51  THR LLL N    1 
ATOM   3934 C CA   . THR B 2 51  ? -61.285 -17.181 -6.037  1.000 37.990  ? 51  THR LLL CA   1 
ATOM   3935 C C    . THR B 2 51  ? -61.308 -18.517 -6.782  1.000 39.360  ? 51  THR LLL C    1 
ATOM   3936 O O    . THR B 2 51  ? -61.813 -19.477 -6.176  1.000 38.650  ? 51  THR LLL O    1 
ATOM   3937 C CB   . THR B 2 51  ? -62.400 -16.216 -6.466  1.000 34.490  ? 51  THR LLL CB   1 
ATOM   3938 O OG1  . THR B 2 51  ? -62.465 -15.116 -5.561  1.000 37.510  ? 51  THR LLL OG1  1 
ATOM   3939 C CG2  . THR B 2 51  ? -63.763 -16.848 -6.434  1.000 34.390  ? 51  THR LLL CG2  1 
ATOM   3940 H H    . THR B 2 51  ? -59.294 -16.645 -5.382  1.000 40.300  ? 51  THR LLL H    1 
ATOM   3941 H HA   . THR B 2 51  ? -61.460 -17.353 -5.083  1.000 37.990  ? 51  THR LLL HA   1 
ATOM   3942 H HB   . THR B 2 51  ? -62.211 -15.914 -7.386  1.000 34.490  ? 51  THR LLL HB   1 
ATOM   3943 H HG1  . THR B 2 51  ? -63.082 -14.586 -5.801  0.000 37.510  ? 51  THR LLL HG1  1 
ATOM   3944 H HG21 . THR B 2 51  ? -63.783 -17.611 -7.039  1.000 34.390  ? 51  THR LLL HG21 1 
ATOM   3945 H HG22 . THR B 2 51  ? -64.431 -16.197 -6.714  1.000 34.390  ? 51  THR LLL HG22 1 
ATOM   3946 H HG23 . THR B 2 51  ? -63.963 -17.148 -5.529  1.000 34.390  ? 51  THR LLL HG23 1 
ATOM   3947 N N    . SER B 2 52  ? -60.773 -18.583 -8.010  1.000 39.470  ? 52  SER LLL N    1 
ATOM   3948 C CA   . SER B 2 52  ? -61.173 -19.594 -9.027  1.000 40.220  ? 52  SER LLL CA   1 
ATOM   3949 C C    . SER B 2 52  ? -59.995 -20.233 -9.768  1.000 38.190  ? 52  SER LLL C    1 
ATOM   3950 O O    . SER B 2 52  ? -60.169 -21.332 -10.289 1.000 47.880  ? 52  SER LLL O    1 
ATOM   3951 C CB   . SER B 2 52  ? -62.130 -18.982 -9.974  1.000 45.270  ? 52  SER LLL CB   1 
ATOM   3952 O OG   . SER B 2 52  ? -63.450 -19.183 -9.495  1.000 53.020  ? 52  SER LLL OG   1 
ATOM   3953 H H    . SER B 2 52  ? -60.062 -17.904 -8.243  1.000 39.470  ? 52  SER LLL H    1 
ATOM   3954 H HA   . SER B 2 52  ? -61.642 -20.335 -8.557  1.000 40.220  ? 52  SER LLL HA   1 
ATOM   3955 H HB2  . SER B 2 52  ? -61.939 -18.020 -10.053 1.000 45.270  ? 52  SER LLL HB2  1 
ATOM   3956 H HB3  . SER B 2 52  ? -62.022 -19.397 -10.860 1.000 45.270  ? 52  SER LLL HB3  1 
ATOM   3957 H HG   . SER B 2 52  ? -63.991 -18.830 -10.042 0.000 53.020  ? 52  SER LLL HG   1 
ATOM   3958 N N    . SER B 2 53  ? -58.836 -19.613 -9.795  1.000 39.520  ? 53  SER LLL N    1 
ATOM   3959 C CA   . SER B 2 53  ? -57.668 -20.107 -10.570 1.000 49.220  ? 53  SER LLL CA   1 
ATOM   3960 C C    . SER B 2 53  ? -56.928 -21.209 -9.795  1.000 49.250  ? 53  SER LLL C    1 
ATOM   3961 O O    . SER B 2 53  ? -56.435 -20.911 -8.703  1.000 48.310  ? 53  SER LLL O    1 
ATOM   3962 C CB   . SER B 2 53  ? -56.769 -18.953 -10.931 1.000 48.250  ? 53  SER LLL CB   1 
ATOM   3963 O OG   . SER B 2 53  ? -57.511 -18.010 -11.684 1.000 49.970  ? 53  SER LLL OG   1 
ATOM   3964 H H    . SER B 2 53  ? -58.747 -18.761 -9.260  1.000 39.520  ? 53  SER LLL H    1 
ATOM   3965 H HA   . SER B 2 53  ? -58.006 -20.505 -11.417 1.000 49.220  ? 53  SER LLL HA   1 
ATOM   3966 H HB2  . SER B 2 53  ? -56.425 -18.539 -10.107 1.000 48.250  ? 53  SER LLL HB2  1 
ATOM   3967 H HB3  . SER B 2 53  ? -56.007 -19.287 -11.456 1.000 48.250  ? 53  SER LLL HB3  1 
ATOM   3968 H HG   . SER B 2 53  ? -57.002 -17.365 -11.884 0.000 49.970  ? 53  SER LLL HG   1 
ATOM   3969 N N    . LEU B 2 54  ? -56.852 -22.424 -10.369 1.000 53.370  ? 54  LEU LLL N    1 
ATOM   3970 C CA   . LEU B 2 54  ? -56.054 -23.575 -9.852  1.000 54.830  ? 54  LEU LLL CA   1 
ATOM   3971 C C    . LEU B 2 54  ? -54.557 -23.283 -9.955  1.000 49.640  ? 54  LEU LLL C    1 
ATOM   3972 O O    . LEU B 2 54  ? -54.089 -22.945 -11.047 1.000 56.060  ? 54  LEU LLL O    1 
ATOM   3973 C CB   . LEU B 2 54  ? -56.374 -24.831 -10.666 1.000 55.170  ? 54  LEU LLL CB   1 
ATOM   3974 C CG   . LEU B 2 54  ? -57.419 -25.763 -10.074 1.000 57.960  ? 54  LEU LLL CG   1 
ATOM   3975 C CD1  . LEU B 2 54  ? -58.800 -25.155 -10.183 1.000 60.740  ? 54  LEU LLL CD1  1 
ATOM   3976 C CD2  . LEU B 2 54  ? -57.380 -27.102 -10.782 1.000 61.290  ? 54  LEU LLL CD2  1 
ATOM   3977 H H    . LEU B 2 54  ? -57.388 -22.538 -11.217 1.000 53.370  ? 54  LEU LLL H    1 
ATOM   3978 H HA   . LEU B 2 54  ? -56.276 -23.707 -8.901  1.000 54.830  ? 54  LEU LLL HA   1 
ATOM   3979 H HB2  . LEU B 2 54  ? -56.681 -24.553 -11.552 1.000 55.170  ? 54  LEU LLL HB2  1 
ATOM   3980 H HB3  . LEU B 2 54  ? -55.547 -25.339 -10.786 1.000 55.170  ? 54  LEU LLL HB3  1 
ATOM   3981 H HG   . LEU B 2 54  ? -57.197 -25.906 -9.121  1.000 57.960  ? 54  LEU LLL HG   1 
ATOM   3982 H HD11 . LEU B 2 54  ? -58.822 -24.310 -9.701  1.000 60.740  ? 54  LEU LLL HD11 1 
ATOM   3983 H HD12 . LEU B 2 54  ? -59.455 -25.765 -9.800  1.000 60.740  ? 54  LEU LLL HD12 1 
ATOM   3984 H HD13 . LEU B 2 54  ? -59.013 -24.998 -11.119 1.000 60.740  ? 54  LEU LLL HD13 1 
ATOM   3985 H HD21 . LEU B 2 54  ? -57.564 -26.974 -11.729 1.000 61.290  ? 54  LEU LLL HD21 1 
ATOM   3986 H HD22 . LEU B 2 54  ? -58.051 -27.693 -10.397 1.000 61.290  ? 54  LEU LLL HD22 1 
ATOM   3987 H HD23 . LEU B 2 54  ? -56.499 -27.500 -10.675 1.000 61.290  ? 54  LEU LLL HD23 1 
ATOM   3988 N N    . HIS B 2 55  ? -53.810 -23.502 -8.882  1.000 53.350  ? 55  HIS LLL N    1 
ATOM   3989 C CA   . HIS B 2 55  ? -52.326 -23.550 -8.910  1.000 55.150  ? 55  HIS LLL CA   1 
ATOM   3990 C C    . HIS B 2 55  ? -51.890 -24.728 -9.799  1.000 60.930  ? 55  HIS LLL C    1 
ATOM   3991 O O    . HIS B 2 55  ? -52.631 -25.731 -9.890  1.000 49.520  ? 55  HIS LLL O    1 
ATOM   3992 C CB   . HIS B 2 55  ? -51.776 -23.625 -7.478  1.000 57.990  ? 55  HIS LLL CB   1 
ATOM   3993 C CG   . HIS B 2 55  ? -50.299 -23.460 -7.369  1.000 62.630  ? 55  HIS LLL CG   1 
ATOM   3994 N ND1  . HIS B 2 55  ? -49.702 -22.222 -7.209  1.000 70.190  ? 55  HIS LLL ND1  1 
ATOM   3995 C CD2  . HIS B 2 55  ? -49.296 -24.362 -7.407  1.000 70.260  ? 55  HIS LLL CD2  1 
ATOM   3996 C CE1  . HIS B 2 55  ? -48.395 -22.369 -7.139  1.000 71.410  ? 55  HIS LLL CE1  1 
ATOM   3997 N NE2  . HIS B 2 55  ? -48.120 -23.677 -7.259  1.000 75.440  ? 55  HIS LLL NE2  1 
ATOM   3998 H H    . HIS B 2 55  ? -54.291 -23.642 -8.005  1.000 53.350  ? 55  HIS LLL H    1 
ATOM   3999 H HA   . HIS B 2 55  ? -52.001 -22.711 -9.313  1.000 55.150  ? 55  HIS LLL HA   1 
ATOM   4000 H HB2  . HIS B 2 55  ? -52.205 -22.925 -6.938  1.000 57.990  ? 55  HIS LLL HB2  1 
ATOM   4001 H HB3  . HIS B 2 55  ? -52.018 -24.496 -7.092  1.000 57.990  ? 55  HIS LLL HB3  1 
ATOM   4002 H HD1  . HIS B 2 55  ? -50.126 -21.457 -7.160  0.000 70.190  ? 55  HIS LLL HD1  1 
ATOM   4003 H HD2  . HIS B 2 55  ? -49.385 -25.291 -7.515  1.000 70.260  ? 55  HIS LLL HD2  1 
ATOM   4004 H HE1  . HIS B 2 55  ? -47.769 -21.674 -7.030  1.000 71.410  ? 55  HIS LLL HE1  1 
ATOM   4005 H HE2  . HIS B 2 55  ? -47.318 -24.032 -7.244  0.000 75.440  ? 55  HIS LLL HE2  1 
ATOM   4006 N N    . SER B 2 56  ? -50.758 -24.565 -10.485 1.000 70.720  ? 56  SER LLL N    1 
ATOM   4007 C CA   . SER B 2 56  ? -50.010 -25.625 -11.200 1.000 69.970  ? 56  SER LLL CA   1 
ATOM   4008 C C    . SER B 2 56  ? -50.024 -26.916 -10.383 1.000 69.470  ? 56  SER LLL C    1 
ATOM   4009 O O    . SER B 2 56  ? -49.669 -26.858 -9.189  1.000 68.280  ? 56  SER LLL O    1 
ATOM   4010 C CB   . SER B 2 56  ? -48.588 -25.193 -11.457 1.000 74.990  ? 56  SER LLL CB   1 
ATOM   4011 O OG   . SER B 2 56  ? -48.482 -24.560 -12.719 1.000 77.850  ? 56  SER LLL OG   1 
ATOM   4012 H H    . SER B 2 56  ? -50.405 -23.619 -10.498 1.000 70.720  ? 56  SER LLL H    1 
ATOM   4013 H HA   . SER B 2 56  ? -50.472 -25.799 -12.064 1.000 69.970  ? 56  SER LLL HA   1 
ATOM   4014 H HB2  . SER B 2 56  ? -48.305 -24.569 -10.751 1.000 74.990  ? 56  SER LLL HB2  1 
ATOM   4015 H HB3  . SER B 2 56  ? -47.999 -25.981 -11.433 1.000 74.990  ? 56  SER LLL HB3  1 
ATOM   4016 H HG   . SER B 2 56  ? -47.677 -24.329 -12.837 0.000 77.850  ? 56  SER LLL HG   1 
ATOM   4017 N N    . GLY B 2 57  ? -50.382 -28.033 -11.021 1.000 65.510  ? 57  GLY LLL N    1 
ATOM   4018 C CA   . GLY B 2 57  ? -50.190 -29.385 -10.462 1.000 68.580  ? 57  GLY LLL CA   1 
ATOM   4019 C C    . GLY B 2 57  ? -51.259 -29.736 -9.443  1.000 65.160  ? 57  GLY LLL C    1 
ATOM   4020 O O    . GLY B 2 57  ? -51.100 -30.736 -8.726  1.000 57.060  ? 57  GLY LLL O    1 
ATOM   4021 H H    . GLY B 2 57  ? -50.805 -27.933 -11.933 1.000 65.510  ? 57  GLY LLL H    1 
ATOM   4022 H HA2  . GLY B 2 57  ? -50.212 -30.046 -11.199 1.000 68.580  ? 57  GLY LLL HA2  1 
ATOM   4023 H HA3  . GLY B 2 57  ? -49.300 -29.433 -10.032 1.000 68.580  ? 57  GLY LLL HA3  1 
ATOM   4024 N N    . VAL B 2 58  ? -52.318 -28.932 -9.361  1.000 62.300  ? 58  VAL LLL N    1 
ATOM   4025 C CA   . VAL B 2 58  ? -53.461 -29.211 -8.455  1.000 49.390  ? 58  VAL LLL CA   1 
ATOM   4026 C C    . VAL B 2 58  ? -54.498 -29.900 -9.308  1.000 47.110  ? 58  VAL LLL C    1 
ATOM   4027 O O    . VAL B 2 58  ? -54.864 -29.395 -10.363 1.000 49.500  ? 58  VAL LLL O    1 
ATOM   4028 C CB   . VAL B 2 58  ? -54.012 -27.943 -7.784  1.000 48.490  ? 58  VAL LLL CB   1 
ATOM   4029 C CG1  . VAL B 2 58  ? -55.326 -28.224 -7.062  1.000 46.450  ? 58  VAL LLL CG1  1 
ATOM   4030 C CG2  . VAL B 2 58  ? -52.987 -27.324 -6.848  1.000 48.600  ? 58  VAL LLL CG2  1 
ATOM   4031 H H    . VAL B 2 58  ? -52.338 -28.104 -9.939  1.000 62.300  ? 58  VAL LLL H    1 
ATOM   4032 H HA   . VAL B 2 58  ? -53.156 -29.812 -7.752  1.000 49.390  ? 58  VAL LLL HA   1 
ATOM   4033 H HB   . VAL B 2 58  ? -54.200 -27.289 -8.502  1.000 48.490  ? 58  VAL LLL HB   1 
ATOM   4034 H HG11 . VAL B 2 58  ? -55.985 -28.548 -7.701  1.000 46.450  ? 58  VAL LLL HG11 1 
ATOM   4035 H HG12 . VAL B 2 58  ? -55.650 -27.406 -6.647  1.000 46.450  ? 58  VAL LLL HG12 1 
ATOM   4036 H HG13 . VAL B 2 58  ? -55.182 -28.899 -6.376  1.000 46.450  ? 58  VAL LLL HG13 1 
ATOM   4037 H HG21 . VAL B 2 58  ? -52.752 -27.964 -6.154  1.000 48.600  ? 58  VAL LLL HG21 1 
ATOM   4038 H HG22 . VAL B 2 58  ? -53.362 -26.525 -6.439  1.000 48.600  ? 58  VAL LLL HG22 1 
ATOM   4039 H HG23 . VAL B 2 58  ? -52.189 -27.086 -7.352  1.000 48.600  ? 58  VAL LLL HG23 1 
ATOM   4040 N N    . PRO B 2 59  ? -54.964 -31.085 -8.884  1.000 48.970  ? 59  PRO LLL N    1 
ATOM   4041 C CA   . PRO B 2 59  ? -56.039 -31.785 -9.579  1.000 50.440  ? 59  PRO LLL CA   1 
ATOM   4042 C C    . PRO B 2 59  ? -57.238 -30.903 -9.986  1.000 55.780  ? 59  PRO LLL C    1 
ATOM   4043 O O    . PRO B 2 59  ? -57.734 -30.111 -9.197  1.000 52.130  ? 59  PRO LLL O    1 
ATOM   4044 C CB   . PRO B 2 59  ? -56.458 -32.841 -8.541  1.000 50.480  ? 59  PRO LLL CB   1 
ATOM   4045 C CG   . PRO B 2 59  ? -55.185 -33.146 -7.778  1.000 50.720  ? 59  PRO LLL CG   1 
ATOM   4046 C CD   . PRO B 2 59  ? -54.434 -31.836 -7.734  1.000 51.090  ? 59  PRO LLL CD   1 
ATOM   4047 H HA   . PRO B 2 59  ? -55.678 -32.209 -10.397 1.000 50.440  ? 59  PRO LLL HA   1 
ATOM   4048 H HB2  . PRO B 2 59  ? -57.154 -32.492 -7.946  1.000 50.480  ? 59  PRO LLL HB2  1 
ATOM   4049 H HB3  . PRO B 2 59  ? -56.811 -33.644 -8.979  1.000 50.480  ? 59  PRO LLL HB3  1 
ATOM   4050 H HG2  . PRO B 2 59  ? -55.388 -33.466 -6.874  1.000 50.720  ? 59  PRO LLL HG2  1 
ATOM   4051 H HG3  . PRO B 2 59  ? -54.662 -33.837 -8.235  1.000 50.720  ? 59  PRO LLL HG3  1 
ATOM   4052 H HD2  . PRO B 2 59  ? -54.600 -31.367 -6.890  1.000 51.090  ? 59  PRO LLL HD2  1 
ATOM   4053 H HD3  . PRO B 2 59  ? -53.469 -31.984 -7.814  1.000 51.090  ? 59  PRO LLL HD3  1 
ATOM   4054 N N    . SER B 2 60  ? -57.728 -31.139 -11.204 1.000 58.810  ? 60  SER LLL N    1 
ATOM   4055 C CA   . SER B 2 60  ? -58.923 -30.523 -11.832 1.000 55.000  ? 60  SER LLL CA   1 
ATOM   4056 C C    . SER B 2 60  ? -60.213 -30.754 -11.011 1.000 53.910  ? 60  SER LLL C    1 
ATOM   4057 O O    . SER B 2 60  ? -61.284 -30.208 -11.395 1.000 53.930  ? 60  SER LLL O    1 
ATOM   4058 C CB   . SER B 2 60  ? -59.045 -31.100 -13.217 1.000 61.600  ? 60  SER LLL CB   1 
ATOM   4059 O OG   . SER B 2 60  ? -60.062 -30.443 -13.952 1.000 70.290  ? 60  SER LLL OG   1 
ATOM   4060 H H    . SER B 2 60  ? -57.195 -31.821 -11.724 1.000 58.810  ? 60  SER LLL H    1 
ATOM   4061 H HA   . SER B 2 60  ? -58.778 -29.540 -11.872 1.000 55.000  ? 60  SER LLL HA   1 
ATOM   4062 H HB2  . SER B 2 60  ? -58.187 -31.000 -13.688 1.000 61.600  ? 60  SER LLL HB2  1 
ATOM   4063 H HB3  . SER B 2 60  ? -59.257 -32.059 -13.152 1.000 61.600  ? 60  SER LLL HB3  1 
ATOM   4064 H HG   . SER B 2 60  ? -60.104 -30.790 -14.722 0.000 70.290  ? 60  SER LLL HG   1 
ATOM   4065 N N    . ARG B 2 61  ? -60.194 -31.564 -9.949  1.000 43.950  ? 61  ARG LLL N    1 
ATOM   4066 C CA   . ARG B 2 61  ? -61.449 -31.825 -9.186  1.000 41.590  ? 61  ARG LLL CA   1 
ATOM   4067 C C    . ARG B 2 61  ? -61.594 -30.789 -8.061  1.000 37.270  ? 61  ARG LLL C    1 
ATOM   4068 O O    . ARG B 2 61  ? -62.679 -30.736 -7.450  1.000 30.620  ? 61  ARG LLL O    1 
ATOM   4069 C CB   . ARG B 2 61  ? -61.531 -33.265 -8.676  1.000 40.810  ? 61  ARG LLL CB   1 
ATOM   4070 C CG   . ARG B 2 61  ? -60.420 -33.683 -7.733  1.000 44.430  ? 61  ARG LLL CG   1 
ATOM   4071 C CD   . ARG B 2 61  ? -60.198 -35.199 -7.773  1.000 50.870  ? 61  ARG LLL CD   1 
ATOM   4072 N NE   . ARG B 2 61  ? -58.904 -35.467 -7.174  1.000 52.030  ? 61  ARG LLL NE   1 
ATOM   4073 C CZ   . ARG B 2 61  ? -58.669 -35.361 -5.881  1.000 50.110  ? 61  ARG LLL CZ   1 
ATOM   4074 N NH1  . ARG B 2 61  ? -57.450 -35.573 -5.407  1.000 49.390  ? 61  ARG LLL NH1  1 
ATOM   4075 N NH2  . ARG B 2 61  ? -59.676 -35.091 -5.071  1.000 48.760  ? 61  ARG LLL NH2  1 
ATOM   4076 H H    . ARG B 2 61  ? -59.336 -32.006 -9.652  1.000 43.950  ? 61  ARG LLL H    1 
ATOM   4077 H HA   . ARG B 2 61  ? -62.213 -31.732 -9.800  1.000 41.590  ? 61  ARG LLL HA   1 
ATOM   4078 H HB2  . ARG B 2 61  ? -62.386 -33.383 -8.212  1.000 40.810  ? 61  ARG LLL HB2  1 
ATOM   4079 H HB3  . ARG B 2 61  ? -61.521 -33.870 -9.447  1.000 40.810  ? 61  ARG LLL HB3  1 
ATOM   4080 H HG2  . ARG B 2 61  ? -59.591 -33.223 -7.986  1.000 44.430  ? 61  ARG LLL HG2  1 
ATOM   4081 H HG3  . ARG B 2 61  ? -60.651 -33.409 -6.820  1.000 44.430  ? 61  ARG LLL HG3  1 
ATOM   4082 H HD2  . ARG B 2 61  ? -60.923 -35.644 -7.284  1.000 50.870  ? 61  ARG LLL HD2  1 
ATOM   4083 H HD3  . ARG B 2 61  ? -60.237 -35.506 -8.704  1.000 50.870  ? 61  ARG LLL HD3  1 
ATOM   4084 H HE   . ARG B 2 61  ? -58.253 -35.710 -7.701  1.000 52.030  ? 61  ARG LLL HE   1 
ATOM   4085 H HH11 . ARG B 2 61  ? -56.798 -35.785 -5.957  1.000 49.390  ? 61  ARG LLL HH11 1 
ATOM   4086 H HH12 . ARG B 2 61  ? -57.298 -35.501 -4.544  1.000 49.390  ? 61  ARG LLL HH12 1 
ATOM   4087 H HH21 . ARG B 2 61  ? -60.487 -34.986 -5.399  1.000 48.760  ? 61  ARG LLL HH21 1 
ATOM   4088 H HH22 . ARG B 2 61  ? -59.534 -35.017 -4.205  1.000 48.760  ? 61  ARG LLL HH22 1 
ATOM   4089 N N    . PHE B 2 62  ? -60.532 -30.038 -7.772  1.000 36.420  ? 62  PHE LLL N    1 
ATOM   4090 C CA   . PHE B 2 62  ? -60.628 -28.791 -6.985  1.000 40.700  ? 62  PHE LLL CA   1 
ATOM   4091 C C    . PHE B 2 62  ? -61.114 -27.683 -7.917  1.000 46.120  ? 62  PHE LLL C    1 
ATOM   4092 O O    . PHE B 2 62  ? -60.585 -27.564 -9.043  1.000 54.510  ? 62  PHE LLL O    1 
ATOM   4093 C CB   . PHE B 2 62  ? -59.295 -28.436 -6.351  1.000 38.520  ? 62  PHE LLL CB   1 
ATOM   4094 C CG   . PHE B 2 62  ? -58.833 -29.416 -5.311  1.000 39.810  ? 62  PHE LLL CG   1 
ATOM   4095 C CD1  . PHE B 2 62  ? -58.059 -30.510 -5.670  1.000 43.360  ? 62  PHE LLL CD1  1 
ATOM   4096 C CD2  . PHE B 2 62  ? -59.185 -29.248 -3.987  1.000 34.230  ? 62  PHE LLL CD2  1 
ATOM   4097 C CE1  . PHE B 2 62  ? -57.609 -31.399 -4.713  1.000 44.120  ? 62  PHE LLL CE1  1 
ATOM   4098 C CE2  . PHE B 2 62  ? -58.723 -30.122 -3.029  1.000 37.310  ? 62  PHE LLL CE2  1 
ATOM   4099 C CZ   . PHE B 2 62  ? -57.947 -31.202 -3.393  1.000 44.600  ? 62  PHE LLL CZ   1 
ATOM   4100 H H    . PHE B 2 62  ? -59.629 -30.340 -8.108  1.000 36.420  ? 62  PHE LLL H    1 
ATOM   4101 H HA   . PHE B 2 62  ? -61.293 -28.924 -6.263  1.000 40.700  ? 62  PHE LLL HA   1 
ATOM   4102 H HB2  . PHE B 2 62  ? -58.621 -28.375 -7.060  1.000 38.520  ? 62  PHE LLL HB2  1 
ATOM   4103 H HB3  . PHE B 2 62  ? -59.372 -27.547 -5.946  1.000 38.520  ? 62  PHE LLL HB3  1 
ATOM   4104 H HD1  . PHE B 2 62  ? -57.823 -30.637 -6.575  1.000 43.360  ? 62  PHE LLL HD1  1 
ATOM   4105 H HD2  . PHE B 2 62  ? -59.745 -28.531 -3.736  1.000 34.230  ? 62  PHE LLL HD2  1 
ATOM   4106 H HE1  . PHE B 2 62  ? -57.083 -32.139 -4.971  1.000 44.120  ? 62  PHE LLL HE1  1 
ATOM   4107 H HE2  . PHE B 2 62  ? -58.952 -29.992 -2.122  1.000 37.310  ? 62  PHE LLL HE2  1 
ATOM   4108 H HZ   . PHE B 2 62  ? -57.644 -31.805 -2.733  1.000 44.600  ? 62  PHE LLL HZ   1 
ATOM   4109 N N    . SER B 2 63  ? -62.134 -26.950 -7.477  1.000 42.580  ? 63  SER LLL N    1 
ATOM   4110 C CA   . SER B 2 63  ? -62.538 -25.644 -8.050  1.000 42.050  ? 63  SER LLL CA   1 
ATOM   4111 C C    . SER B 2 63  ? -62.905 -24.650 -6.929  1.000 44.130  ? 63  SER LLL C    1 
ATOM   4112 O O    . SER B 2 63  ? -63.380 -25.085 -5.861  1.000 47.060  ? 63  SER LLL O    1 
ATOM   4113 C CB   . SER B 2 63  ? -63.647 -25.831 -9.033  1.000 39.570  ? 63  SER LLL CB   1 
ATOM   4114 O OG   . SER B 2 63  ? -64.733 -26.500 -8.431  1.000 36.520  ? 63  SER LLL OG   1 
ATOM   4115 H H    . SER B 2 63  ? -62.655 -27.328 -6.699  1.000 42.580  ? 63  SER LLL H    1 
ATOM   4116 H HA   . SER B 2 63  ? -61.761 -25.272 -8.547  1.000 42.050  ? 63  SER LLL HA   1 
ATOM   4117 H HB2  . SER B 2 63  ? -63.943 -24.952 -9.361  1.000 39.570  ? 63  SER LLL HB2  1 
ATOM   4118 H HB3  . SER B 2 63  ? -63.319 -26.357 -9.797  1.000 39.570  ? 63  SER LLL HB3  1 
ATOM   4119 H HG   . SER B 2 63  ? -65.345 -26.593 -9.008  0.000 36.520  ? 63  SER LLL HG   1 
ATOM   4120 N N    . GLY B 2 64  ? -62.687 -23.361 -7.182  1.000 39.680  ? 64  GLY LLL N    1 
ATOM   4121 C CA   . GLY B 2 64  ? -63.058 -22.248 -6.295  1.000 39.790  ? 64  GLY LLL CA   1 
ATOM   4122 C C    . GLY B 2 64  ? -64.222 -21.459 -6.880  1.000 40.830  ? 64  GLY LLL C    1 
ATOM   4123 O O    . GLY B 2 64  ? -64.271 -21.312 -8.131  1.000 34.460  ? 64  GLY LLL O    1 
ATOM   4124 H H    . GLY B 2 64  ? -62.229 -23.160 -8.059  1.000 39.680  ? 64  GLY LLL H    1 
ATOM   4125 H HA2  . GLY B 2 64  ? -63.308 -22.611 -5.408  1.000 39.790  ? 64  GLY LLL HA2  1 
ATOM   4126 H HA3  . GLY B 2 64  ? -62.274 -21.655 -6.175  1.000 39.790  ? 64  GLY LLL HA3  1 
ATOM   4127 N N    . SER B 2 65  ? -65.112 -20.948 -6.021  1.000 37.870  ? 65  SER LLL N    1 
ATOM   4128 C CA   . SER B 2 65  ? -66.303 -20.155 -6.420  1.000 36.930  ? 65  SER LLL CA   1 
ATOM   4129 C C    . SER B 2 65  ? -66.575 -18.992 -5.449  1.000 37.830  ? 65  SER LLL C    1 
ATOM   4130 O O    . SER B 2 65  ? -65.861 -18.876 -4.436  1.000 32.200  ? 65  SER LLL O    1 
ATOM   4131 C CB   . SER B 2 65  ? -67.489 -21.044 -6.562  1.000 36.270  ? 65  SER LLL CB   1 
ATOM   4132 O OG   . SER B 2 65  ? -67.807 -21.659 -5.331  1.000 39.600  ? 65  SER LLL OG   1 
ATOM   4133 H H    . SER B 2 65  ? -64.944 -21.125 -5.041  1.000 37.870  ? 65  SER LLL H    1 
ATOM   4134 H HA   . SER B 2 65  ? -66.123 -19.756 -7.314  1.000 36.930  ? 65  SER LLL HA   1 
ATOM   4135 H HB2  . SER B 2 65  ? -68.258 -20.514 -6.870  1.000 36.270  ? 65  SER LLL HB2  1 
ATOM   4136 H HB3  . SER B 2 65  ? -67.298 -21.737 -7.234  1.000 36.270  ? 65  SER LLL HB3  1 
ATOM   4137 H HG   . SER B 2 65  ? -68.483 -22.156 -5.445  0.000 39.600  ? 65  SER LLL HG   1 
ATOM   4138 N N    . GLY B 2 66  ? -67.514 -18.113 -5.842  1.000 39.330  ? 66  GLY LLL N    1 
ATOM   4139 C CA   . GLY B 2 66  ? -68.078 -17.011 -5.042  1.000 37.250  ? 66  GLY LLL CA   1 
ATOM   4140 C C    . GLY B 2 66  ? -67.595 -15.605 -5.416  1.000 39.300  ? 66  GLY LLL C    1 
ATOM   4141 O O    . GLY B 2 66  ? -66.758 -15.407 -6.347  1.000 36.640  ? 66  GLY LLL O    1 
ATOM   4142 H H    . GLY B 2 66  ? -67.842 -18.254 -6.787  1.000 39.330  ? 66  GLY LLL H    1 
ATOM   4143 H HA2  . GLY B 2 66  ? -69.064 -17.019 -5.131  1.000 37.250  ? 66  GLY LLL HA2  1 
ATOM   4144 H HA3  . GLY B 2 66  ? -67.855 -17.157 -4.089  1.000 37.250  ? 66  GLY LLL HA3  1 
ATOM   4145 N N    . SER B 2 67  ? -68.125 -14.630 -4.678  1.000 38.400  ? 67  SER LLL N    1 
ATOM   4146 C CA   . SER B 2 67  ? -67.855 -13.178 -4.824  1.000 38.770  ? 67  SER LLL CA   1 
ATOM   4147 C C    . SER B 2 67  ? -68.274 -12.440 -3.548  1.000 37.660  ? 67  SER LLL C    1 
ATOM   4148 O O    . SER B 2 67  ? -69.051 -13.009 -2.729  1.000 38.350  ? 67  SER LLL O    1 
ATOM   4149 C CB   . SER B 2 67  ? -68.590 -12.611 -6.034  1.000 37.840  ? 67  SER LLL CB   1 
ATOM   4150 O OG   . SER B 2 67  ? -69.984 -12.899 -5.987  1.000 28.970  ? 67  SER LLL OG   1 
ATOM   4151 H H    . SER B 2 67  ? -68.765 -14.942 -3.962  1.000 38.400  ? 67  SER LLL H    1 
ATOM   4152 H HA   . SER B 2 67  ? -66.875 -13.057 -4.946  1.000 38.770  ? 67  SER LLL HA   1 
ATOM   4153 H HB2  . SER B 2 67  ? -68.466 -11.635 -6.062  1.000 37.840  ? 67  SER LLL HB2  1 
ATOM   4154 H HB3  . SER B 2 67  ? -68.211 -12.998 -6.855  1.000 37.840  ? 67  SER LLL HB3  1 
ATOM   4155 H HG   . SER B 2 67  ? -70.350 -12.568 -6.674  0.000 28.970  ? 67  SER LLL HG   1 
ATOM   4156 N N    . GLY B 2 68  ? -67.897 -11.165 -3.450  1.000 39.210  ? 68  GLY LLL N    1 
ATOM   4157 C CA   . GLY B 2 68  ? -68.269 -10.311 -2.307  1.000 36.180  ? 68  GLY LLL CA   1 
ATOM   4158 C C    . GLY B 2 68  ? -67.744 -10.879 -0.998  1.000 31.510  ? 68  GLY LLL C    1 
ATOM   4159 O O    . GLY B 2 68  ? -66.509 -10.847 -0.805  1.000 32.400  ? 68  GLY LLL O    1 
ATOM   4160 H H    . GLY B 2 68  ? -67.334 -10.776 -4.193  1.000 39.210  ? 68  GLY LLL H    1 
ATOM   4161 H HA2  . GLY B 2 68  ? -67.899 -9.404  -2.448  1.000 36.180  ? 68  GLY LLL HA2  1 
ATOM   4162 H HA3  . GLY B 2 68  ? -69.256 -10.238 -2.266  1.000 36.180  ? 68  GLY LLL HA3  1 
ATOM   4163 N N    . THR B 2 69  ? -68.643 -11.356 -0.138  1.000 32.150  ? 69  THR LLL N    1 
ATOM   4164 C CA   . THR B 2 69  ? -68.318 -11.907 1.200   1.000 38.190  ? 69  THR LLL CA   1 
ATOM   4165 C C    . THR B 2 69  ? -68.255 -13.446 1.209   1.000 41.740  ? 69  THR LLL C    1 
ATOM   4166 O O    . THR B 2 69  ? -67.538 -13.956 2.080   1.000 43.760  ? 69  THR LLL O    1 
ATOM   4167 C CB   . THR B 2 69  ? -69.315 -11.419 2.255   1.000 40.200  ? 69  THR LLL CB   1 
ATOM   4168 O OG1  . THR B 2 69  ? -70.578 -11.988 1.929   1.000 34.210  ? 69  THR LLL OG1  1 
ATOM   4169 C CG2  . THR B 2 69  ? -69.407 -9.907  2.353   1.000 40.550  ? 69  THR LLL CG2  1 
ATOM   4170 H H    . THR B 2 69  ? -69.607 -11.331 -0.439  1.000 32.150  ? 69  THR LLL H    1 
ATOM   4171 H HA   . THR B 2 69  ? -67.425 -11.580 1.456   1.000 38.190  ? 69  THR LLL HA   1 
ATOM   4172 H HB   . THR B 2 69  ? -69.034 -11.772 3.133   1.000 40.200  ? 69  THR LLL HB   1 
ATOM   4173 H HG1  . THR B 2 69  ? -71.158 -11.738 2.495   0.000 34.210  ? 69  THR LLL HG1  1 
ATOM   4174 H HG21 . THR B 2 69  ? -68.536 -9.542  2.589   1.000 40.550  ? 69  THR LLL HG21 1 
ATOM   4175 H HG22 . THR B 2 69  ? -70.054 -9.663  3.039   1.000 40.550  ? 69  THR LLL HG22 1 
ATOM   4176 H HG23 . THR B 2 69  ? -69.691 -9.541  1.496   1.000 40.550  ? 69  THR LLL HG23 1 
ATOM   4177 N N    . ASP B 2 70  ? -68.953 -14.159 0.315   1.000 39.660  ? 70  ASP LLL N    1 
ATOM   4178 C CA   . ASP B 2 70  ? -69.152 -15.635 0.429   1.000 43.810  ? 70  ASP LLL CA   1 
ATOM   4179 C C    . ASP B 2 70  ? -68.342 -16.411 -0.614  1.000 38.800  ? 70  ASP LLL C    1 
ATOM   4180 O O    . ASP B 2 70  ? -68.574 -16.196 -1.804  1.000 35.250  ? 70  ASP LLL O    1 
ATOM   4181 C CB   . ASP B 2 70  ? -70.633 -15.991 0.291   1.000 50.140  ? 70  ASP LLL CB   1 
ATOM   4182 C CG   . ASP B 2 70  ? -71.481 -15.284 1.336   1.000 53.410  ? 70  ASP LLL CG   1 
ATOM   4183 O OD1  . ASP B 2 70  ? -70.923 -14.918 2.400   1.000 54.560  ? 70  ASP LLL OD1  1 
ATOM   4184 O OD2  . ASP B 2 70  ? -72.685 -15.095 1.073   1.000 67.450  ? 70  ASP LLL OD2  1 
ATOM   4185 H H    . ASP B 2 70  ? -69.359 -13.666 -0.468  1.000 39.660  ? 70  ASP LLL H    1 
ATOM   4186 H HA   . ASP B 2 70  ? -68.841 -15.925 1.319   1.000 43.810  ? 70  ASP LLL HA   1 
ATOM   4187 H HB2  . ASP B 2 70  ? -70.937 -15.716 -0.598  1.000 50.140  ? 70  ASP LLL HB2  1 
ATOM   4188 H HB3  . ASP B 2 70  ? -70.732 -16.958 0.408   1.000 50.140  ? 70  ASP LLL HB3  1 
ATOM   4189 N N    . TYR B 2 71  ? -67.474 -17.333 -0.179  1.000 34.960  ? 71  TYR LLL N    1 
ATOM   4190 C CA   . TYR B 2 71  ? -66.625 -18.155 -1.077  1.000 31.500  ? 71  TYR LLL CA   1 
ATOM   4191 C C    . TYR B 2 71  ? -66.739 -19.627 -0.725  1.000 34.930  ? 71  TYR LLL C    1 
ATOM   4192 O O    . TYR B 2 71  ? -67.005 -19.943 0.436   1.000 33.340  ? 71  TYR LLL O    1 
ATOM   4193 C CB   . TYR B 2 71  ? -65.189 -17.651 -1.047  1.000 34.570  ? 71  TYR LLL CB   1 
ATOM   4194 C CG   . TYR B 2 71  ? -65.111 -16.209 -1.458  1.000 37.570  ? 71  TYR LLL CG   1 
ATOM   4195 C CD1  . TYR B 2 71  ? -65.399 -15.196 -0.555  1.000 38.810  ? 71  TYR LLL CD1  1 
ATOM   4196 C CD2  . TYR B 2 71  ? -64.880 -15.863 -2.779  1.000 40.620  ? 71  TYR LLL CD2  1 
ATOM   4197 C CE1  . TYR B 2 71  ? -65.398 -13.867 -0.940  1.000 36.910  ? 71  TYR LLL CE1  1 
ATOM   4198 C CE2  . TYR B 2 71  ? -64.881 -14.538 -3.185  1.000 42.060  ? 71  TYR LLL CE2  1 
ATOM   4199 C CZ   . TYR B 2 71  ? -65.140 -13.535 -2.261  1.000 40.900  ? 71  TYR LLL CZ   1 
ATOM   4200 O OH   . TYR B 2 71  ? -65.127 -12.231 -2.665  1.000 39.070  ? 71  TYR LLL OH   1 
ATOM   4201 H H    . TYR B 2 71  ? -67.405 -17.464 0.820   1.000 34.960  ? 71  TYR LLL H    1 
ATOM   4202 H HA   . TYR B 2 71  ? -66.945 -18.040 -2.008  1.000 31.500  ? 71  TYR LLL HA   1 
ATOM   4203 H HB2  . TYR B 2 71  ? -64.837 -17.772 -0.141  1.000 34.570  ? 71  TYR LLL HB2  1 
ATOM   4204 H HB3  . TYR B 2 71  ? -64.652 -18.211 -1.645  1.000 34.570  ? 71  TYR LLL HB3  1 
ATOM   4205 H HD1  . TYR B 2 71  ? -65.647 -15.420 0.327   1.000 38.810  ? 71  TYR LLL HD1  1 
ATOM   4206 H HD2  . TYR B 2 71  ? -64.719 -16.539 -3.416  1.000 40.620  ? 71  TYR LLL HD2  1 
ATOM   4207 H HE1  . TYR B 2 71  ? -65.596 -13.192 -0.312  1.000 36.910  ? 71  TYR LLL HE1  1 
ATOM   4208 H HE2  . TYR B 2 71  ? -64.705 -14.317 -4.085  1.000 42.060  ? 71  TYR LLL HE2  1 
ATOM   4209 H HH   . TYR B 2 71  ? -64.527 -11.796 -2.233  0.000 39.070  ? 71  TYR LLL HH   1 
ATOM   4210 N N    . SER B 2 72  ? -66.541 -20.496 -1.728  1.000 39.220  ? 72  SER LLL N    1 
ATOM   4211 C CA   . SER B 2 72  ? -66.535 -21.972 -1.564  1.000 35.950  ? 72  SER LLL CA   1 
ATOM   4212 C C    . SER B 2 72  ? -65.359 -22.619 -2.296  1.000 37.750  ? 72  SER LLL C    1 
ATOM   4213 O O    . SER B 2 72  ? -65.009 -22.146 -3.374  1.000 39.660  ? 72  SER LLL O    1 
ATOM   4214 C CB   . SER B 2 72  ? -67.806 -22.563 -2.017  1.000 36.270  ? 72  SER LLL CB   1 
ATOM   4215 O OG   . SER B 2 72  ? -68.832 -22.250 -1.118  1.000 36.730  ? 72  SER LLL OG   1 
ATOM   4216 H H    . SER B 2 72  ? -66.388 -20.102 -2.645  1.000 39.220  ? 72  SER LLL H    1 
ATOM   4217 H HA   . SER B 2 72  ? -66.429 -22.174 -0.596  1.000 35.950  ? 72  SER LLL HA   1 
ATOM   4218 H HB2  . SER B 2 72  ? -68.028 -22.213 -2.909  1.000 36.270  ? 72  SER LLL HB2  1 
ATOM   4219 H HB3  . SER B 2 72  ? -67.706 -23.540 -2.080  1.000 36.270  ? 72  SER LLL HB3  1 
ATOM   4220 H HG   . SER B 2 72  ? -69.550 -22.599 -1.398  0.000 36.730  ? 72  SER LLL HG   1 
ATOM   4221 N N    . LEU B 2 73  ? -64.803 -23.685 -1.699  1.000 37.340  ? 73  LEU LLL N    1 
ATOM   4222 C CA   . LEU B 2 73  ? -63.898 -24.670 -2.337  1.000 32.830  ? 73  LEU LLL CA   1 
ATOM   4223 C C    . LEU B 2 73  ? -64.679 -25.968 -2.495  1.000 32.280  ? 73  LEU LLL C    1 
ATOM   4224 O O    . LEU B 2 73  ? -65.290 -26.393 -1.524  1.000 30.060  ? 73  LEU LLL O    1 
ATOM   4225 C CB   . LEU B 2 73  ? -62.669 -24.871 -1.457  1.000 38.130  ? 73  LEU LLL CB   1 
ATOM   4226 C CG   . LEU B 2 73  ? -61.660 -25.902 -1.950  1.000 39.310  ? 73  LEU LLL CG   1 
ATOM   4227 C CD1  . LEU B 2 73  ? -61.027 -25.460 -3.259  1.000 41.850  ? 73  LEU LLL CD1  1 
ATOM   4228 C CD2  . LEU B 2 73  ? -60.589 -26.145 -0.898  1.000 42.440  ? 73  LEU LLL CD2  1 
ATOM   4229 H H    . LEU B 2 73  ? -65.044 -23.797 -0.725  1.000 37.340  ? 73  LEU LLL H    1 
ATOM   4230 H HA   . LEU B 2 73  ? -63.639 -24.328 -3.224  1.000 32.830  ? 73  LEU LLL HA   1 
ATOM   4231 H HB2  . LEU B 2 73  ? -62.211 -24.012 -1.368  1.000 38.130  ? 73  LEU LLL HB2  1 
ATOM   4232 H HB3  . LEU B 2 73  ? -62.970 -25.138 -0.565  1.000 38.130  ? 73  LEU LLL HB3  1 
ATOM   4233 H HG   . LEU B 2 73  ? -62.141 -26.752 -2.104  1.000 39.310  ? 73  LEU LLL HG   1 
ATOM   4234 H HD11 . LEU B 2 73  ? -61.719 -25.352 -3.934  1.000 41.850  ? 73  LEU LLL HD11 1 
ATOM   4235 H HD12 . LEU B 2 73  ? -60.388 -26.132 -3.553  1.000 41.850  ? 73  LEU LLL HD12 1 
ATOM   4236 H HD13 . LEU B 2 73  ? -60.568 -24.612 -3.128  1.000 41.850  ? 73  LEU LLL HD13 1 
ATOM   4237 H HD21 . LEU B 2 73  ? -60.124 -25.312 -0.710  1.000 42.440  ? 73  LEU LLL HD21 1 
ATOM   4238 H HD22 . LEU B 2 73  ? -59.955 -26.805 -1.227  1.000 42.440  ? 73  LEU LLL HD22 1 
ATOM   4239 H HD23 . LEU B 2 73  ? -61.004 -26.475 -0.082  1.000 42.440  ? 73  LEU LLL HD23 1 
ATOM   4240 N N    . THR B 2 74  ? -64.689 -26.538 -3.702  1.000 33.510  ? 74  THR LLL N    1 
ATOM   4241 C CA   . THR B 2 74  ? -65.454 -27.751 -4.028  1.000 35.760  ? 74  THR LLL CA   1 
ATOM   4242 C C    . THR B 2 74  ? -64.472 -28.804 -4.519  1.000 36.350  ? 74  THR LLL C    1 
ATOM   4243 O O    . THR B 2 74  ? -63.600 -28.483 -5.337  1.000 36.780  ? 74  THR LLL O    1 
ATOM   4244 C CB   . THR B 2 74  ? -66.545 -27.496 -5.071  1.000 40.610  ? 74  THR LLL CB   1 
ATOM   4245 O OG1  . THR B 2 74  ? -67.446 -26.521 -4.540  1.000 41.860  ? 74  THR LLL OG1  1 
ATOM   4246 C CG2  . THR B 2 74  ? -67.317 -28.761 -5.400  1.000 43.790  ? 74  THR LLL CG2  1 
ATOM   4247 H H    . THR B 2 74  ? -64.134 -26.098 -4.422  1.000 33.510  ? 74  THR LLL H    1 
ATOM   4248 H HA   . THR B 2 74  ? -65.887 -28.069 -3.203  1.000 35.760  ? 74  THR LLL HA   1 
ATOM   4249 H HB   . THR B 2 74  ? -66.116 -27.153 -5.890  1.000 40.610  ? 74  THR LLL HB   1 
ATOM   4250 H HG1  . THR B 2 74  ? -68.060 -26.364 -5.103  0.000 41.860  ? 74  THR LLL HG1  1 
ATOM   4251 H HG21 . THR B 2 74  ? -66.707 -29.432 -5.755  1.000 43.790  ? 74  THR LLL HG21 1 
ATOM   4252 H HG22 . THR B 2 74  ? -68.000 -28.563 -6.065  1.000 43.790  ? 74  THR LLL HG22 1 
ATOM   4253 H HG23 . THR B 2 74  ? -67.741 -29.104 -4.593  1.000 43.790  ? 74  THR LLL HG23 1 
ATOM   4254 N N    . ILE B 2 75  ? -64.596 -30.009 -3.988  1.000 37.680  ? 75  ILE LLL N    1 
ATOM   4255 C CA   . ILE B 2 75  ? -63.832 -31.197 -4.449  1.000 35.820  ? 75  ILE LLL CA   1 
ATOM   4256 C C    . ILE B 2 75  ? -64.849 -32.051 -5.180  1.000 34.880  ? 75  ILE LLL C    1 
ATOM   4257 O O    . ILE B 2 75  ? -65.814 -32.506 -4.533  1.000 34.330  ? 75  ILE LLL O    1 
ATOM   4258 C CB   . ILE B 2 75  ? -63.115 -31.904 -3.290  1.000 37.850  ? 75  ILE LLL CB   1 
ATOM   4259 C CG1  . ILE B 2 75  ? -62.293 -30.905 -2.477  1.000 42.090  ? 75  ILE LLL CG1  1 
ATOM   4260 C CG2  . ILE B 2 75  ? -62.238 -33.038 -3.820  1.000 42.470  ? 75  ILE LLL CG2  1 
ATOM   4261 C CD1  . ILE B 2 75  ? -61.705 -31.463 -1.211  1.000 45.060  ? 75  ILE LLL CD1  1 
ATOM   4262 H H    . ILE B 2 75  ? -65.252 -30.110 -3.227  1.000 37.680  ? 75  ILE LLL H    1 
ATOM   4263 H HA   . ILE B 2 75  ? -63.138 -30.897 -5.063  1.000 35.820  ? 75  ILE LLL HA   1 
ATOM   4264 H HB   . ILE B 2 75  ? -63.811 -32.305 -2.712  1.000 37.850  ? 75  ILE LLL HB   1 
ATOM   4265 H HG12 . ILE B 2 75  ? -61.561 -30.571 -3.037  1.000 42.090  ? 75  ILE LLL HG12 1 
ATOM   4266 H HG13 . ILE B 2 75  ? -62.865 -30.143 -2.243  1.000 42.090  ? 75  ILE LLL HG13 1 
ATOM   4267 H HG21 . ILE B 2 75  ? -62.791 -33.687 -4.289  1.000 42.470  ? 75  ILE LLL HG21 1 
ATOM   4268 H HG22 . ILE B 2 75  ? -61.791 -33.480 -3.078  1.000 42.470  ? 75  ILE LLL HG22 1 
ATOM   4269 H HG23 . ILE B 2 75  ? -61.572 -32.678 -4.431  1.000 42.470  ? 75  ILE LLL HG23 1 
ATOM   4270 H HD11 . ILE B 2 75  ? -62.420 -31.777 -0.631  1.000 45.060  ? 75  ILE LLL HD11 1 
ATOM   4271 H HD12 . ILE B 2 75  ? -61.199 -30.769 -0.753  1.000 45.060  ? 75  ILE LLL HD12 1 
ATOM   4272 H HD13 . ILE B 2 75  ? -61.114 -32.205 -1.426  1.000 45.060  ? 75  ILE LLL HD13 1 
ATOM   4273 N N    . SER B 2 76  ? -64.717 -32.061 -6.503  1.000 42.880  ? 76  SER LLL N    1 
ATOM   4274 C CA   . SER B 2 76  ? -65.646 -32.690 -7.474  1.000 51.030  ? 76  SER LLL CA   1 
ATOM   4275 C C    . SER B 2 76  ? -65.946 -34.117 -7.029  1.000 48.220  ? 76  SER LLL C    1 
ATOM   4276 O O    . SER B 2 76  ? -67.110 -34.524 -7.082  1.000 53.330  ? 76  SER LLL O    1 
ATOM   4277 C CB   . SER B 2 76  ? -65.052 -32.678 -8.859  1.000 58.120  ? 76  SER LLL CB   1 
ATOM   4278 O OG   . SER B 2 76  ? -66.075 -32.711 -9.833  1.000 71.010  ? 76  SER LLL OG   1 
ATOM   4279 H H    . SER B 2 76  ? -63.894 -31.586 -6.846  1.000 42.880  ? 76  SER LLL H    1 
ATOM   4280 H HA   . SER B 2 76  ? -66.495 -32.172 -7.468  1.000 51.030  ? 76  SER LLL HA   1 
ATOM   4281 H HB2  . SER B 2 76  ? -64.512 -31.864 -8.974  1.000 58.120  ? 76  SER LLL HB2  1 
ATOM   4282 H HB3  . SER B 2 76  ? -64.466 -33.461 -8.968  1.000 58.120  ? 76  SER LLL HB3  1 
ATOM   4283 H HG   . SER B 2 76  ? -65.717 -32.704 -10.599 0.000 71.010  ? 76  SER LLL HG   1 
ATOM   4284 N N    . ASN B 2 77  ? -64.920 -34.852 -6.604  1.000 52.170  ? 77  ASN LLL N    1 
ATOM   4285 C CA   . ASN B 2 77  ? -65.094 -36.247 -6.131  1.000 53.030  ? 77  ASN LLL CA   1 
ATOM   4286 C C    . ASN B 2 77  ? -63.856 -36.625 -5.319  1.000 47.700  ? 77  ASN LLL C    1 
ATOM   4287 O O    . ASN B 2 77  ? -62.741 -36.450 -5.790  1.000 51.720  ? 77  ASN LLL O    1 
ATOM   4288 C CB   . ASN B 2 77  ? -65.346 -37.222 -7.278  1.000 57.130  ? 77  ASN LLL CB   1 
ATOM   4289 C CG   . ASN B 2 77  ? -64.115 -37.369 -8.130  1.000 66.110  ? 77  ASN LLL CG   1 
ATOM   4290 O OD1  . ASN B 2 77  ? -63.906 -36.573 -9.041  1.000 80.630  ? 77  ASN LLL OD1  1 
ATOM   4291 N ND2  . ASN B 2 77  ? -63.270 -38.334 -7.787  1.000 76.600  ? 77  ASN LLL ND2  1 
ATOM   4292 H H    . ASN B 2 77  ? -63.996 -34.444 -6.605  1.000 52.170  ? 77  ASN LLL H    1 
ATOM   4293 H HA   . ASN B 2 77  ? -65.891 -36.284 -5.551  1.000 53.030  ? 77  ASN LLL HA   1 
ATOM   4294 H HB2  . ASN B 2 77  ? -65.606 -38.089 -6.906  1.000 57.130  ? 77  ASN LLL HB2  1 
ATOM   4295 H HB3  . ASN B 2 77  ? -66.094 -36.892 -7.817  1.000 57.130  ? 77  ASN LLL HB3  1 
ATOM   4296 H HD21 . ASN B 2 77  ? -62.531 -38.462 -8.255  0.000 76.600  ? 77  ASN LLL HD21 1 
ATOM   4297 H HD22 . ASN B 2 77  ? -63.446 -38.849 -7.090  0.000 76.600  ? 77  ASN LLL HD22 1 
ATOM   4298 N N    . LEU B 2 78  ? -64.093 -37.151 -4.133  1.000 40.620  ? 78  LEU LLL N    1 
ATOM   4299 C CA   . LEU B 2 78  ? -63.144 -37.095 -3.016  1.000 39.320  ? 78  LEU LLL CA   1 
ATOM   4300 C C    . LEU B 2 78  ? -62.218 -38.299 -3.145  1.000 37.440  ? 78  LEU LLL C    1 
ATOM   4301 O O    . LEU B 2 78  ? -62.740 -39.407 -3.322  1.000 40.020  ? 78  LEU LLL O    1 
ATOM   4302 C CB   . LEU B 2 78  ? -63.958 -37.099 -1.717  1.000 34.840  ? 78  LEU LLL CB   1 
ATOM   4303 C CG   . LEU B 2 78  ? -63.149 -36.830 -0.460  1.000 34.400  ? 78  LEU LLL CG   1 
ATOM   4304 C CD1  . LEU B 2 78  ? -62.494 -35.460 -0.490  1.000 32.660  ? 78  LEU LLL CD1  1 
ATOM   4305 C CD2  . LEU B 2 78  ? -64.010 -36.980 0.773   1.000 35.570  ? 78  LEU LLL CD2  1 
ATOM   4306 H H    . LEU B 2 78  ? -64.981 -37.614 -4.002  1.000 40.620  ? 78  LEU LLL H    1 
ATOM   4307 H HA   . LEU B 2 78  ? -62.621 -36.264 -3.092  1.000 39.320  ? 78  LEU LLL HA   1 
ATOM   4308 H HB2  . LEU B 2 78  ? -64.660 -36.422 -1.792  1.000 34.840  ? 78  LEU LLL HB2  1 
ATOM   4309 H HB3  . LEU B 2 78  ? -64.396 -37.969 -1.631  1.000 34.840  ? 78  LEU LLL HB3  1 
ATOM   4310 H HG   . LEU B 2 78  ? -62.424 -37.501 -0.413  1.000 34.400  ? 78  LEU LLL HG   1 
ATOM   4311 H HD11 . LEU B 2 78  ? -61.896 -35.403 -1.256  1.000 32.660  ? 78  LEU LLL HD11 1 
ATOM   4312 H HD12 . LEU B 2 78  ? -61.987 -35.325 0.329   1.000 32.660  ? 78  LEU LLL HD12 1 
ATOM   4313 H HD13 . LEU B 2 78  ? -63.180 -34.774 -0.563  1.000 32.660  ? 78  LEU LLL HD13 1 
ATOM   4314 H HD21 . LEU B 2 78  ? -64.748 -36.347 0.732   1.000 35.570  ? 78  LEU LLL HD21 1 
ATOM   4315 H HD22 . LEU B 2 78  ? -63.475 -36.805 1.566   1.000 35.570  ? 78  LEU LLL HD22 1 
ATOM   4316 H HD23 . LEU B 2 78  ? -64.363 -37.886 0.814   1.000 35.570  ? 78  LEU LLL HD23 1 
ATOM   4317 N N    . GLU B 2 79  ? -60.917 -38.045 -3.100  1.000 39.190  ? 79  GLU LLL N    1 
ATOM   4318 C CA   . GLU B 2 79  ? -59.838 -39.065 -3.074  1.000 41.090  ? 79  GLU LLL CA   1 
ATOM   4319 C C    . GLU B 2 79  ? -59.289 -39.146 -1.654  1.000 37.710  ? 79  GLU LLL C    1 
ATOM   4320 O O    . GLU B 2 79  ? -59.437 -38.218 -0.850  1.000 32.020  ? 79  GLU LLL O    1 
ATOM   4321 C CB   . GLU B 2 79  ? -58.737 -38.701 -4.071  1.000 45.900  ? 79  GLU LLL CB   1 
ATOM   4322 C CG   . GLU B 2 79  ? -59.210 -38.636 -5.525  1.000 47.960  ? 79  GLU LLL CG   1 
ATOM   4323 C CD   . GLU B 2 79  ? -59.757 -39.935 -6.098  1.000 49.470  ? 79  GLU LLL CD   1 
ATOM   4324 O OE1  . GLU B 2 79  ? -59.273 -41.009 -5.691  1.000 45.980  ? 79  GLU LLL OE1  1 
ATOM   4325 O OE2  . GLU B 2 79  ? -60.701 -39.871 -6.909  1.000 60.370  ? 79  GLU LLL OE2  1 
ATOM   4326 H H    . GLU B 2 79  ? -60.670 -37.066 -3.083  1.000 39.190  ? 79  GLU LLL H    1 
ATOM   4327 H HA   . GLU B 2 79  ? -60.226 -39.936 -3.323  1.000 41.090  ? 79  GLU LLL HA   1 
ATOM   4328 H HB2  . GLU B 2 79  ? -58.368 -37.828 -3.823  1.000 45.900  ? 79  GLU LLL HB2  1 
ATOM   4329 H HB3  . GLU B 2 79  ? -58.023 -39.369 -4.004  1.000 45.900  ? 79  GLU LLL HB3  1 
ATOM   4330 H HG2  . GLU B 2 79  ? -59.912 -37.955 -5.601  1.000 47.960  ? 79  GLU LLL HG2  1 
ATOM   4331 H HG3  . GLU B 2 79  ? -58.461 -38.349 -6.090  1.000 47.960  ? 79  GLU LLL HG3  1 
ATOM   4332 N N    . PRO B 2 80  ? -58.676 -40.286 -1.289  1.000 36.320  ? 80  PRO LLL N    1 
ATOM   4333 C CA   . PRO B 2 80  ? -58.054 -40.436 0.024   1.000 29.490  ? 80  PRO LLL CA   1 
ATOM   4334 C C    . PRO B 2 80  ? -56.974 -39.409 0.405   1.000 29.590  ? 80  PRO LLL C    1 
ATOM   4335 O O    . PRO B 2 80  ? -56.870 -39.071 1.604   1.000 24.720  ? 80  PRO LLL O    1 
ATOM   4336 C CB   . PRO B 2 80  ? -57.353 -41.792 -0.093  1.000 34.310  ? 80  PRO LLL CB   1 
ATOM   4337 C CG   . PRO B 2 80  ? -58.067 -42.548 -1.185  1.000 31.750  ? 80  PRO LLL CG   1 
ATOM   4338 C CD   . PRO B 2 80  ? -58.652 -41.513 -2.103  1.000 36.350  ? 80  PRO LLL CD   1 
ATOM   4339 H HA   . PRO B 2 80  ? -58.753 -40.396 0.724   1.000 29.490  ? 80  PRO LLL HA   1 
ATOM   4340 H HB2  . PRO B 2 80  ? -56.406 -41.680 -0.321  1.000 34.310  ? 80  PRO LLL HB2  1 
ATOM   4341 H HB3  . PRO B 2 80  ? -57.403 -42.287 0.751   1.000 34.310  ? 80  PRO LLL HB3  1 
ATOM   4342 H HG2  . PRO B 2 80  ? -57.444 -43.125 -1.674  1.000 31.750  ? 80  PRO LLL HG2  1 
ATOM   4343 H HG3  . PRO B 2 80  ? -58.776 -43.113 -0.812  1.000 31.750  ? 80  PRO LLL HG3  1 
ATOM   4344 H HD2  . PRO B 2 80  ? -58.097 -41.403 -2.903  1.000 36.350  ? 80  PRO LLL HD2  1 
ATOM   4345 H HD3  . PRO B 2 80  ? -59.552 -41.771 -2.391  1.000 36.350  ? 80  PRO LLL HD3  1 
ATOM   4346 N N    . GLU B 2 81  ? -56.165 -38.979 -0.582  1.000 26.750  ? 81  GLU LLL N    1 
ATOM   4347 C CA   . GLU B 2 81  ? -55.044 -38.024 -0.380  1.000 32.560  ? 81  GLU LLL CA   1 
ATOM   4348 C C    . GLU B 2 81  ? -55.569 -36.605 -0.118  1.000 32.910  ? 81  GLU LLL C    1 
ATOM   4349 O O    . GLU B 2 81  ? -54.755 -35.722 0.106   1.000 33.710  ? 81  GLU LLL O    1 
ATOM   4350 C CB   . GLU B 2 81  ? -54.038 -38.055 -1.537  1.000 35.840  ? 81  GLU LLL CB   1 
ATOM   4351 C CG   . GLU B 2 81  ? -54.634 -37.776 -2.912  1.000 44.010  ? 81  GLU LLL CG   1 
ATOM   4352 C CD   . GLU B 2 81  ? -55.235 -38.970 -3.667  1.000 53.870  ? 81  GLU LLL CD   1 
ATOM   4353 O OE1  . GLU B 2 81  ? -55.591 -40.028 -3.029  1.000 47.130  ? 81  GLU LLL OE1  1 
ATOM   4354 O OE2  . GLU B 2 81  ? -55.381 -38.834 -4.910  1.000 58.260  ? 81  GLU LLL OE2  1 
ATOM   4355 H H    . GLU B 2 81  ? -56.346 -39.337 -1.509  1.000 26.750  ? 81  GLU LLL H    1 
ATOM   4356 H HA   . GLU B 2 81  ? -54.530 -38.309 0.411   1.000 32.560  ? 81  GLU LLL HA   1 
ATOM   4357 H HB2  . GLU B 2 81  ? -53.343 -37.386 -1.364  1.000 35.840  ? 81  GLU LLL HB2  1 
ATOM   4358 H HB3  . GLU B 2 81  ? -53.617 -38.940 -1.560  1.000 35.840  ? 81  GLU LLL HB3  1 
ATOM   4359 H HG2  . GLU B 2 81  ? -55.344 -37.105 -2.821  1.000 44.010  ? 81  GLU LLL HG2  1 
ATOM   4360 H HG3  . GLU B 2 81  ? -53.939 -37.391 -3.487  1.000 44.010  ? 81  GLU LLL HG3  1 
ATOM   4361 N N    . ASP B 2 82  ? -56.880 -36.393 -0.114  1.000 33.290  ? 82  ASP LLL N    1 
ATOM   4362 C CA   . ASP B 2 82  ? -57.470 -35.072 0.191   1.000 34.250  ? 82  ASP LLL CA   1 
ATOM   4363 C C    . ASP B 2 82  ? -57.659 -34.886 1.696   1.000 32.470  ? 82  ASP LLL C    1 
ATOM   4364 O O    . ASP B 2 82  ? -58.072 -33.791 2.080   1.000 35.030  ? 82  ASP LLL O    1 
ATOM   4365 C CB   . ASP B 2 82  ? -58.809 -34.926 -0.525  1.000 35.500  ? 82  ASP LLL CB   1 
ATOM   4366 C CG   . ASP B 2 82  ? -58.642 -34.997 -2.025  1.000 34.180  ? 82  ASP LLL CG   1 
ATOM   4367 O OD1  . ASP B 2 82  ? -57.497 -34.771 -2.487  1.000 32.500  ? 82  ASP LLL OD1  1 
ATOM   4368 O OD2  . ASP B 2 82  ? -59.649 -35.293 -2.704  1.000 35.830  ? 82  ASP LLL OD2  1 
ATOM   4369 H H    . ASP B 2 82  ? -57.491 -37.168 -0.328  1.000 33.290  ? 82  ASP LLL H    1 
ATOM   4370 H HA   . ASP B 2 82  ? -56.851 -34.373 -0.125  1.000 34.250  ? 82  ASP LLL HA   1 
ATOM   4371 H HB2  . ASP B 2 82  ? -59.396 -35.655 -0.237  1.000 35.500  ? 82  ASP LLL HB2  1 
ATOM   4372 H HB3  . ASP B 2 82  ? -59.194 -34.057 -0.290  1.000 35.500  ? 82  ASP LLL HB3  1 
ATOM   4373 N N    . ILE B 2 83  ? -57.422 -35.913 2.517   1.000 31.830  ? 83  ILE LLL N    1 
ATOM   4374 C CA   . ILE B 2 83  ? -57.465 -35.737 3.995   1.000 30.960  ? 83  ILE LLL CA   1 
ATOM   4375 C C    . ILE B 2 83  ? -56.545 -34.544 4.308   1.000 29.650  ? 83  ILE LLL C    1 
ATOM   4376 O O    . ILE B 2 83  ? -55.420 -34.525 3.819   1.000 29.410  ? 83  ILE LLL O    1 
ATOM   4377 C CB   . ILE B 2 83  ? -57.104 -37.023 4.759   1.000 35.090  ? 83  ILE LLL CB   1 
ATOM   4378 C CG1  . ILE B 2 83  ? -57.234 -36.800 6.268   1.000 37.450  ? 83  ILE LLL CG1  1 
ATOM   4379 C CG2  . ILE B 2 83  ? -55.704 -37.522 4.409   1.000 34.290  ? 83  ILE LLL CG2  1 
ATOM   4380 C CD1  . ILE B 2 83  ? -58.581 -37.138 6.791   1.000 44.810  ? 83  ILE LLL CD1  1 
ATOM   4381 H H    . ILE B 2 83  ? -57.210 -36.824 2.136   1.000 31.830  ? 83  ILE LLL H    1 
ATOM   4382 H HA   . ILE B 2 83  ? -58.380 -35.525 4.253   1.000 30.960  ? 83  ILE LLL HA   1 
ATOM   4383 H HB   . ILE B 2 83  ? -57.741 -37.724 4.476   1.000 35.090  ? 83  ILE LLL HB   1 
ATOM   4384 H HG12 . ILE B 2 83  ? -56.563 -37.350 6.726   1.000 37.450  ? 83  ILE LLL HG12 1 
ATOM   4385 H HG13 . ILE B 2 83  ? -57.038 -35.859 6.465   1.000 37.450  ? 83  ILE LLL HG13 1 
ATOM   4386 H HG21 . ILE B 2 83  ? -55.654 -37.715 3.457   1.000 34.290  ? 83  ILE LLL HG21 1 
ATOM   4387 H HG22 . ILE B 2 83  ? -55.512 -38.335 4.907   1.000 34.290  ? 83  ILE LLL HG22 1 
ATOM   4388 H HG23 . ILE B 2 83  ? -55.047 -36.841 4.636   1.000 34.290  ? 83  ILE LLL HG23 1 
ATOM   4389 H HD11 . ILE B 2 83  ? -59.250 -36.583 6.353   1.000 44.810  ? 83  ILE LLL HD11 1 
ATOM   4390 H HD12 . ILE B 2 83  ? -58.608 -36.978 7.750   1.000 44.810  ? 83  ILE LLL HD12 1 
ATOM   4391 H HD13 . ILE B 2 83  ? -58.774 -38.075 6.614   1.000 44.810  ? 83  ILE LLL HD13 1 
ATOM   4392 N N    . ALA B 2 84  ? -57.046 -33.528 5.003   1.000 27.690  ? 84  ALA LLL N    1 
ATOM   4393 C CA   . ALA B 2 84  ? -56.347 -32.242 5.224   1.000 28.910  ? 84  ALA LLL CA   1 
ATOM   4394 C C    . ALA B 2 84  ? -57.282 -31.270 5.942   1.000 25.550  ? 84  ALA LLL C    1 
ATOM   4395 O O    . ALA B 2 84  ? -58.460 -31.543 6.041   1.000 23.810  ? 84  ALA LLL O    1 
ATOM   4396 C CB   . ALA B 2 84  ? -55.884 -31.631 3.918   1.000 28.230  ? 84  ALA LLL CB   1 
ATOM   4397 H H    . ALA B 2 84  ? -57.966 -33.663 5.398   1.000 27.690  ? 84  ALA LLL H    1 
ATOM   4398 H HA   . ALA B 2 84  ? -55.563 -32.406 5.799   1.000 28.910  ? 84  ALA LLL HA   1 
ATOM   4399 H HB1  . ALA B 2 84  ? -55.431 -30.792 4.095   1.000 28.230  ? 84  ALA LLL HB1  1 
ATOM   4400 H HB2  . ALA B 2 84  ? -55.273 -32.239 3.474   1.000 28.230  ? 84  ALA LLL HB2  1 
ATOM   4401 H HB3  . ALA B 2 84  ? -56.652 -31.469 3.345   1.000 28.230  ? 84  ALA LLL HB3  1 
ATOM   4402 N N    . THR B 2 85  ? -56.730 -30.156 6.378   1.000 26.160  ? 85  THR LLL N    1 
ATOM   4403 C CA   . THR B 2 85  ? -57.467 -28.942 6.808   1.000 25.680  ? 85  THR LLL CA   1 
ATOM   4404 C C    . THR B 2 85  ? -57.359 -27.903 5.680   1.000 25.550  ? 85  THR LLL C    1 
ATOM   4405 O O    . THR B 2 85  ? -56.237 -27.669 5.179   1.000 26.400  ? 85  THR LLL O    1 
ATOM   4406 C CB   . THR B 2 85  ? -56.915 -28.438 8.148   1.000 26.650  ? 85  THR LLL CB   1 
ATOM   4407 O OG1  . THR B 2 85  ? -56.914 -29.545 9.051   1.000 25.640  ? 85  THR LLL OG1  1 
ATOM   4408 C CG2  . THR B 2 85  ? -57.738 -27.321 8.753   1.000 27.640  ? 85  THR LLL CG2  1 
ATOM   4409 H H    . THR B 2 85  ? -55.721 -30.157 6.412   1.000 26.160  ? 85  THR LLL H    1 
ATOM   4410 H HA   . THR B 2 85  ? -58.412 -29.188 6.935   1.000 25.680  ? 85  THR LLL HA   1 
ATOM   4411 H HB   . THR B 2 85  ? -55.997 -28.108 8.000   1.000 26.650  ? 85  THR LLL HB   1 
ATOM   4412 H HG1  . THR B 2 85  ? -56.613 -29.298 9.804   0.000 25.640  ? 85  THR LLL HG1  1 
ATOM   4413 H HG21 . THR B 2 85  ? -57.758 -26.563 8.142   1.000 27.640  ? 85  THR LLL HG21 1 
ATOM   4414 H HG22 . THR B 2 85  ? -57.340 -27.043 9.598   1.000 27.640  ? 85  THR LLL HG22 1 
ATOM   4415 H HG23 . THR B 2 85  ? -58.647 -27.634 8.910   1.000 27.640  ? 85  THR LLL HG23 1 
ATOM   4416 N N    . TYR B 2 86  ? -58.480 -27.321 5.283   1.000 23.560  ? 86  TYR LLL N    1 
ATOM   4417 C CA   . TYR B 2 86  ? -58.570 -26.278 4.235   1.000 26.320  ? 86  TYR LLL CA   1 
ATOM   4418 C C    . TYR B 2 86  ? -58.803 -24.892 4.876   1.000 25.920  ? 86  TYR LLL C    1 
ATOM   4419 O O    . TYR B 2 86  ? -59.739 -24.735 5.728   1.000 26.330  ? 86  TYR LLL O    1 
ATOM   4420 C CB   . TYR B 2 86  ? -59.670 -26.715 3.268   1.000 26.500  ? 86  TYR LLL CB   1 
ATOM   4421 C CG   . TYR B 2 86  ? -59.290 -27.995 2.558   1.000 28.060  ? 86  TYR LLL CG   1 
ATOM   4422 C CD1  . TYR B 2 86  ? -58.504 -27.961 1.415   1.000 25.750  ? 86  TYR LLL CD1  1 
ATOM   4423 C CD2  . TYR B 2 86  ? -59.646 -29.235 3.063   1.000 26.880  ? 86  TYR LLL CD2  1 
ATOM   4424 C CE1  . TYR B 2 86  ? -58.128 -29.124 0.770   1.000 28.360  ? 86  TYR LLL CE1  1 
ATOM   4425 C CE2  . TYR B 2 86  ? -59.237 -30.407 2.449   1.000 27.330  ? 86  TYR LLL CE2  1 
ATOM   4426 C CZ   . TYR B 2 86  ? -58.502 -30.351 1.280   1.000 28.040  ? 86  TYR LLL CZ   1 
ATOM   4427 O OH   . TYR B 2 86  ? -58.073 -31.488 0.663   1.000 32.020  ? 86  TYR LLL OH   1 
ATOM   4428 H H    . TYR B 2 86  ? -59.324 -27.629 5.745   1.000 23.560  ? 86  TYR LLL H    1 
ATOM   4429 H HA   . TYR B 2 86  ? -57.710 -26.248 3.744   1.000 26.320  ? 86  TYR LLL HA   1 
ATOM   4430 H HB2  . TYR B 2 86  ? -60.500 -26.832 3.775   1.000 26.500  ? 86  TYR LLL HB2  1 
ATOM   4431 H HB3  . TYR B 2 86  ? -59.822 -25.992 2.624   1.000 26.500  ? 86  TYR LLL HB3  1 
ATOM   4432 H HD1  . TYR B 2 86  ? -58.208 -27.130 1.083   1.000 25.750  ? 86  TYR LLL HD1  1 
ATOM   4433 H HD2  . TYR B 2 86  ? -60.178 -29.284 3.840   1.000 26.880  ? 86  TYR LLL HD2  1 
ATOM   4434 H HE1  . TYR B 2 86  ? -57.594 -29.084 -0.006  1.000 28.360  ? 86  TYR LLL HE1  1 
ATOM   4435 H HE2  . TYR B 2 86  ? -59.496 -31.242 2.804   1.000 27.330  ? 86  TYR LLL HE2  1 
ATOM   4436 H HH   . TYR B 2 86  ? -57.216 -31.516 0.662   0.000 32.020  ? 86  TYR LLL HH   1 
ATOM   4437 N N    . TYR B 2 87  ? -58.008 -23.905 4.450   1.000 26.760  ? 87  TYR LLL N    1 
ATOM   4438 C CA   . TYR B 2 87  ? -58.019 -22.497 4.935   1.000 26.740  ? 87  TYR LLL CA   1 
ATOM   4439 C C    . TYR B 2 87  ? -58.206 -21.551 3.751   1.000 29.310  ? 87  TYR LLL C    1 
ATOM   4440 O O    . TYR B 2 87  ? -57.527 -21.743 2.737   1.000 28.620  ? 87  TYR LLL O    1 
ATOM   4441 C CB   . TYR B 2 87  ? -56.718 -22.113 5.641   1.000 25.770  ? 87  TYR LLL CB   1 
ATOM   4442 C CG   . TYR B 2 87  ? -56.365 -22.927 6.867   1.000 27.070  ? 87  TYR LLL CG   1 
ATOM   4443 C CD1  . TYR B 2 87  ? -56.825 -22.560 8.112   1.000 28.050  ? 87  TYR LLL CD1  1 
ATOM   4444 C CD2  . TYR B 2 87  ? -55.577 -24.057 6.792   1.000 27.020  ? 87  TYR LLL CD2  1 
ATOM   4445 C CE1  . TYR B 2 87  ? -56.505 -23.272 9.248   1.000 30.190  ? 87  TYR LLL CE1  1 
ATOM   4446 C CE2  . TYR B 2 87  ? -55.236 -24.784 7.920   1.000 29.710  ? 87  TYR LLL CE2  1 
ATOM   4447 C CZ   . TYR B 2 87  ? -55.717 -24.402 9.155   1.000 31.810  ? 87  TYR LLL CZ   1 
ATOM   4448 O OH   . TYR B 2 87  ? -55.433 -25.101 10.295  1.000 29.760  ? 87  TYR LLL OH   1 
ATOM   4449 H H    . TYR B 2 87  ? -57.350 -24.173 3.732   1.000 26.760  ? 87  TYR LLL H    1 
ATOM   4450 H HA   . TYR B 2 87  ? -58.786 -22.381 5.552   1.000 26.740  ? 87  TYR LLL HA   1 
ATOM   4451 H HB2  . TYR B 2 87  ? -55.982 -22.191 4.999   1.000 25.770  ? 87  TYR LLL HB2  1 
ATOM   4452 H HB3  . TYR B 2 87  ? -56.775 -21.171 5.904   1.000 25.770  ? 87  TYR LLL HB3  1 
ATOM   4453 H HD1  . TYR B 2 87  ? -57.366 -21.792 8.197   1.000 28.050  ? 87  TYR LLL HD1  1 
ATOM   4454 H HD2  . TYR B 2 87  ? -55.263 -24.341 5.949   1.000 27.020  ? 87  TYR LLL HD2  1 
ATOM   4455 H HE1  . TYR B 2 87  ? -56.835 -22.997 10.088  1.000 30.190  ? 87  TYR LLL HE1  1 
ATOM   4456 H HE2  . TYR B 2 87  ? -54.697 -25.554 7.841   1.000 29.710  ? 87  TYR LLL HE2  1 
ATOM   4457 H HH   . TYR B 2 87  ? -56.159 -25.378 10.658  0.000 29.760  ? 87  TYR LLL HH   1 
ATOM   4458 N N    . CYS B 2 88  ? -59.125 -20.593 3.883   1.000 32.180  ? 88  CYS LLL N    1 
ATOM   4459 C CA   . CYS B 2 88  ? -59.236 -19.396 3.010   1.000 33.740  ? 88  CYS LLL CA   1 
ATOM   4460 C C    . CYS B 2 88  ? -58.382 -18.251 3.573   1.000 34.060  ? 88  CYS LLL C    1 
ATOM   4461 O O    . CYS B 2 88  ? -58.040 -18.273 4.765   1.000 32.790  ? 88  CYS LLL O    1 
ATOM   4462 C CB   . CYS B 2 88  ? -60.679 -18.931 2.872   1.000 34.110  ? 88  CYS LLL CB   1 
ATOM   4463 S SG   . CYS B 2 88  ? -61.528 -18.607 4.439   1.000 38.610  ? 88  CYS LLL SG   1 
ATOM   4464 H H    . CYS B 2 88  ? -59.783 -20.713 4.640   1.000 32.180  ? 88  CYS LLL H    1 
ATOM   4465 H HA   . CYS B 2 88  ? -58.886 -19.635 2.121   1.000 33.740  ? 88  CYS LLL HA   1 
ATOM   4466 H HB2  . CYS B 2 88  ? -60.701 -18.107 2.344   1.000 34.110  ? 88  CYS LLL HB2  1 
ATOM   4467 H HB3  . CYS B 2 88  ? -61.191 -19.612 2.390   1.000 34.110  ? 88  CYS LLL HB3  1 
ATOM   4468 N N    . GLN B 2 89  ? -58.040 -17.289 2.718   1.000 33.310  ? 89  GLN LLL N    1 
ATOM   4469 C CA   . GLN B 2 89  ? -57.131 -16.162 3.055   1.000 37.480  ? 89  GLN LLL CA   1 
ATOM   4470 C C    . GLN B 2 89  ? -57.502 -14.974 2.179   1.000 36.910  ? 89  GLN LLL C    1 
ATOM   4471 O O    . GLN B 2 89  ? -57.524 -15.152 0.935   1.000 38.770  ? 89  GLN LLL O    1 
ATOM   4472 C CB   . GLN B 2 89  ? -55.675 -16.549 2.838   1.000 35.870  ? 89  GLN LLL CB   1 
ATOM   4473 C CG   . GLN B 2 89  ? -54.693 -15.421 3.118   1.000 39.920  ? 89  GLN LLL CG   1 
ATOM   4474 C CD   . GLN B 2 89  ? -53.975 -14.912 1.886   1.000 42.250  ? 89  GLN LLL CD   1 
ATOM   4475 O OE1  . GLN B 2 89  ? -53.606 -15.653 0.973   1.000 42.850  ? 89  GLN LLL OE1  1 
ATOM   4476 N NE2  . GLN B 2 89  ? -53.748 -13.611 1.854   1.000 52.120  ? 89  GLN LLL NE2  1 
ATOM   4477 H H    . GLN B 2 89  ? -58.432 -17.345 1.789   1.000 33.310  ? 89  GLN LLL H    1 
ATOM   4478 H HA   . GLN B 2 89  ? -57.266 -15.924 4.001   1.000 37.480  ? 89  GLN LLL HA   1 
ATOM   4479 H HB2  . GLN B 2 89  ? -55.464 -17.308 3.420   1.000 35.870  ? 89  GLN LLL HB2  1 
ATOM   4480 H HB3  . GLN B 2 89  ? -55.566 -16.845 1.910   1.000 35.870  ? 89  GLN LLL HB3  1 
ATOM   4481 H HG2  . GLN B 2 89  ? -55.173 -14.669 3.525   1.000 39.920  ? 89  GLN LLL HG2  1 
ATOM   4482 H HG3  . GLN B 2 89  ? -54.019 -15.732 3.759   1.000 39.920  ? 89  GLN LLL HG3  1 
ATOM   4483 H HE21 . GLN B 2 89  ? -53.333 -13.251 1.161   0.000 52.120  ? 89  GLN LLL HE21 1 
ATOM   4484 H HE22 . GLN B 2 89  ? -54.012 -13.099 2.525   0.000 52.120  ? 89  GLN LLL HE22 1 
ATOM   4485 N N    . GLN B 2 90  ? -57.880 -13.856 2.804   1.000 36.350  ? 90  GLN LLL N    1 
ATOM   4486 C CA   . GLN B 2 90  ? -58.228 -12.616 2.059   1.000 37.480  ? 90  GLN LLL CA   1 
ATOM   4487 C C    . GLN B 2 90  ? -56.928 -11.824 1.901   1.000 39.810  ? 90  GLN LLL C    1 
ATOM   4488 O O    . GLN B 2 90  ? -56.088 -11.848 2.832   1.000 35.640  ? 90  GLN LLL O    1 
ATOM   4489 C CB   . GLN B 2 90  ? -59.385 -11.849 2.710   1.000 34.100  ? 90  GLN LLL CB   1 
ATOM   4490 C CG   . GLN B 2 90  ? -59.075 -11.163 4.034   1.000 35.740  ? 90  GLN LLL CG   1 
ATOM   4491 C CD   . GLN B 2 90  ? -58.271 -9.877  3.917   1.000 37.960  ? 90  GLN LLL CD   1 
ATOM   4492 O OE1  . GLN B 2 90  ? -58.213 -9.234  2.865   1.000 32.360  ? 90  GLN LLL OE1  1 
ATOM   4493 N NE2  . GLN B 2 90  ? -57.621 -9.504  5.014   1.000 32.480  ? 90  GLN LLL NE2  1 
ATOM   4494 H H    . GLN B 2 90  ? -57.930 -13.855 3.813   1.000 36.350  ? 90  GLN LLL H    1 
ATOM   4495 H HA   . GLN B 2 90  ? -58.579 -12.871 1.175   1.000 37.480  ? 90  GLN LLL HA   1 
ATOM   4496 H HB2  . GLN B 2 90  ? -59.696 -11.163 2.083   1.000 34.100  ? 90  GLN LLL HB2  1 
ATOM   4497 H HB3  . GLN B 2 90  ? -60.126 -12.472 2.862   1.000 34.100  ? 90  GLN LLL HB3  1 
ATOM   4498 H HG2  . GLN B 2 90  ? -59.916 -10.948 4.491   1.000 35.740  ? 90  GLN LLL HG2  1 
ATOM   4499 H HG3  . GLN B 2 90  ? -58.570 -11.779 4.606   1.000 35.740  ? 90  GLN LLL HG3  1 
ATOM   4500 H HE21 . GLN B 2 90  ? -57.136 -8.765  5.011   0.000 32.480  ? 90  GLN LLL HE21 1 
ATOM   4501 H HE22 . GLN B 2 90  ? -57.674 -9.994  5.748   0.000 32.480  ? 90  GLN LLL HE22 1 
ATOM   4502 N N    . TYR B 2 91  ? -56.733 -11.218 0.732   1.000 44.270  ? 91  TYR LLL N    1 
ATOM   4503 C CA   . TYR B 2 91  ? -55.648 -10.228 0.525   1.000 48.140  ? 91  TYR LLL CA   1 
ATOM   4504 C C    . TYR B 2 91  ? -56.240 -8.922  -0.033  1.000 49.340  ? 91  TYR LLL C    1 
ATOM   4505 O O    . TYR B 2 91  ? -55.471 -8.140  -0.629  1.000 50.770  ? 91  TYR LLL O    1 
ATOM   4506 C CB   . TYR B 2 91  ? -54.543 -10.840 -0.331  1.000 44.330  ? 91  TYR LLL CB   1 
ATOM   4507 C CG   . TYR B 2 91  ? -54.956 -11.197 -1.732  1.000 47.810  ? 91  TYR LLL CG   1 
ATOM   4508 C CD1  . TYR B 2 91  ? -55.547 -12.421 -2.018  1.000 51.080  ? 91  TYR LLL CD1  1 
ATOM   4509 C CD2  . TYR B 2 91  ? -54.696 -10.339 -2.793  1.000 47.600  ? 91  TYR LLL CD2  1 
ATOM   4510 C CE1  . TYR B 2 91  ? -55.910 -12.769 -3.312  1.000 47.940  ? 91  TYR LLL CE1  1 
ATOM   4511 C CE2  . TYR B 2 91  ? -55.054 -10.673 -4.095  1.000 50.530  ? 91  TYR LLL CE2  1 
ATOM   4512 C CZ   . TYR B 2 91  ? -55.649 -11.899 -4.358  1.000 48.680  ? 91  TYR LLL CZ   1 
ATOM   4513 O OH   . TYR B 2 91  ? -56.017 -12.231 -5.632  1.000 51.360  ? 91  TYR LLL OH   1 
ATOM   4514 H H    . TYR B 2 91  ? -57.347 -11.443 -0.037  1.000 44.270  ? 91  TYR LLL H    1 
ATOM   4515 H HA   . TYR B 2 91  ? -55.228 -10.031 1.401   1.000 48.140  ? 91  TYR LLL HA   1 
ATOM   4516 H HB2  . TYR B 2 91  ? -53.797 -10.206 -0.373  1.000 44.330  ? 91  TYR LLL HB2  1 
ATOM   4517 H HB3  . TYR B 2 91  ? -54.215 -11.647 0.118   1.000 44.330  ? 91  TYR LLL HB3  1 
ATOM   4518 H HD1  . TYR B 2 91  ? -55.691 -13.038 -1.320  1.000 51.080  ? 91  TYR LLL HD1  1 
ATOM   4519 H HD2  . TYR B 2 91  ? -54.269 -9.514  -2.630  1.000 47.600  ? 91  TYR LLL HD2  1 
ATOM   4520 H HE1  . TYR B 2 91  ? -56.310 -13.606 -3.483  1.000 47.940  ? 91  TYR LLL HE1  1 
ATOM   4521 H HE2  . TYR B 2 91  ? -54.873 -10.075 -4.802  1.000 50.530  ? 91  TYR LLL HE2  1 
ATOM   4522 H HH   . TYR B 2 91  ? -56.867 -12.346 -5.672  0.000 51.360  ? 91  TYR LLL HH   1 
ATOM   4523 N N    . SER B 2 92  ? -57.539 -8.684  0.187   1.000 44.910  ? 92  SER LLL N    1 
ATOM   4524 C CA   . SER B 2 92  ? -58.246 -7.424  -0.172  1.000 49.470  ? 92  SER LLL CA   1 
ATOM   4525 C C    . SER B 2 92  ? -57.669 -6.228  0.606   1.000 51.490  ? 92  SER LLL C    1 
ATOM   4526 O O    . SER B 2 92  ? -57.529 -5.152  0.007   1.000 55.280  ? 92  SER LLL O    1 
ATOM   4527 C CB   . SER B 2 92  ? -59.715 -7.541  0.049   1.000 48.340  ? 92  SER LLL CB   1 
ATOM   4528 O OG   . SER B 2 92  ? -60.283 -6.269  0.263   1.000 55.920  ? 92  SER LLL OG   1 
ATOM   4529 H H    . SER B 2 92  ? -58.056 -9.430  0.630   1.000 44.910  ? 92  SER LLL H    1 
ATOM   4530 H HA   . SER B 2 92  ? -58.100 -7.254  -1.141  1.000 49.470  ? 92  SER LLL HA   1 
ATOM   4531 H HB2  . SER B 2 92  ? -60.130 -7.960  -0.739  1.000 48.340  ? 92  SER LLL HB2  1 
ATOM   4532 H HB3  . SER B 2 92  ? -59.882 -8.113  0.832   1.000 48.340  ? 92  SER LLL HB3  1 
ATOM   4533 H HG   . SER B 2 92  ? -61.115 -6.363  0.385   0.000 55.920  ? 92  SER LLL HG   1 
ATOM   4534 N N    . ASN B 2 93  ? -57.357 -6.393  1.890   1.000 49.420  ? 93  ASN LLL N    1 
ATOM   4535 C CA   . ASN B 2 93  ? -56.624 -5.363  2.661   1.000 56.160  ? 93  ASN LLL CA   1 
ATOM   4536 C C    . ASN B 2 93  ? -55.668 -6.065  3.629   1.000 57.270  ? 93  ASN LLL C    1 
ATOM   4537 O O    . ASN B 2 93  ? -55.801 -7.278  3.811   1.000 63.010  ? 93  ASN LLL O    1 
ATOM   4538 C CB   . ASN B 2 93  ? -57.586 -4.366  3.312   1.000 62.220  ? 93  ASN LLL CB   1 
ATOM   4539 C CG   . ASN B 2 93  ? -58.036 -4.783  4.693   1.000 71.910  ? 93  ASN LLL CG   1 
ATOM   4540 O OD1  . ASN B 2 93  ? -57.592 -5.803  5.214   1.000 81.180  ? 93  ASN LLL OD1  1 
ATOM   4541 N ND2  . ASN B 2 93  ? -58.918 -4.002  5.297   1.000 71.260  ? 93  ASN LLL ND2  1 
ATOM   4542 H H    . ASN B 2 93  ? -57.631 -7.250  2.349   1.000 49.420  ? 93  ASN LLL H    1 
ATOM   4543 H HA   . ASN B 2 93  ? -56.100 -4.815  2.031   1.000 56.160  ? 93  ASN LLL HA   1 
ATOM   4544 H HB2  . ASN B 2 93  ? -57.146 -3.494  3.372   1.000 62.220  ? 93  ASN LLL HB2  1 
ATOM   4545 H HB3  . ASN B 2 93  ? -58.374 -4.265  2.739   1.000 62.220  ? 93  ASN LLL HB3  1 
ATOM   4546 H HD21 . ASN B 2 93  ? -59.210 -4.207  6.106   0.000 71.260  ? 93  ASN LLL HD21 1 
ATOM   4547 H HD22 . ASN B 2 93  ? -59.216 -3.275  4.892   0.000 71.260  ? 93  ASN LLL HD22 1 
ATOM   4548 N N    . LEU B 2 94  ? -54.694 -5.317  4.157   1.000 57.710  ? 94  LEU LLL N    1 
ATOM   4549 C CA   . LEU B 2 94  ? -53.780 -5.742  5.246   1.000 53.710  ? 94  LEU LLL CA   1 
ATOM   4550 C C    . LEU B 2 94  ? -54.529 -5.484  6.542   1.000 44.630  ? 94  LEU LLL C    1 
ATOM   4551 O O    . LEU B 2 94  ? -55.430 -4.661  6.546   1.000 59.230  ? 94  LEU LLL O    1 
ATOM   4552 C CB   . LEU B 2 94  ? -52.469 -4.948  5.189   1.000 56.860  ? 94  LEU LLL CB   1 
ATOM   4553 C CG   . LEU B 2 94  ? -51.557 -5.209  3.986   1.000 62.830  ? 94  LEU LLL CG   1 
ATOM   4554 C CD1  . LEU B 2 94  ? -51.222 -6.684  3.857   1.000 62.460  ? 94  LEU LLL CD1  1 
ATOM   4555 C CD2  . LEU B 2 94  ? -52.159 -4.685  2.686   1.000 69.410  ? 94  LEU LLL CD2  1 
ATOM   4556 H H    . LEU B 2 94  ? -54.595 -4.392  3.764   1.000 57.710  ? 94  LEU LLL H    1 
ATOM   4557 H HA   . LEU B 2 94  ? -53.596 -6.704  5.142   1.000 53.710  ? 94  LEU LLL HA   1 
ATOM   4558 H HB2  . LEU B 2 94  ? -52.686 -3.994  5.198   1.000 56.860  ? 94  LEU LLL HB2  1 
ATOM   4559 H HB3  . LEU B 2 94  ? -51.957 -5.141  6.000   1.000 56.860  ? 94  LEU LLL HB3  1 
ATOM   4560 H HG   . LEU B 2 94  ? -50.707 -4.726  4.136   1.000 62.830  ? 94  LEU LLL HG   1 
ATOM   4561 H HD11 . LEU B 2 94  ? -50.767 -6.985  4.662   1.000 62.460  ? 94  LEU LLL HD11 1 
ATOM   4562 H HD12 . LEU B 2 94  ? -50.644 -6.819  3.086   1.000 62.460  ? 94  LEU LLL HD12 1 
ATOM   4563 H HD13 . LEU B 2 94  ? -52.042 -7.194  3.740   1.000 62.460  ? 94  LEU LLL HD13 1 
ATOM   4564 H HD21 . LEU B 2 94  ? -53.011 -5.125  2.522   1.000 69.410  ? 94  LEU LLL HD21 1 
ATOM   4565 H HD22 . LEU B 2 94  ? -51.551 -4.869  1.949   1.000 69.410  ? 94  LEU LLL HD22 1 
ATOM   4566 H HD23 . LEU B 2 94  ? -52.300 -3.725  2.757   1.000 69.410  ? 94  LEU LLL HD23 1 
ATOM   4567 N N    . PRO B 2 95  ? -54.284 -6.231  7.640   1.000 43.890  ? 95  PRO LLL N    1 
ATOM   4568 C CA   . PRO B 2 95  ? -53.436 -7.423  7.617   1.000 44.350  ? 95  PRO LLL CA   1 
ATOM   4569 C C    . PRO B 2 95  ? -54.165 -8.588  6.921   1.000 45.020  ? 95  PRO LLL C    1 
ATOM   4570 O O    . PRO B 2 95  ? -55.395 -8.699  7.051   1.000 44.700  ? 95  PRO LLL O    1 
ATOM   4571 C CB   . PRO B 2 95  ? -53.247 -7.745  9.105   1.000 44.190  ? 95  PRO LLL CB   1 
ATOM   4572 C CG   . PRO B 2 95  ? -54.544 -7.275  9.726   1.000 44.980  ? 95  PRO LLL CG   1 
ATOM   4573 C CD   . PRO B 2 95  ? -54.908 -6.024  8.953   1.000 41.520  ? 95  PRO LLL CD   1 
ATOM   4574 H HA   . PRO B 2 95  ? -52.590 -7.213  7.148   1.000 44.350  ? 95  PRO LLL HA   1 
ATOM   4575 H HB2  . PRO B 2 95  ? -53.103 -8.705  9.241   1.000 44.190  ? 95  PRO LLL HB2  1 
ATOM   4576 H HB3  . PRO B 2 95  ? -52.473 -7.269  9.472   1.000 44.190  ? 95  PRO LLL HB3  1 
ATOM   4577 H HG2  . PRO B 2 95  ? -55.240 -7.960  9.641   1.000 44.980  ? 95  PRO LLL HG2  1 
ATOM   4578 H HG3  . PRO B 2 95  ? -54.424 -7.081  10.679  1.000 44.980  ? 95  PRO LLL HG3  1 
ATOM   4579 H HD2  . PRO B 2 95  ? -55.881 -5.929  8.880   1.000 41.520  ? 95  PRO LLL HD2  1 
ATOM   4580 H HD3  . PRO B 2 95  ? -54.558 -5.224  9.398   1.000 41.520  ? 95  PRO LLL HD3  1 
ATOM   4581 N N    . TYR B 2 96  ? -53.427 -9.396  6.167   1.000 45.550  ? 96  TYR LLL N    1 
ATOM   4582 C CA   . TYR B 2 96  ? -53.936 -10.657 5.569   1.000 46.100  ? 96  TYR LLL CA   1 
ATOM   4583 C C    . TYR B 2 96  ? -54.604 -11.461 6.689   1.000 40.470  ? 96  TYR LLL C    1 
ATOM   4584 O O    . TYR B 2 96  ? -54.090 -11.498 7.827   1.000 39.360  ? 96  TYR LLL O    1 
ATOM   4585 C CB   . TYR B 2 96  ? -52.797 -11.429 4.908   1.000 47.890  ? 96  TYR LLL CB   1 
ATOM   4586 C CG   . TYR B 2 96  ? -52.238 -10.815 3.650   1.000 53.550  ? 96  TYR LLL CG   1 
ATOM   4587 C CD1  . TYR B 2 96  ? -52.938 -9.874  2.912   1.000 57.670  ? 96  TYR LLL CD1  1 
ATOM   4588 C CD2  . TYR B 2 96  ? -51.019 -11.239 3.154   1.000 60.330  ? 96  TYR LLL CD2  1 
ATOM   4589 C CE1  . TYR B 2 96  ? -52.425 -9.351  1.733   1.000 66.060  ? 96  TYR LLL CE1  1 
ATOM   4590 C CE2  . TYR B 2 96  ? -50.495 -10.730 1.976   1.000 67.280  ? 96  TYR LLL CE2  1 
ATOM   4591 C CZ   . TYR B 2 96  ? -51.199 -9.784  1.260   1.000 67.590  ? 96  TYR LLL CZ   1 
ATOM   4592 O OH   . TYR B 2 96  ? -50.670 -9.294  0.101   1.000 76.270  ? 96  TYR LLL OH   1 
ATOM   4593 H H    . TYR B 2 96  ? -52.469 -9.124  6.000   1.000 45.550  ? 96  TYR LLL H    1 
ATOM   4594 H HA   . TYR B 2 96  ? -54.611 -10.430 4.880   1.000 46.100  ? 96  TYR LLL HA   1 
ATOM   4595 H HB2  . TYR B 2 96  ? -52.069 -11.523 5.557   1.000 47.890  ? 96  TYR LLL HB2  1 
ATOM   4596 H HB3  . TYR B 2 96  ? -53.116 -12.331 4.697   1.000 47.890  ? 96  TYR LLL HB3  1 
ATOM   4597 H HD1  . TYR B 2 96  ? -53.794 -9.604  3.201   1.000 57.670  ? 96  TYR LLL HD1  1 
ATOM   4598 H HD2  . TYR B 2 96  ? -50.532 -11.891 3.630   1.000 60.330  ? 96  TYR LLL HD2  1 
ATOM   4599 H HE1  . TYR B 2 96  ? -52.917 -8.711  1.245   1.000 66.060  ? 96  TYR LLL HE1  1 
ATOM   4600 H HE2  . TYR B 2 96  ? -49.659 -11.032 1.663   1.000 67.280  ? 96  TYR LLL HE2  1 
ATOM   4601 H HH   . TYR B 2 96  ? -50.562 -8.445  0.163   0.000 76.270  ? 96  TYR LLL HH   1 
ATOM   4602 N N    . THR B 2 97  ? -55.766 -12.036 6.421   1.000 37.350  ? 97  THR LLL N    1 
ATOM   4603 C CA   . THR B 2 97  ? -56.485 -12.826 7.456   1.000 39.280  ? 97  THR LLL CA   1 
ATOM   4604 C C    . THR B 2 97  ? -56.905 -14.178 6.875   1.000 34.300  ? 97  THR LLL C    1 
ATOM   4605 O O    . THR B 2 97  ? -57.135 -14.264 5.657   1.000 34.150  ? 97  THR LLL O    1 
ATOM   4606 C CB   . THR B 2 97  ? -57.646 -12.043 8.080   1.000 36.690  ? 97  THR LLL CB   1 
ATOM   4607 O OG1  . THR B 2 97  ? -58.482 -11.590 7.017   1.000 38.710  ? 97  THR LLL OG1  1 
ATOM   4608 C CG2  . THR B 2 97  ? -57.184 -10.876 8.931   1.000 40.370  ? 97  THR LLL CG2  1 
ATOM   4609 H H    . THR B 2 97  ? -56.175 -11.940 5.502   1.000 37.350  ? 97  THR LLL H    1 
ATOM   4610 H HA   . THR B 2 97  ? -55.864 -12.987 8.203   1.000 39.280  ? 97  THR LLL HA   1 
ATOM   4611 H HB   . THR B 2 97  ? -58.168 -12.661 8.646   1.000 36.690  ? 97  THR LLL HB   1 
ATOM   4612 H HG1  . THR B 2 97  ? -59.135 -11.152 7.335   0.000 38.710  ? 97  THR LLL HG1  1 
ATOM   4613 H HG21 . THR B 2 97  ? -56.626 -11.204 9.658   1.000 40.370  ? 97  THR LLL HG21 1 
ATOM   4614 H HG22 . THR B 2 97  ? -57.958 -10.416 9.302   1.000 40.370  ? 97  THR LLL HG22 1 
ATOM   4615 H HG23 . THR B 2 97  ? -56.671 -10.256 8.383   1.000 40.370  ? 97  THR LLL HG23 1 
ATOM   4616 N N    . PHE B 2 98  ? -57.003 -15.166 7.760   1.000 33.680  ? 98  PHE LLL N    1 
ATOM   4617 C CA   . PHE B 2 98  ? -57.193 -16.601 7.439   1.000 33.150  ? 98  PHE LLL CA   1 
ATOM   4618 C C    . PHE B 2 98  ? -58.504 -17.051 8.064   1.000 31.160  ? 98  PHE LLL C    1 
ATOM   4619 O O    . PHE B 2 98  ? -58.828 -16.655 9.235   1.000 31.990  ? 98  PHE LLL O    1 
ATOM   4620 C CB   . PHE B 2 98  ? -56.023 -17.438 7.960   1.000 31.360  ? 98  PHE LLL CB   1 
ATOM   4621 C CG   . PHE B 2 98  ? -54.745 -17.304 7.168   1.000 32.200  ? 98  PHE LLL CG   1 
ATOM   4622 C CD1  . PHE B 2 98  ? -54.544 -18.024 6.004   1.000 34.560  ? 98  PHE LLL CD1  1 
ATOM   4623 C CD2  . PHE B 2 98  ? -53.728 -16.467 7.594   1.000 34.390  ? 98  PHE LLL CD2  1 
ATOM   4624 C CE1  . PHE B 2 98  ? -53.385 -17.867 5.260   1.000 34.940  ? 98  PHE LLL CE1  1 
ATOM   4625 C CE2  . PHE B 2 98  ? -52.568 -16.312 6.856   1.000 31.140  ? 98  PHE LLL CE2  1 
ATOM   4626 C CZ   . PHE B 2 98  ? -52.399 -17.006 5.686   1.000 35.400  ? 98  PHE LLL CZ   1 
ATOM   4627 H H    . PHE B 2 98  ? -56.939 -14.882 8.727   1.000 33.680  ? 98  PHE LLL H    1 
ATOM   4628 H HA   . PHE B 2 98  ? -57.251 -16.700 6.455   1.000 33.150  ? 98  PHE LLL HA   1 
ATOM   4629 H HB2  . PHE B 2 98  ? -55.848 -17.181 8.889   1.000 31.360  ? 98  PHE LLL HB2  1 
ATOM   4630 H HB3  . PHE B 2 98  ? -56.294 -18.380 7.966   1.000 31.360  ? 98  PHE LLL HB3  1 
ATOM   4631 H HD1  . PHE B 2 98  ? -55.217 -18.611 5.697   1.000 34.560  ? 98  PHE LLL HD1  1 
ATOM   4632 H HD2  . PHE B 2 98  ? -53.835 -15.996 8.405   1.000 34.390  ? 98  PHE LLL HD2  1 
ATOM   4633 H HE1  . PHE B 2 98  ? -53.265 -18.367 4.468   1.000 34.940  ? 98  PHE LLL HE1  1 
ATOM   4634 H HE2  . PHE B 2 98  ? -51.895 -15.720 7.153   1.000 31.140  ? 98  PHE LLL HE2  1 
ATOM   4635 H HZ   . PHE B 2 98  ? -51.611 -16.902 5.176   1.000 35.400  ? 98  PHE LLL HZ   1 
ATOM   4636 N N    . GLY B 2 99  ? -59.255 -17.860 7.323   1.000 27.470  ? 99  GLY LLL N    1 
ATOM   4637 C CA   . GLY B 2 99  ? -60.359 -18.627 7.936   1.000 27.680  ? 99  GLY LLL CA   1 
ATOM   4638 C C    . GLY B 2 99  ? -59.845 -19.479 9.092   1.000 28.020  ? 99  GLY LLL C    1 
ATOM   4639 O O    . GLY B 2 99  ? -58.624 -19.709 9.179   1.000 24.960  ? 99  GLY LLL O    1 
ATOM   4640 H H    . GLY B 2 99  ? -59.078 -17.958 6.334   1.000 27.470  ? 99  GLY LLL H    1 
ATOM   4641 H HA2  . GLY B 2 99  ? -61.049 -17.996 8.262   1.000 27.680  ? 99  GLY LLL HA2  1 
ATOM   4642 H HA3  . GLY B 2 99  ? -60.772 -19.206 7.247   1.000 27.680  ? 99  GLY LLL HA3  1 
ATOM   4643 N N    . GLY B 2 100 ? -60.739 -19.981 9.936   1.000 28.800  ? 100 GLY LLL N    1 
ATOM   4644 C CA   . GLY B 2 100 ? -60.345 -20.831 11.072  1.000 28.860  ? 100 GLY LLL CA   1 
ATOM   4645 C C    . GLY B 2 100 ? -60.000 -22.274 10.660  1.000 29.600  ? 100 GLY LLL C    1 
ATOM   4646 O O    . GLY B 2 100 ? -59.463 -23.003 11.498  1.000 30.200  ? 100 GLY LLL O    1 
ATOM   4647 H H    . GLY B 2 100 ? -61.717 -19.773 9.793   1.000 28.800  ? 100 GLY LLL H    1 
ATOM   4648 H HA2  . GLY B 2 100 ? -59.556 -20.431 11.516  1.000 28.860  ? 100 GLY LLL HA2  1 
ATOM   4649 H HA3  . GLY B 2 100 ? -61.086 -20.858 11.728  1.000 28.860  ? 100 GLY LLL HA3  1 
ATOM   4650 N N    . GLY B 2 101 ? -60.282 -22.680 9.426   1.000 28.670  ? 101 GLY LLL N    1 
ATOM   4651 C CA   . GLY B 2 101 ? -59.940 -24.017 8.903   1.000 26.000  ? 101 GLY LLL CA   1 
ATOM   4652 C C    . GLY B 2 101 ? -61.141 -24.942 8.875   1.000 24.540  ? 101 GLY LLL C    1 
ATOM   4653 O O    . GLY B 2 101 ? -62.045 -24.834 9.720   1.000 20.450  ? 101 GLY LLL O    1 
ATOM   4654 H H    . GLY B 2 101 ? -60.758 -22.023 8.825   1.000 28.670  ? 101 GLY LLL H    1 
ATOM   4655 H HA2  . GLY B 2 101 ? -59.579 -23.923 7.986   1.000 26.000  ? 101 GLY LLL HA2  1 
ATOM   4656 H HA3  . GLY B 2 101 ? -59.234 -24.416 9.471   1.000 26.000  ? 101 GLY LLL HA3  1 
ATOM   4657 N N    . THR B 2 102 ? -61.157 -25.859 7.917   1.000 26.210  ? 102 THR LLL N    1 
ATOM   4658 C CA   . THR B 2 102 ? -62.124 -26.974 7.871   1.000 25.360  ? 102 THR LLL CA   1 
ATOM   4659 C C    . THR B 2 102 ? -61.334 -28.278 7.709   1.000 27.940  ? 102 THR LLL C    1 
ATOM   4660 O O    . THR B 2 102 ? -60.668 -28.461 6.687   1.000 23.390  ? 102 THR LLL O    1 
ATOM   4661 C CB   . THR B 2 102 ? -63.148 -26.804 6.736   1.000 25.840  ? 102 THR LLL CB   1 
ATOM   4662 O OG1  . THR B 2 102 ? -63.911 -25.620 6.990   1.000 23.890  ? 102 THR LLL OG1  1 
ATOM   4663 C CG2  . THR B 2 102 ? -64.100 -27.980 6.627   1.000 26.040  ? 102 THR LLL CG2  1 
ATOM   4664 H H    . THR B 2 102 ? -60.465 -25.777 7.186   1.000 26.210  ? 102 THR LLL H    1 
ATOM   4665 H HA   . THR B 2 102 ? -62.610 -26.992 8.728   1.000 25.360  ? 102 THR LLL HA   1 
ATOM   4666 H HB   . THR B 2 102 ? -62.655 -26.711 5.886   1.000 25.840  ? 102 THR LLL HB   1 
ATOM   4667 H HG1  . THR B 2 102 ? -64.482 -25.511 6.372   0.000 23.890  ? 102 THR LLL HG1  1 
ATOM   4668 H HG21 . THR B 2 102 ? -63.595 -28.794 6.452   1.000 26.040  ? 102 THR LLL HG21 1 
ATOM   4669 H HG22 . THR B 2 102 ? -64.726 -27.826 5.897   1.000 26.040  ? 102 THR LLL HG22 1 
ATOM   4670 H HG23 . THR B 2 102 ? -64.594 -28.079 7.461   1.000 26.040  ? 102 THR LLL HG23 1 
ATOM   4671 N N    . LYS B 2 103 ? -61.447 -29.152 8.695   1.000 30.620  ? 103 LYS LLL N    1 
ATOM   4672 C CA   . LYS B 2 103 ? -60.809 -30.472 8.695   1.000 31.390  ? 103 LYS LLL CA   1 
ATOM   4673 C C    . LYS B 2 103 ? -61.772 -31.496 8.086   1.000 27.900  ? 103 LYS LLL C    1 
ATOM   4674 O O    . LYS B 2 103 ? -62.923 -31.640 8.579   1.000 25.730  ? 103 LYS LLL O    1 
ATOM   4675 C CB   . LYS B 2 103 ? -60.365 -30.854 10.106  1.000 32.740  ? 103 LYS LLL CB   1 
ATOM   4676 C CG   . LYS B 2 103 ? -59.638 -32.188 10.122  1.000 39.010  ? 103 LYS LLL CG   1 
ATOM   4677 C CD   . LYS B 2 103 ? -58.806 -32.408 11.365  1.000 47.990  ? 103 LYS LLL CD   1 
ATOM   4678 C CE   . LYS B 2 103 ? -57.904 -33.616 11.242  1.000 52.430  ? 103 LYS LLL CE   1 
ATOM   4679 N NZ   . LYS B 2 103 ? -57.457 -34.058 12.582  1.000 59.360  ? 103 LYS LLL NZ   1 
ATOM   4680 H H    . LYS B 2 103 ? -62.010 -28.877 9.487   1.000 30.620  ? 103 LYS LLL H    1 
ATOM   4681 H HA   . LYS B 2 103 ? -59.998 -30.427 8.138   1.000 31.390  ? 103 LYS LLL HA   1 
ATOM   4682 H HB2  . LYS B 2 103 ? -59.788 -30.143 10.454  1.000 32.740  ? 103 LYS LLL HB2  1 
ATOM   4683 H HB3  . LYS B 2 103 ? -61.156 -30.886 10.684  1.000 32.740  ? 103 LYS LLL HB3  1 
ATOM   4684 H HG2  . LYS B 2 103 ? -60.302 -32.907 10.057  1.000 39.010  ? 103 LYS LLL HG2  1 
ATOM   4685 H HG3  . LYS B 2 103 ? -59.050 -32.233 9.338   1.000 39.010  ? 103 LYS LLL HG3  1 
ATOM   4686 H HD2  . LYS B 2 103 ? -58.260 -31.610 11.530  1.000 47.990  ? 103 LYS LLL HD2  1 
ATOM   4687 H HD3  . LYS B 2 103 ? -59.404 -32.526 12.134  1.000 47.990  ? 103 LYS LLL HD3  1 
ATOM   4688 H HE2  . LYS B 2 103 ? -58.386 -34.340 10.799  1.000 52.430  ? 103 LYS LLL HE2  1 
ATOM   4689 H HE3  . LYS B 2 103 ? -57.129 -33.391 10.693  1.000 52.430  ? 103 LYS LLL HE3  1 
ATOM   4690 H HZ1  . LYS B 2 103 ? -57.002 -33.388 12.990  1.000 59.360  ? 103 LYS LLL HZ1  1 
ATOM   4691 H HZ2  . LYS B 2 103 ? -56.919 -34.784 12.502  1.000 59.360  ? 103 LYS LLL HZ2  1 
ATOM   4692 H HZ3  . LYS B 2 103 ? -58.177 -34.278 13.088  1.000 59.360  ? 103 LYS LLL HZ3  1 
ATOM   4693 N N    . LEU B 2 104 ? -61.294 -32.174 7.049   1.000 29.340  ? 104 LEU LLL N    1 
ATOM   4694 C CA   . LEU B 2 104 ? -61.983 -33.286 6.337   1.000 33.570  ? 104 LEU LLL CA   1 
ATOM   4695 C C    . LEU B 2 104 ? -61.785 -34.595 7.098   1.000 33.770  ? 104 LEU LLL C    1 
ATOM   4696 O O    . LEU B 2 104 ? -60.660 -34.912 7.394   1.000 45.040  ? 104 LEU LLL O    1 
ATOM   4697 C CB   . LEU B 2 104 ? -61.347 -33.371 4.956   1.000 37.770  ? 104 LEU LLL CB   1 
ATOM   4698 C CG   . LEU B 2 104 ? -62.277 -33.475 3.765   1.000 41.930  ? 104 LEU LLL CG   1 
ATOM   4699 C CD1  . LEU B 2 104 ? -63.470 -32.562 3.936   1.000 50.780  ? 104 LEU LLL CD1  1 
ATOM   4700 C CD2  . LEU B 2 104 ? -61.523 -33.132 2.492   1.000 42.570  ? 104 LEU LLL CD2  1 
ATOM   4701 H H    . LEU B 2 104 ? -60.377 -31.884 6.740   1.000 29.340  ? 104 LEU LLL H    1 
ATOM   4702 H HA   . LEU B 2 104 ? -62.947 -33.087 6.305   1.000 33.570  ? 104 LEU LLL HA   1 
ATOM   4703 H HB2  . LEU B 2 104 ? -60.790 -32.578 4.824   1.000 37.770  ? 104 LEU LLL HB2  1 
ATOM   4704 H HB3  . LEU B 2 104 ? -60.758 -34.151 4.936   1.000 37.770  ? 104 LEU LLL HB3  1 
ATOM   4705 H HG   . LEU B 2 104 ? -62.591 -34.411 3.702   1.000 41.930  ? 104 LEU LLL HG   1 
ATOM   4706 H HD11 . LEU B 2 104 ? -63.958 -32.813 4.739   1.000 50.780  ? 104 LEU LLL HD11 1 
ATOM   4707 H HD12 . LEU B 2 104 ? -64.054 -32.642 3.162   1.000 50.780  ? 104 LEU LLL HD12 1 
ATOM   4708 H HD13 . LEU B 2 104 ? -63.165 -31.642 4.017   1.000 50.780  ? 104 LEU LLL HD13 1 
ATOM   4709 H HD21 . LEU B 2 104 ? -61.179 -32.224 2.553   1.000 42.570  ? 104 LEU LLL HD21 1 
ATOM   4710 H HD22 . LEU B 2 104 ? -62.124 -33.201 1.730   1.000 42.570  ? 104 LEU LLL HD22 1 
ATOM   4711 H HD23 . LEU B 2 104 ? -60.782 -33.752 2.377   1.000 42.570  ? 104 LEU LLL HD23 1 
ATOM   4712 N N    . GLU B 2 105 ? -62.855 -35.252 7.523   1.000 43.200  ? 105 GLU LLL N    1 
ATOM   4713 C CA   . GLU B 2 105 ? -62.891 -36.676 7.986   1.000 43.330  ? 105 GLU LLL CA   1 
ATOM   4714 C C    . GLU B 2 105 ? -63.348 -37.466 6.751   1.000 44.360  ? 105 GLU LLL C    1 
ATOM   4715 O O    . GLU B 2 105 ? -64.327 -37.044 6.104   1.000 48.880  ? 105 GLU LLL O    1 
ATOM   4716 C CB   . GLU B 2 105 ? -63.862 -36.788 9.173   1.000 48.530  ? 105 GLU LLL CB   1 
ATOM   4717 C CG   . GLU B 2 105 ? -63.585 -37.893 10.192  1.000 52.890  ? 105 GLU LLL CG   1 
ATOM   4718 C CD   . GLU B 2 105 ? -63.962 -39.326 9.813   1.000 57.720  ? 105 GLU LLL CD   1 
ATOM   4719 O OE1  . GLU B 2 105 ? -64.955 -39.524 9.072   1.000 58.600  ? 105 GLU LLL OE1  1 
ATOM   4720 O OE2  . GLU B 2 105 ? -63.256 -40.261 10.269  1.000 50.860  ? 105 GLU LLL OE2  1 
ATOM   4721 H H    . GLU B 2 105 ? -63.709 -34.713 7.522   1.000 43.200  ? 105 GLU LLL H    1 
ATOM   4722 H HA   . GLU B 2 105 ? -61.982 -36.939 8.258   1.000 43.330  ? 105 GLU LLL HA   1 
ATOM   4723 H HB2  . GLU B 2 105 ? -63.857 -35.938 9.661   1.000 48.530  ? 105 GLU LLL HB2  1 
ATOM   4724 H HB3  . GLU B 2 105 ? -64.765 -36.939 8.824   1.000 48.530  ? 105 GLU LLL HB3  1 
ATOM   4725 H HG2  . GLU B 2 105 ? -62.627 -37.900 10.401  1.000 52.890  ? 105 GLU LLL HG2  1 
ATOM   4726 H HG3  . GLU B 2 105 ? -64.064 -37.687 11.023  1.000 52.890  ? 105 GLU LLL HG3  1 
ATOM   4727 N N    . ILE B 2 106 ? -62.650 -38.503 6.330   1.000 38.510  ? 106 ILE LLL N    1 
ATOM   4728 C CA   . ILE B 2 106 ? -63.093 -39.273 5.129   1.000 38.420  ? 106 ILE LLL CA   1 
ATOM   4729 C C    . ILE B 2 106 ? -63.824 -40.530 5.584   1.000 35.390  ? 106 ILE LLL C    1 
ATOM   4730 O O    . ILE B 2 106 ? -63.256 -41.265 6.367   1.000 37.610  ? 106 ILE LLL O    1 
ATOM   4731 C CB   . ILE B 2 106 ? -61.916 -39.566 4.211   1.000 37.300  ? 106 ILE LLL CB   1 
ATOM   4732 C CG1  . ILE B 2 106 ? -61.236 -38.250 3.828   1.000 43.450  ? 106 ILE LLL CG1  1 
ATOM   4733 C CG2  . ILE B 2 106 ? -62.365 -40.386 3.025   1.000 38.230  ? 106 ILE LLL CG2  1 
ATOM   4734 C CD1  . ILE B 2 106 ? -60.616 -38.242 2.447   1.000 47.780  ? 106 ILE LLL CD1  1 
ATOM   4735 H H    . ILE B 2 106 ? -61.810 -38.786 6.815   1.000 38.510  ? 106 ILE LLL H    1 
ATOM   4736 H HA   . ILE B 2 106 ? -63.716 -38.722 4.623   1.000 38.420  ? 106 ILE LLL HA   1 
ATOM   4737 H HB   . ILE B 2 106 ? -61.268 -40.108 4.725   1.000 37.300  ? 106 ILE LLL HB   1 
ATOM   4738 H HG12 . ILE B 2 106 ? -61.899 -37.528 3.875   1.000 43.450  ? 106 ILE LLL HG12 1 
ATOM   4739 H HG13 . ILE B 2 106 ? -60.533 -38.056 4.485   1.000 43.450  ? 106 ILE LLL HG13 1 
ATOM   4740 H HG21 . ILE B 2 106 ? -62.740 -41.230 3.333   1.000 38.230  ? 106 ILE LLL HG21 1 
ATOM   4741 H HG22 . ILE B 2 106 ? -61.604 -40.569 2.447   1.000 38.230  ? 106 ILE LLL HG22 1 
ATOM   4742 H HG23 . ILE B 2 106 ? -63.041 -39.896 2.525   1.000 38.230  ? 106 ILE LLL HG23 1 
ATOM   4743 H HD11 . ILE B 2 106 ? -59.937 -38.937 2.391   1.000 47.780  ? 106 ILE LLL HD11 1 
ATOM   4744 H HD12 . ILE B 2 106 ? -60.206 -37.376 2.279   1.000 47.780  ? 106 ILE LLL HD12 1 
ATOM   4745 H HD13 . ILE B 2 106 ? -61.305 -38.408 1.780   1.000 47.780  ? 106 ILE LLL HD13 1 
ATOM   4746 N N    . LYS B 2 107 ? -65.063 -40.726 5.146   1.000 33.500  ? 107 LYS LLL N    1 
ATOM   4747 C CA   . LYS B 2 107 ? -65.823 -41.964 5.434   1.000 36.670  ? 107 LYS LLL CA   1 
ATOM   4748 C C    . LYS B 2 107 ? -65.454 -43.010 4.386   1.000 35.270  ? 107 LYS LLL C    1 
ATOM   4749 O O    . LYS B 2 107 ? -65.490 -42.723 3.182   1.000 41.540  ? 107 LYS LLL O    1 
ATOM   4750 C CB   . LYS B 2 107 ? -67.332 -41.758 5.428   1.000 40.090  ? 107 LYS LLL CB   1 
ATOM   4751 C CG   . LYS B 2 107 ? -67.858 -40.919 6.574   1.000 49.200  ? 107 LYS LLL CG   1 
ATOM   4752 C CD   . LYS B 2 107 ? -69.371 -40.943 6.663   1.000 53.840  ? 107 LYS LLL CD   1 
ATOM   4753 C CE   . LYS B 2 107 ? -69.969 -39.559 6.800   1.000 62.400  ? 107 LYS LLL CE   1 
ATOM   4754 N NZ   . LYS B 2 107 ? -71.166 -39.397 5.938   1.000 68.220  ? 107 LYS LLL NZ   1 
ATOM   4755 H H    . LYS B 2 107 ? -65.497 -39.998 4.596   1.000 33.500  ? 107 LYS LLL H    1 
ATOM   4756 H HA   . LYS B 2 107 ? -65.561 -42.291 6.325   1.000 36.670  ? 107 LYS LLL HA   1 
ATOM   4757 H HB2  . LYS B 2 107 ? -67.586 -41.337 4.580   1.000 40.090  ? 107 LYS LLL HB2  1 
ATOM   4758 H HB3  . LYS B 2 107 ? -67.767 -42.636 5.449   1.000 40.090  ? 107 LYS LLL HB3  1 
ATOM   4759 H HG2  . LYS B 2 107 ? -67.480 -41.261 7.412   1.000 49.200  ? 107 LYS LLL HG2  1 
ATOM   4760 H HG3  . LYS B 2 107 ? -67.556 -39.994 6.449   1.000 49.200  ? 107 LYS LLL HG3  1 
ATOM   4761 H HD2  . LYS B 2 107 ? -69.732 -41.371 5.857   1.000 53.840  ? 107 LYS LLL HD2  1 
ATOM   4762 H HD3  . LYS B 2 107 ? -69.638 -41.486 7.435   1.000 53.840  ? 107 LYS LLL HD3  1 
ATOM   4763 H HE2  . LYS B 2 107 ? -70.221 -39.402 7.730   1.000 62.400  ? 107 LYS LLL HE2  1 
ATOM   4764 H HE3  . LYS B 2 107 ? -69.304 -38.889 6.552   1.000 62.400  ? 107 LYS LLL HE3  1 
ATOM   4765 H HZ1  . LYS B 2 107 ? -70.939 -39.527 5.070   1.000 68.220  ? 107 LYS LLL HZ1  1 
ATOM   4766 H HZ2  . LYS B 2 107 ? -71.507 -38.563 6.040   1.000 68.220  ? 107 LYS LLL HZ2  1 
ATOM   4767 H HZ3  . LYS B 2 107 ? -71.798 -40.005 6.172   1.000 68.220  ? 107 LYS LLL HZ3  1 
ATOM   4768 N N    . ARG B 2 108 ? -65.110 -44.188 4.862   1.000 33.240  ? 108 ARG LLL N    1 
ATOM   4769 C CA   . ARG B 2 108 ? -64.816 -45.381 4.041   1.000 29.430  ? 108 ARG LLL CA   1 
ATOM   4770 C C    . ARG B 2 108 ? -65.595 -46.523 4.663   1.000 27.660  ? 108 ARG LLL C    1 
ATOM   4771 O O    . ARG B 2 108 ? -66.274 -46.300 5.659   1.000 30.180  ? 108 ARG LLL O    1 
ATOM   4772 C CB   . ARG B 2 108 ? -63.304 -45.628 4.044   1.000 29.540  ? 108 ARG LLL CB   1 
ATOM   4773 C CG   . ARG B 2 108 ? -62.675 -45.667 5.429   1.000 27.520  ? 108 ARG LLL CG   1 
ATOM   4774 C CD   . ARG B 2 108 ? -61.440 -46.568 5.423   1.000 27.690  ? 108 ARG LLL CD   1 
ATOM   4775 N NE   . ARG B 2 108 ? -61.852 -47.950 5.203   1.000 27.980  ? 108 ARG LLL NE   1 
ATOM   4776 C CZ   . ARG B 2 108 ? -61.098 -48.895 4.669   1.000 28.110  ? 108 ARG LLL CZ   1 
ATOM   4777 N NH1  . ARG B 2 108 ? -59.849 -48.655 4.279   1.000 25.600  ? 108 ARG LLL NH1  1 
ATOM   4778 N NH2  . ARG B 2 108 ? -61.620 -50.085 4.499   1.000 27.470  ? 108 ARG LLL NH2  1 
ATOM   4779 H H    . ARG B 2 108 ? -65.049 -44.255 5.868   1.000 33.240  ? 108 ARG LLL H    1 
ATOM   4780 H HA   . ARG B 2 108 ? -65.131 -45.214 3.123   1.000 29.430  ? 108 ARG LLL HA   1 
ATOM   4781 H HB2  . ARG B 2 108 ? -63.127 -46.481 3.596   1.000 29.540  ? 108 ARG LLL HB2  1 
ATOM   4782 H HB3  . ARG B 2 108 ? -62.871 -44.919 3.524   1.000 29.540  ? 108 ARG LLL HB3  1 
ATOM   4783 H HG2  . ARG B 2 108 ? -62.427 -44.757 5.697   1.000 27.520  ? 108 ARG LLL HG2  1 
ATOM   4784 H HG3  . ARG B 2 108 ? -63.334 -46.003 6.074   1.000 27.520  ? 108 ARG LLL HG3  1 
ATOM   4785 H HD2  . ARG B 2 108 ? -60.828 -46.271 4.716   1.000 27.690  ? 108 ARG LLL HD2  1 
ATOM   4786 H HD3  . ARG B 2 108 ? -60.971 -46.478 6.280   1.000 27.690  ? 108 ARG LLL HD3  1 
ATOM   4787 H HE   . ARG B 2 108 ? -62.660 -48.178 5.441   1.000 27.980  ? 108 ARG LLL HE   1 
ATOM   4788 H HH11 . ARG B 2 108 ? -59.508 -47.851 4.375   1.000 25.600  ? 108 ARG LLL HH11 1 
ATOM   4789 H HH12 . ARG B 2 108 ? -59.369 -49.302 3.927   1.000 25.600  ? 108 ARG LLL HH12 1 
ATOM   4790 H HH21 . ARG B 2 108 ? -62.454 -50.237 4.739   1.000 27.470  ? 108 ARG LLL HH21 1 
ATOM   4791 H HH22 . ARG B 2 108 ? -61.136 -50.730 4.145   1.000 27.470  ? 108 ARG LLL HH22 1 
ATOM   4792 N N    . THR B 2 109 ? -65.429 -47.722 4.137   1.000 32.590  ? 109 THR LLL N    1 
ATOM   4793 C CA   . THR B 2 109 ? -66.039 -48.949 4.674   1.000 29.610  ? 109 THR LLL CA   1 
ATOM   4794 C C    . THR B 2 109 ? -65.343 -49.330 5.985   1.000 28.130  ? 109 THR LLL C    1 
ATOM   4795 O O    . THR B 2 109 ? -64.185 -48.961 6.188   1.000 26.340  ? 109 THR LLL O    1 
ATOM   4796 C CB   . THR B 2 109 ? -65.977 -50.044 3.607   1.000 32.480  ? 109 THR LLL CB   1 
ATOM   4797 O OG1  . THR B 2 109 ? -64.579 -50.218 3.414   1.000 33.420  ? 109 THR LLL OG1  1 
ATOM   4798 C CG2  . THR B 2 109 ? -66.700 -49.671 2.325   1.000 30.120  ? 109 THR LLL CG2  1 
ATOM   4799 H H    . THR B 2 109 ? -64.844 -47.782 3.316   1.000 32.590  ? 109 THR LLL H    1 
ATOM   4800 H HA   . THR B 2 109 ? -66.987 -48.760 4.864   1.000 29.610  ? 109 THR LLL HA   1 
ATOM   4801 H HB   . THR B 2 109 ? -66.391 -50.860 3.977   1.000 32.480  ? 109 THR LLL HB   1 
ATOM   4802 H HG1  . THR B 2 109 ? -64.445 -50.817 2.829   0.000 33.420  ? 109 THR LLL HG1  1 
ATOM   4803 H HG21 . THR B 2 109 ? -67.640 -49.503 2.518   1.000 30.120  ? 109 THR LLL HG21 1 
ATOM   4804 H HG22 . THR B 2 109 ? -66.629 -50.402 1.686   1.000 30.120  ? 109 THR LLL HG22 1 
ATOM   4805 H HG23 . THR B 2 109 ? -66.299 -48.869 1.946   1.000 30.120  ? 109 THR LLL HG23 1 
ATOM   4806 N N    . VAL B 2 110 ? -66.075 -50.033 6.838   1.000 28.700  ? 110 VAL LLL N    1 
ATOM   4807 C CA   . VAL B 2 110 ? -65.638 -50.492 8.173   1.000 29.190  ? 110 VAL LLL CA   1 
ATOM   4808 C C    . VAL B 2 110 ? -64.478 -51.453 7.937   1.000 29.030  ? 110 VAL LLL C    1 
ATOM   4809 O O    . VAL B 2 110 ? -64.579 -52.284 7.020   1.000 27.820  ? 110 VAL LLL O    1 
ATOM   4810 C CB   . VAL B 2 110 ? -66.802 -51.150 8.939   1.000 30.990  ? 110 VAL LLL CB   1 
ATOM   4811 C CG1  . VAL B 2 110 ? -66.318 -51.854 10.191  1.000 33.640  ? 110 VAL LLL CG1  1 
ATOM   4812 C CG2  . VAL B 2 110 ? -67.884 -50.137 9.291   1.000 33.640  ? 110 VAL LLL CG2  1 
ATOM   4813 H H    . VAL B 2 110 ? -67.007 -50.259 6.520   1.000 28.700  ? 110 VAL LLL H    1 
ATOM   4814 H HA   . VAL B 2 110 ? -65.326 -49.719 8.677   1.000 29.190  ? 110 VAL LLL HA   1 
ATOM   4815 H HB   . VAL B 2 110 ? -67.205 -51.824 8.338   1.000 30.990  ? 110 VAL LLL HB   1 
ATOM   4816 H HG11 . VAL B 2 110 ? -65.680 -52.547 9.948   1.000 33.640  ? 110 VAL LLL HG11 1 
ATOM   4817 H HG12 . VAL B 2 110 ? -67.075 -52.257 10.650  1.000 33.640  ? 110 VAL LLL HG12 1 
ATOM   4818 H HG13 . VAL B 2 110 ? -65.888 -51.210 10.780  1.000 33.640  ? 110 VAL LLL HG13 1 
ATOM   4819 H HG21 . VAL B 2 110 ? -67.505 -49.437 9.850   1.000 33.640  ? 110 VAL LLL HG21 1 
ATOM   4820 H HG22 . VAL B 2 110 ? -68.603 -50.583 9.772   1.000 33.640  ? 110 VAL LLL HG22 1 
ATOM   4821 H HG23 . VAL B 2 110 ? -68.238 -49.743 8.475   1.000 33.640  ? 110 VAL LLL HG23 1 
ATOM   4822 N N    . ALA B 2 111 ? -63.403 -51.260 8.685   1.000 29.160  ? 111 ALA LLL N    1 
ATOM   4823 C CA   . ALA B 2 111 ? -62.237 -52.182 8.798   1.000 29.580  ? 111 ALA LLL CA   1 
ATOM   4824 C C    . ALA B 2 111 ? -61.933 -52.321 10.283  1.000 25.450  ? 111 ALA LLL C    1 
ATOM   4825 O O    . ALA B 2 111 ? -61.756 -51.270 10.956  1.000 24.530  ? 111 ALA LLL O    1 
ATOM   4826 C CB   . ALA B 2 111 ? -61.039 -51.625 8.059   1.000 28.780  ? 111 ALA LLL CB   1 
ATOM   4827 H H    . ALA B 2 111 ? -63.404 -50.400 9.215   1.000 29.160  ? 111 ALA LLL H    1 
ATOM   4828 H HA   . ALA B 2 111 ? -62.493 -53.058 8.424   1.000 29.580  ? 111 ALA LLL HA   1 
ATOM   4829 H HB1  . ALA B 2 111 ? -60.292 -52.238 8.144   1.000 28.780  ? 111 ALA LLL HB1  1 
ATOM   4830 H HB2  . ALA B 2 111 ? -61.259 -51.513 7.121   1.000 28.780  ? 111 ALA LLL HB2  1 
ATOM   4831 H HB3  . ALA B 2 111 ? -60.795 -50.764 8.438   1.000 28.780  ? 111 ALA LLL HB3  1 
ATOM   4832 N N    . ALA B 2 112 ? -61.941 -53.541 10.791  1.000 26.340  ? 112 ALA LLL N    1 
ATOM   4833 C CA   . ALA B 2 112 ? -61.588 -53.818 12.202  1.000 25.790  ? 112 ALA LLL CA   1 
ATOM   4834 C C    . ALA B 2 112 ? -60.097 -53.597 12.369  1.000 26.100  ? 112 ALA LLL C    1 
ATOM   4835 O O    . ALA B 2 112 ? -59.321 -53.802 11.445  1.000 25.730  ? 112 ALA LLL O    1 
ATOM   4836 C CB   . ALA B 2 112 ? -61.949 -55.202 12.608  1.000 24.660  ? 112 ALA LLL CB   1 
ATOM   4837 H H    . ALA B 2 112 ? -62.199 -54.309 10.188  1.000 26.340  ? 112 ALA LLL H    1 
ATOM   4838 H HA   . ALA B 2 112 ? -62.077 -53.184 12.777  1.000 25.790  ? 112 ALA LLL HA   1 
ATOM   4839 H HB1  . ALA B 2 112 ? -61.702 -55.343 13.535  1.000 24.660  ? 112 ALA LLL HB1  1 
ATOM   4840 H HB2  . ALA B 2 112 ? -62.905 -55.331 12.506  1.000 24.660  ? 112 ALA LLL HB2  1 
ATOM   4841 H HB3  . ALA B 2 112 ? -61.475 -55.839 12.047  1.000 24.660  ? 112 ALA LLL HB3  1 
ATOM   4842 N N    . PRO B 2 113 ? -59.646 -53.227 13.571  1.000 28.850  ? 113 PRO LLL N    1 
ATOM   4843 C CA   . PRO B 2 113 ? -58.213 -53.176 13.835  1.000 28.400  ? 113 PRO LLL CA   1 
ATOM   4844 C C    . PRO B 2 113 ? -57.601 -54.579 13.914  1.000 27.870  ? 113 PRO LLL C    1 
ATOM   4845 O O    . PRO B 2 113 ? -58.269 -55.498 14.394  1.000 27.520  ? 113 PRO LLL O    1 
ATOM   4846 C CB   . PRO B 2 113 ? -58.185 -52.499 15.207  1.000 25.920  ? 113 PRO LLL CB   1 
ATOM   4847 C CG   . PRO B 2 113 ? -59.404 -53.065 15.873  1.000 26.460  ? 113 PRO LLL CG   1 
ATOM   4848 C CD   . PRO B 2 113 ? -60.445 -52.905 14.767  1.000 29.700  ? 113 PRO LLL CD   1 
ATOM   4849 H HA   . PRO B 2 113 ? -57.767 -52.654 13.121  1.000 28.400  ? 113 PRO LLL HA   1 
ATOM   4850 H HB2  . PRO B 2 113 ? -57.362 -52.720 15.691  1.000 25.920  ? 113 PRO LLL HB2  1 
ATOM   4851 H HB3  . PRO B 2 113 ? -58.230 -51.524 15.119  1.000 25.920  ? 113 PRO LLL HB3  1 
ATOM   4852 H HG2  . PRO B 2 113 ? -59.259 -54.000 16.129  1.000 26.460  ? 113 PRO LLL HG2  1 
ATOM   4853 H HG3  . PRO B 2 113 ? -59.626 -52.559 16.683  1.000 26.460  ? 113 PRO LLL HG3  1 
ATOM   4854 H HD2  . PRO B 2 113 ? -61.195 -53.522 14.901  1.000 29.700  ? 113 PRO LLL HD2  1 
ATOM   4855 H HD3  . PRO B 2 113 ? -60.801 -51.992 14.752  1.000 29.700  ? 113 PRO LLL HD3  1 
ATOM   4856 N N    . SER B 2 114 ? -56.335 -54.716 13.518  1.000 27.100  ? 114 SER LLL N    1 
ATOM   4857 C CA   . SER B 2 114 ? -55.505 -55.855 13.972  1.000 27.890  ? 114 SER LLL CA   1 
ATOM   4858 C C    . SER B 2 114 ? -54.777 -55.391 15.242  1.000 28.030  ? 114 SER LLL C    1 
ATOM   4859 O O    . SER B 2 114 ? -54.418 -54.206 15.338  1.000 31.510  ? 114 SER LLL O    1 
ATOM   4860 C CB   . SER B 2 114 ? -54.652 -56.422 12.854  1.000 29.930  ? 114 SER LLL CB   1 
ATOM   4861 O OG   . SER B 2 114 ? -53.818 -55.449 12.310  1.000 33.800  ? 114 SER LLL OG   1 
ATOM   4862 H H    . SER B 2 114 ? -55.932 -54.030 12.896  1.000 27.100  ? 114 SER LLL H    1 
ATOM   4863 H HA   . SER B 2 114 ? -56.113 -56.612 14.191  1.000 27.890  ? 114 SER LLL HA   1 
ATOM   4864 H HB2  . SER B 2 114 ? -54.102 -57.159 13.206  1.000 29.930  ? 114 SER LLL HB2  1 
ATOM   4865 H HB3  . SER B 2 114 ? -55.237 -56.778 12.147  1.000 29.930  ? 114 SER LLL HB3  1 
ATOM   4866 H HG   . SER B 2 114 ? -53.360 -55.802 11.692  0.000 33.800  ? 114 SER LLL HG   1 
ATOM   4867 N N    . VAL B 2 115 ? -54.725 -56.248 16.263  1.000 28.200  ? 115 VAL LLL N    1 
ATOM   4868 C CA   . VAL B 2 115 ? -54.350 -55.876 17.663  1.000 24.180  ? 115 VAL LLL CA   1 
ATOM   4869 C C    . VAL B 2 115 ? -53.031 -56.556 18.065  1.000 26.400  ? 115 VAL LLL C    1 
ATOM   4870 O O    . VAL B 2 115 ? -52.921 -57.766 17.928  1.000 24.610  ? 115 VAL LLL O    1 
ATOM   4871 C CB   . VAL B 2 115 ? -55.482 -56.249 18.635  1.000 24.230  ? 115 VAL LLL CB   1 
ATOM   4872 C CG1  . VAL B 2 115 ? -55.208 -55.705 20.050  1.000 23.360  ? 115 VAL LLL CG1  1 
ATOM   4873 C CG2  . VAL B 2 115 ? -56.832 -55.737 18.111  1.000 23.590  ? 115 VAL LLL CG2  1 
ATOM   4874 H H    . VAL B 2 115 ? -54.959 -57.208 16.054  1.000 28.200  ? 115 VAL LLL H    1 
ATOM   4875 H HA   . VAL B 2 115 ? -54.210 -54.913 17.698  1.000 24.180  ? 115 VAL LLL HA   1 
ATOM   4876 H HB   . VAL B 2 115 ? -55.521 -57.237 18.675  1.000 24.230  ? 115 VAL LLL HB   1 
ATOM   4877 H HG11 . VAL B 2 115 ? -54.376 -56.080 20.386  1.000 23.360  ? 115 VAL LLL HG11 1 
ATOM   4878 H HG12 . VAL B 2 115 ? -55.939 -55.955 20.641  1.000 23.360  ? 115 VAL LLL HG12 1 
ATOM   4879 H HG13 . VAL B 2 115 ? -55.136 -54.735 20.017  1.000 23.360  ? 115 VAL LLL HG13 1 
ATOM   4880 H HG21 . VAL B 2 115 ? -56.800 -54.769 18.020  1.000 23.590  ? 115 VAL LLL HG21 1 
ATOM   4881 H HG22 . VAL B 2 115 ? -57.537 -55.981 18.736  1.000 23.590  ? 115 VAL LLL HG22 1 
ATOM   4882 H HG23 . VAL B 2 115 ? -57.017 -56.137 17.243  1.000 23.590  ? 115 VAL LLL HG23 1 
ATOM   4883 N N    . PHE B 2 116 ? -52.121 -55.816 18.691  1.000 26.470  ? 116 PHE LLL N    1 
ATOM   4884 C CA   . PHE B 2 116 ? -50.802 -56.306 19.152  1.000 25.780  ? 116 PHE LLL CA   1 
ATOM   4885 C C    . PHE B 2 116 ? -50.550 -55.809 20.574  1.000 26.740  ? 116 PHE LLL C    1 
ATOM   4886 O O    . PHE B 2 116 ? -50.978 -54.695 20.889  1.000 22.250  ? 116 PHE LLL O    1 
ATOM   4887 C CB   . PHE B 2 116 ? -49.717 -55.779 18.208  1.000 24.590  ? 116 PHE LLL CB   1 
ATOM   4888 C CG   . PHE B 2 116 ? -49.934 -56.171 16.770  1.000 25.960  ? 116 PHE LLL CG   1 
ATOM   4889 C CD1  . PHE B 2 116 ? -50.718 -55.384 15.931  1.000 27.890  ? 116 PHE LLL CD1  1 
ATOM   4890 C CD2  . PHE B 2 116 ? -49.438 -57.367 16.280  1.000 25.040  ? 116 PHE LLL CD2  1 
ATOM   4891 C CE1  . PHE B 2 116 ? -50.926 -55.741 14.608  1.000 27.430  ? 116 PHE LLL CE1  1 
ATOM   4892 C CE2  . PHE B 2 116 ? -49.615 -57.706 14.949  1.000 27.660  ? 116 PHE LLL CE2  1 
ATOM   4893 C CZ   . PHE B 2 116 ? -50.360 -56.895 14.117  1.000 28.200  ? 116 PHE LLL CZ   1 
ATOM   4894 H H    . PHE B 2 116 ? -52.372 -54.851 18.852  1.000 26.470  ? 116 PHE LLL H    1 
ATOM   4895 H HA   . PHE B 2 116 ? -50.819 -57.297 19.162  1.000 25.780  ? 116 PHE LLL HA   1 
ATOM   4896 H HB2  . PHE B 2 116 ? -49.690 -54.802 18.281  1.000 24.590  ? 116 PHE LLL HB2  1 
ATOM   4897 H HB3  . PHE B 2 116 ? -48.850 -56.118 18.513  1.000 24.590  ? 116 PHE LLL HB3  1 
ATOM   4898 H HD1  . PHE B 2 116 ? -51.117 -54.598 16.268  1.000 27.890  ? 116 PHE LLL HD1  1 
ATOM   4899 H HD2  . PHE B 2 116 ? -48.976 -57.955 16.856  1.000 25.040  ? 116 PHE LLL HD2  1 
ATOM   4900 H HE1  . PHE B 2 116 ? -51.461 -55.195 14.053  1.000 27.430  ? 116 PHE LLL HE1  1 
ATOM   4901 H HE2  . PHE B 2 116 ? -49.227 -58.498 14.611  1.000 27.660  ? 116 PHE LLL HE2  1 
ATOM   4902 H HZ   . PHE B 2 116 ? -50.499 -57.143 13.217  1.000 28.200  ? 116 PHE LLL HZ   1 
ATOM   4903 N N    . ILE B 2 117 ? -49.826 -56.580 21.387  1.000 25.940  ? 117 ILE LLL N    1 
ATOM   4904 C CA   . ILE B 2 117 ? -49.448 -56.136 22.759  1.000 26.380  ? 117 ILE LLL CA   1 
ATOM   4905 C C    . ILE B 2 117 ? -47.941 -56.319 22.956  1.000 26.780  ? 117 ILE LLL C    1 
ATOM   4906 O O    . ILE B 2 117 ? -47.417 -57.313 22.509  1.000 25.180  ? 117 ILE LLL O    1 
ATOM   4907 C CB   . ILE B 2 117 ? -50.279 -56.871 23.825  1.000 25.710  ? 117 ILE LLL CB   1 
ATOM   4908 C CG1  . ILE B 2 117 ? -50.139 -56.189 25.190  1.000 25.810  ? 117 ILE LLL CG1  1 
ATOM   4909 C CG2  . ILE B 2 117 ? -49.934 -58.356 23.900  1.000 26.340  ? 117 ILE LLL CG2  1 
ATOM   4910 C CD1  . ILE B 2 117 ? -51.112 -56.766 26.193  1.000 26.680  ? 117 ILE LLL CD1  1 
ATOM   4911 H H    . ILE B 2 117 ? -49.526 -57.489 21.063  1.000 25.940  ? 117 ILE LLL H    1 
ATOM   4912 H HA   . ILE B 2 117 ? -49.654 -55.188 22.843  1.000 26.380  ? 117 ILE LLL HA   1 
ATOM   4913 H HB   . ILE B 2 117 ? -51.229 -56.808 23.555  1.000 25.710  ? 117 ILE LLL HB   1 
ATOM   4914 H HG12 . ILE B 2 117 ? -49.218 -56.306 25.507  1.000 25.810  ? 117 ILE LLL HG12 1 
ATOM   4915 H HG13 . ILE B 2 117 ? -50.299 -55.228 25.079  1.000 25.810  ? 117 ILE LLL HG13 1 
ATOM   4916 H HG21 . ILE B 2 117 ? -50.111 -58.777 23.041  1.000 26.340  ? 117 ILE LLL HG21 1 
ATOM   4917 H HG22 . ILE B 2 117 ? -50.480 -58.785 24.581  1.000 26.340  ? 117 ILE LLL HG22 1 
ATOM   4918 H HG23 . ILE B 2 117 ? -48.994 -58.463 24.125  1.000 26.340  ? 117 ILE LLL HG23 1 
ATOM   4919 H HD11 . ILE B 2 117 ? -52.023 -56.637 25.875  1.000 26.680  ? 117 ILE LLL HD11 1 
ATOM   4920 H HD12 . ILE B 2 117 ? -51.003 -56.317 27.049  1.000 26.680  ? 117 ILE LLL HD12 1 
ATOM   4921 H HD13 . ILE B 2 117 ? -50.940 -57.717 26.303  1.000 26.680  ? 117 ILE LLL HD13 1 
ATOM   4922 N N    . PHE B 2 118 ? -47.299 -55.371 23.626  1.000 28.010  ? 118 PHE LLL N    1 
ATOM   4923 C CA   . PHE B 2 118 ? -45.844 -55.328 23.880  1.000 30.210  ? 118 PHE LLL CA   1 
ATOM   4924 C C    . PHE B 2 118 ? -45.589 -55.191 25.376  1.000 33.260  ? 118 PHE LLL C    1 
ATOM   4925 O O    . PHE B 2 118 ? -45.981 -54.197 26.010  1.000 29.900  ? 118 PHE LLL O    1 
ATOM   4926 C CB   . PHE B 2 118 ? -45.196 -54.166 23.128  1.000 29.660  ? 118 PHE LLL CB   1 
ATOM   4927 C CG   . PHE B 2 118 ? -45.461 -54.141 21.646  1.000 31.550  ? 118 PHE LLL CG   1 
ATOM   4928 C CD1  . PHE B 2 118 ? -44.780 -54.996 20.793  1.000 29.180  ? 118 PHE LLL CD1  1 
ATOM   4929 C CD2  . PHE B 2 118 ? -46.401 -53.273 21.101  1.000 31.020  ? 118 PHE LLL CD2  1 
ATOM   4930 C CE1  . PHE B 2 118 ? -45.020 -54.984 19.429  1.000 28.430  ? 118 PHE LLL CE1  1 
ATOM   4931 C CE2  . PHE B 2 118 ? -46.630 -53.262 19.736  1.000 30.440  ? 118 PHE LLL CE2  1 
ATOM   4932 C CZ   . PHE B 2 118 ? -45.964 -54.137 18.908  1.000 29.030  ? 118 PHE LLL CZ   1 
ATOM   4933 H H    . PHE B 2 118 ? -47.883 -54.627 23.981  1.000 28.010  ? 118 PHE LLL H    1 
ATOM   4934 H HA   . PHE B 2 118 ? -45.444 -56.181 23.572  1.000 30.210  ? 118 PHE LLL HA   1 
ATOM   4935 H HB2  . PHE B 2 118 ? -45.516 -53.327 23.519  1.000 29.660  ? 118 PHE LLL HB2  1 
ATOM   4936 H HB3  . PHE B 2 118 ? -44.228 -54.204 23.274  1.000 29.660  ? 118 PHE LLL HB3  1 
ATOM   4937 H HD1  . PHE B 2 118 ? -44.145 -55.599 21.146  1.000 29.180  ? 118 PHE LLL HD1  1 
ATOM   4938 H HD2  . PHE B 2 118 ? -46.885 -52.689 21.662  1.000 31.020  ? 118 PHE LLL HD2  1 
ATOM   4939 H HE1  . PHE B 2 118 ? -44.546 -55.574 18.864  1.000 28.430  ? 118 PHE LLL HE1  1 
ATOM   4940 H HE2  . PHE B 2 118 ? -47.280 -52.679 19.378  1.000 30.440  ? 118 PHE LLL HE2  1 
ATOM   4941 H HZ   . PHE B 2 118 ? -46.128 -54.128 17.978  1.000 29.030  ? 118 PHE LLL HZ   1 
ATOM   4942 N N    . PRO B 2 119 ? -44.873 -56.158 25.983  1.000 34.810  ? 119 PRO LLL N    1 
ATOM   4943 C CA   . PRO B 2 119 ? -44.406 -55.999 27.362  1.000 34.160  ? 119 PRO LLL CA   1 
ATOM   4944 C C    . PRO B 2 119 ? -43.345 -54.915 27.489  1.000 30.480  ? 119 PRO LLL C    1 
ATOM   4945 O O    . PRO B 2 119 ? -42.794 -54.427 26.507  1.000 32.740  ? 119 PRO LLL O    1 
ATOM   4946 C CB   . PRO B 2 119 ? -43.861 -57.395 27.696  1.000 38.050  ? 119 PRO LLL CB   1 
ATOM   4947 C CG   . PRO B 2 119 ? -43.422 -57.936 26.361  1.000 37.590  ? 119 PRO LLL CG   1 
ATOM   4948 C CD   . PRO B 2 119 ? -44.508 -57.461 25.415  1.000 37.890  ? 119 PRO LLL CD   1 
ATOM   4949 H HA   . PRO B 2 119 ? -45.176 -55.780 27.945  1.000 34.160  ? 119 PRO LLL HA   1 
ATOM   4950 H HB2  . PRO B 2 119 ? -43.113 -57.339 28.326  1.000 38.050  ? 119 PRO LLL HB2  1 
ATOM   4951 H HB3  . PRO B 2 119 ? -44.555 -57.955 28.102  1.000 38.050  ? 119 PRO LLL HB3  1 
ATOM   4952 H HG2  . PRO B 2 119 ? -42.542 -57.582 26.113  1.000 37.590  ? 119 PRO LLL HG2  1 
ATOM   4953 H HG3  . PRO B 2 119 ? -43.361 -58.914 26.384  1.000 37.590  ? 119 PRO LLL HG3  1 
ATOM   4954 H HD2  . PRO B 2 119 ? -44.165 -57.385 24.500  1.000 37.890  ? 119 PRO LLL HD2  1 
ATOM   4955 H HD3  . PRO B 2 119 ? -45.262 -58.087 25.406  1.000 37.890  ? 119 PRO LLL HD3  1 
ATOM   4956 N N    . PRO B 2 120 ? -43.073 -54.429 28.717  1.000 31.330  ? 120 PRO LLL N    1 
ATOM   4957 C CA   . PRO B 2 120 ? -41.962 -53.518 28.938  1.000 30.400  ? 120 PRO LLL CA   1 
ATOM   4958 C C    . PRO B 2 120 ? -40.628 -54.239 28.683  1.000 31.470  ? 120 PRO LLL C    1 
ATOM   4959 O O    . PRO B 2 120 ? -40.566 -55.387 28.942  1.000 28.380  ? 120 PRO LLL O    1 
ATOM   4960 C CB   . PRO B 2 120 ? -42.061 -53.116 30.416  1.000 32.580  ? 120 PRO LLL CB   1 
ATOM   4961 C CG   . PRO B 2 120 ? -43.176 -53.919 31.021  1.000 31.670  ? 120 PRO LLL CG   1 
ATOM   4962 C CD   . PRO B 2 120 ? -43.774 -54.789 29.950  1.000 33.270  ? 120 PRO LLL CD   1 
ATOM   4963 H HA   . PRO B 2 120 ? -42.057 -52.736 28.339  1.000 30.400  ? 120 PRO LLL HA   1 
ATOM   4964 H HB2  . PRO B 2 120 ? -41.223 -53.302 30.888  1.000 32.580  ? 120 PRO LLL HB2  1 
ATOM   4965 H HB3  . PRO B 2 120 ? -42.252 -52.159 30.508  1.000 32.580  ? 120 PRO LLL HB3  1 
ATOM   4966 H HG2  . PRO B 2 120 ? -42.843 -54.485 31.749  1.000 31.670  ? 120 PRO LLL HG2  1 
ATOM   4967 H HG3  . PRO B 2 120 ? -43.871 -53.332 31.386  1.000 31.670  ? 120 PRO LLL HG3  1 
ATOM   4968 H HD2  . PRO B 2 120 ? -43.646 -55.738 30.159  1.000 33.270  ? 120 PRO LLL HD2  1 
ATOM   4969 H HD3  . PRO B 2 120 ? -44.736 -54.625 29.864  1.000 33.270  ? 120 PRO LLL HD3  1 
ATOM   4970 N N    . SER B 2 121 ? -39.638 -53.528 28.156  1.000 31.500  ? 121 SER LLL N    1 
ATOM   4971 C CA   . SER B 2 121 ? -38.222 -53.933 28.035  1.000 33.080  ? 121 SER LLL CA   1 
ATOM   4972 C C    . SER B 2 121 ? -37.525 -53.934 29.412  1.000 31.960  ? 121 SER LLL C    1 
ATOM   4973 O O    . SER B 2 121 ? -37.792 -53.034 30.237  1.000 35.190  ? 121 SER LLL O    1 
ATOM   4974 C CB   . SER B 2 121 ? -37.504 -52.999 27.077  1.000 29.010  ? 121 SER LLL CB   1 
ATOM   4975 O OG   . SER B 2 121 ? -37.239 -51.765 27.731  1.000 30.010  ? 121 SER LLL OG   1 
ATOM   4976 H H    . SER B 2 121 ? -39.922 -52.621 27.813  1.000 31.500  ? 121 SER LLL H    1 
ATOM   4977 H HA   . SER B 2 121 ? -38.197 -54.863 27.683  1.000 33.080  ? 121 SER LLL HA   1 
ATOM   4978 H HB2  . SER B 2 121 ? -36.662 -53.416 26.786  1.000 29.010  ? 121 SER LLL HB2  1 
ATOM   4979 H HB3  . SER B 2 121 ? -38.069 -52.849 26.285  1.000 29.010  ? 121 SER LLL HB3  1 
ATOM   4980 H HG   . SER B 2 121 ? -36.840 -51.254 27.188  0.000 30.010  ? 121 SER LLL HG   1 
ATOM   4981 N N    . ASP B 2 122 ? -36.569 -54.834 29.607  1.000 29.990  ? 122 ASP LLL N    1 
ATOM   4982 C CA   . ASP B 2 122 ? -35.704 -54.823 30.824  1.000 34.730  ? 122 ASP LLL CA   1 
ATOM   4983 C C    . ASP B 2 122 ? -35.007 -53.464 30.905  1.000 33.240  ? 122 ASP LLL C    1 
ATOM   4984 O O    . ASP B 2 122 ? -34.814 -52.960 32.015  1.000 33.110  ? 122 ASP LLL O    1 
ATOM   4985 C CB   . ASP B 2 122 ? -34.679 -55.959 30.840  1.000 35.770  ? 122 ASP LLL CB   1 
ATOM   4986 C CG   . ASP B 2 122 ? -35.237 -57.329 31.228  1.000 43.230  ? 122 ASP LLL CG   1 
ATOM   4987 O OD1  . ASP B 2 122 ? -36.431 -57.396 31.617  1.000 40.940  ? 122 ASP LLL OD1  1 
ATOM   4988 O OD2  . ASP B 2 122 ? -34.464 -58.330 31.153  1.000 48.720  ? 122 ASP LLL OD2  1 
ATOM   4989 H H    . ASP B 2 122 ? -36.425 -55.548 28.907  1.000 29.990  ? 122 ASP LLL H    1 
ATOM   4990 H HA   . ASP B 2 122 ? -36.278 -54.942 31.617  1.000 34.730  ? 122 ASP LLL HA   1 
ATOM   4991 H HB2  . ASP B 2 122 ? -34.300 -56.048 29.941  1.000 35.770  ? 122 ASP LLL HB2  1 
ATOM   4992 H HB3  . ASP B 2 122 ? -33.982 -55.739 31.491  1.000 35.770  ? 122 ASP LLL HB3  1 
ATOM   4993 N N    . GLU B 2 123 ? -34.660 -52.888 29.758  1.000 32.870  ? 123 GLU LLL N    1 
ATOM   4994 C CA   . GLU B 2 123 ? -33.954 -51.594 29.686  1.000 31.110  ? 123 GLU LLL CA   1 
ATOM   4995 C C    . GLU B 2 123 ? -34.799 -50.493 30.341  1.000 33.210  ? 123 GLU LLL C    1 
ATOM   4996 O O    . GLU B 2 123 ? -34.196 -49.557 30.880  1.000 36.080  ? 123 GLU LLL O    1 
ATOM   4997 C CB   . GLU B 2 123 ? -33.634 -51.246 28.236  1.000 29.990  ? 123 GLU LLL CB   1 
ATOM   4998 C CG   . GLU B 2 123 ? -32.847 -49.949 28.126  1.000 31.040  ? 123 GLU LLL CG   1 
ATOM   4999 C CD   . GLU B 2 123 ? -32.421 -49.627 26.706  1.000 34.300  ? 123 GLU LLL CD   1 
ATOM   5000 O OE1  . GLU B 2 123 ? -32.662 -50.481 25.846  1.000 35.160  ? 123 GLU LLL OE1  1 
ATOM   5001 O OE2  . GLU B 2 123 ? -31.885 -48.507 26.458  1.000 35.970  ? 123 GLU LLL OE2  1 
ATOM   5002 H H    . GLU B 2 123 ? -34.896 -53.368 28.902  1.000 32.870  ? 123 GLU LLL H    1 
ATOM   5003 H HA   . GLU B 2 123 ? -33.107 -51.672 30.182  1.000 31.110  ? 123 GLU LLL HA   1 
ATOM   5004 H HB2  . GLU B 2 123 ? -33.116 -51.981 27.846  1.000 29.990  ? 123 GLU LLL HB2  1 
ATOM   5005 H HB3  . GLU B 2 123 ? -34.476 -51.165 27.742  1.000 29.990  ? 123 GLU LLL HB3  1 
ATOM   5006 H HG2  . GLU B 2 123 ? -33.396 -49.214 28.472  1.000 31.040  ? 123 GLU LLL HG2  1 
ATOM   5007 H HG3  . GLU B 2 123 ? -32.050 -50.012 28.695  1.000 31.040  ? 123 GLU LLL HG3  1 
ATOM   5008 N N    . GLN B 2 124 ? -36.134 -50.580 30.265  1.000 35.970  ? 124 GLN LLL N    1 
ATOM   5009 C CA   . GLN B 2 124 ? -37.046 -49.609 30.926  1.000 38.580  ? 124 GLN LLL CA   1 
ATOM   5010 C C    . GLN B 2 124 ? -37.186 -50.001 32.403  1.000 34.590  ? 124 GLN LLL C    1 
ATOM   5011 O O    . GLN B 2 124 ? -37.070 -49.115 33.269  1.000 31.120  ? 124 GLN LLL O    1 
ATOM   5012 C CB   . GLN B 2 124 ? -38.428 -49.540 30.254  1.000 36.220  ? 124 GLN LLL CB   1 
ATOM   5013 C CG   . GLN B 2 124 ? -39.278 -48.420 30.837  1.000 39.480  ? 124 GLN LLL CG   1 
ATOM   5014 C CD   . GLN B 2 124 ? -40.732 -48.345 30.405  1.000 37.090  ? 124 GLN LLL CD   1 
ATOM   5015 O OE1  . GLN B 2 124 ? -41.309 -49.262 29.824  1.000 30.330  ? 124 GLN LLL OE1  1 
ATOM   5016 N NE2  . GLN B 2 124 ? -41.340 -47.216 30.715  1.000 33.730  ? 124 GLN LLL NE2  1 
ATOM   5017 H H    . GLN B 2 124 ? -36.528 -51.342 29.733  1.000 35.970  ? 124 GLN LLL H    1 
ATOM   5018 H HA   . GLN B 2 124 ? -36.644 -48.712 30.866  1.000 38.580  ? 124 GLN LLL HA   1 
ATOM   5019 H HB2  . GLN B 2 124 ? -38.301 -49.402 29.292  1.000 36.220  ? 124 GLN LLL HB2  1 
ATOM   5020 H HB3  . GLN B 2 124 ? -38.877 -50.403 30.375  1.000 36.220  ? 124 GLN LLL HB3  1 
ATOM   5021 H HG2  . GLN B 2 124 ? -39.285 -48.496 31.815  1.000 39.480  ? 124 GLN LLL HG2  1 
ATOM   5022 H HG3  . GLN B 2 124 ? -38.877 -47.556 30.604  1.000 39.480  ? 124 GLN LLL HG3  1 
ATOM   5023 H HE21 . GLN B 2 124 ? -42.188 -47.096 30.497  0.000 33.730  ? 124 GLN LLL HE21 1 
ATOM   5024 H HE22 . GLN B 2 124 ? -40.900 -46.579 31.141  0.000 33.730  ? 124 GLN LLL HE22 1 
ATOM   5025 N N    . LEU B 2 125 ? -37.430 -51.279 32.675  1.000 31.620  ? 125 LEU LLL N    1 
ATOM   5026 C CA   . LEU B 2 125 ? -37.713 -51.755 34.045  1.000 38.450  ? 125 LEU LLL CA   1 
ATOM   5027 C C    . LEU B 2 125 ? -36.559 -51.391 34.987  1.000 41.340  ? 125 LEU LLL C    1 
ATOM   5028 O O    . LEU B 2 125 ? -36.845 -51.072 36.184  1.000 44.880  ? 125 LEU LLL O    1 
ATOM   5029 C CB   . LEU B 2 125 ? -37.934 -53.262 34.045  1.000 35.660  ? 125 LEU LLL CB   1 
ATOM   5030 C CG   . LEU B 2 125 ? -39.255 -53.730 33.475  1.000 38.460  ? 125 LEU LLL CG   1 
ATOM   5031 C CD1  . LEU B 2 125 ? -39.266 -55.249 33.391  1.000 41.920  ? 125 LEU LLL CD1  1 
ATOM   5032 C CD2  . LEU B 2 125 ? -40.425 -53.231 34.317  1.000 40.050  ? 125 LEU LLL CD2  1 
ATOM   5033 H H    . LEU B 2 125 ? -37.420 -51.944 31.915  1.000 31.620  ? 125 LEU LLL H    1 
ATOM   5034 H HA   . LEU B 2 125 ? -38.529 -51.308 34.369  1.000 38.450  ? 125 LEU LLL HA   1 
ATOM   5035 H HB2  . LEU B 2 125 ? -37.212 -53.679 33.533  1.000 35.660  ? 125 LEU LLL HB2  1 
ATOM   5036 H HB3  . LEU B 2 125 ? -37.865 -53.583 34.966  1.000 35.660  ? 125 LEU LLL HB3  1 
ATOM   5037 H HG   . LEU B 2 125 ? -39.349 -53.350 32.567  1.000 38.460  ? 125 LEU LLL HG   1 
ATOM   5038 H HD11 . LEU B 2 125 ? -38.541 -55.548 32.815  1.000 41.920  ? 125 LEU LLL HD11 1 
ATOM   5039 H HD12 . LEU B 2 125 ? -40.117 -55.548 33.025  1.000 41.920  ? 125 LEU LLL HD12 1 
ATOM   5040 H HD13 . LEU B 2 125 ? -39.147 -55.624 34.281  1.000 41.920  ? 125 LEU LLL HD13 1 
ATOM   5041 H HD21 . LEU B 2 125 ? -40.340 -53.571 35.225  1.000 40.050  ? 125 LEU LLL HD21 1 
ATOM   5042 H HD22 . LEU B 2 125 ? -41.261 -53.544 33.929  1.000 40.050  ? 125 LEU LLL HD22 1 
ATOM   5043 H HD23 . LEU B 2 125 ? -40.421 -52.258 34.334  1.000 40.050  ? 125 LEU LLL HD23 1 
ATOM   5044 N N    . LYS B 2 126 ? -35.318 -51.428 34.512  1.000 32.690  ? 126 LYS LLL N    1 
ATOM   5045 C CA   . LYS B 2 126 ? -34.182 -51.205 35.427  1.000 37.410  ? 126 LYS LLL CA   1 
ATOM   5046 C C    . LYS B 2 126 ? -34.283 -49.774 35.991  1.000 43.590  ? 126 LYS LLL C    1 
ATOM   5047 O O    . LYS B 2 126 ? -33.645 -49.517 37.022  1.000 45.690  ? 126 LYS LLL O    1 
ATOM   5048 C CB   . LYS B 2 126 ? -32.851 -51.538 34.753  1.000 38.850  ? 126 LYS LLL CB   1 
ATOM   5049 C CG   . LYS B 2 126 ? -32.263 -50.468 33.855  1.000 40.800  ? 126 LYS LLL CG   1 
ATOM   5050 C CD   . LYS B 2 126 ? -30.814 -50.707 33.614  1.000 43.020  ? 126 LYS LLL CD   1 
ATOM   5051 C CE   . LYS B 2 126 ? -30.092 -49.460 33.157  1.000 54.730  ? 126 LYS LLL CE   1 
ATOM   5052 N NZ   . LYS B 2 126 ? -30.124 -49.326 31.679  1.000 59.480  ? 126 LYS LLL NZ   1 
ATOM   5053 H H    . LYS B 2 126 ? -35.136 -51.606 33.535  1.000 32.690  ? 126 LYS LLL H    1 
ATOM   5054 H HA   . LYS B 2 126 ? -34.247 -51.851 36.168  1.000 37.410  ? 126 LYS LLL HA   1 
ATOM   5055 H HB2  . LYS B 2 126 ? -32.193 -51.746 35.448  1.000 38.850  ? 126 LYS LLL HB2  1 
ATOM   5056 H HB3  . LYS B 2 126 ? -32.967 -52.352 34.220  1.000 38.850  ? 126 LYS LLL HB3  1 
ATOM   5057 H HG2  . LYS B 2 126 ? -32.749 -50.473 33.003  1.000 40.800  ? 126 LYS LLL HG2  1 
ATOM   5058 H HG3  . LYS B 2 126 ? -32.391 -49.595 34.283  1.000 40.800  ? 126 LYS LLL HG3  1 
ATOM   5059 H HD2  . LYS B 2 126 ? -30.402 -51.034 34.442  1.000 43.020  ? 126 LYS LLL HD2  1 
ATOM   5060 H HD3  . LYS B 2 126 ? -30.714 -51.406 32.933  1.000 43.020  ? 126 LYS LLL HD3  1 
ATOM   5061 H HE2  . LYS B 2 126 ? -30.510 -48.675 33.559  1.000 54.730  ? 126 LYS LLL HE2  1 
ATOM   5062 H HE3  . LYS B 2 126 ? -29.163 -49.492 33.455  1.000 54.730  ? 126 LYS LLL HE3  1 
ATOM   5063 H HZ1  . LYS B 2 126 ? -29.725 -50.046 31.297  1.000 59.480  ? 126 LYS LLL HZ1  1 
ATOM   5064 H HZ2  . LYS B 2 126 ? -29.688 -48.571 31.430  1.000 59.480  ? 126 LYS LLL HZ2  1 
ATOM   5065 H HZ3  . LYS B 2 126 ? -30.984 -49.279 31.394  1.000 59.480  ? 126 LYS LLL HZ3  1 
ATOM   5066 N N    . SER B 2 127 ? -35.093 -48.901 35.387  1.000 41.800  ? 127 SER LLL N    1 
ATOM   5067 C CA   . SER B 2 127 ? -35.214 -47.472 35.778  1.000 44.570  ? 127 SER LLL CA   1 
ATOM   5068 C C    . SER B 2 127 ? -36.466 -47.230 36.624  1.000 38.650  ? 127 SER LLL C    1 
ATOM   5069 O O    . SER B 2 127 ? -36.589 -46.140 37.137  1.000 41.640  ? 127 SER LLL O    1 
ATOM   5070 C CB   . SER B 2 127 ? -35.149 -46.545 34.589  1.000 45.620  ? 127 SER LLL CB   1 
ATOM   5071 O OG   . SER B 2 127 ? -33.807 -46.110 34.391  1.000 51.870  ? 127 SER LLL OG   1 
ATOM   5072 H H    . SER B 2 127 ? -35.650 -49.251 34.620  1.000 41.800  ? 127 SER LLL H    1 
ATOM   5073 H HA   . SER B 2 127 ? -34.425 -47.237 36.336  1.000 44.570  ? 127 SER LLL HA   1 
ATOM   5074 H HB2  . SER B 2 127 ? -35.470 -47.019 33.789  1.000 45.620  ? 127 SER LLL HB2  1 
ATOM   5075 H HB3  . SER B 2 127 ? -35.733 -45.770 34.748  1.000 45.620  ? 127 SER LLL HB3  1 
ATOM   5076 H HG   . SER B 2 127 ? -33.788 -45.592 33.722  0.000 51.870  ? 127 SER LLL HG   1 
ATOM   5077 N N    . GLY B 2 128 ? -37.306 -48.234 36.844  1.000 38.790  ? 128 GLY LLL N    1 
ATOM   5078 C CA   . GLY B 2 128 ? -38.355 -48.184 37.876  1.000 40.630  ? 128 GLY LLL CA   1 
ATOM   5079 C C    . GLY B 2 128 ? -39.768 -48.060 37.312  1.000 41.230  ? 128 GLY LLL C    1 
ATOM   5080 O O    . GLY B 2 128 ? -40.701 -48.279 38.108  1.000 41.440  ? 128 GLY LLL O    1 
ATOM   5081 H H    . GLY B 2 128 ? -37.214 -49.063 36.275  1.000 38.790  ? 128 GLY LLL H    1 
ATOM   5082 H HA2  . GLY B 2 128 ? -38.309 -49.008 38.423  1.000 40.630  ? 128 GLY LLL HA2  1 
ATOM   5083 H HA3  . GLY B 2 128 ? -38.187 -47.410 38.470  1.000 40.630  ? 128 GLY LLL HA3  1 
ATOM   5084 N N    . THR B 2 129 ? -39.945 -47.763 36.014  1.000 41.490  ? 129 THR LLL N    1 
ATOM   5085 C CA   . THR B 2 129 ? -41.284 -47.651 35.341  1.000 45.120  ? 129 THR LLL CA   1 
ATOM   5086 C C    . THR B 2 129 ? -41.462 -48.805 34.326  1.000 40.490  ? 129 THR LLL C    1 
ATOM   5087 O O    . THR B 2 129 ? -40.473 -49.174 33.685  1.000 46.080  ? 129 THR LLL O    1 
ATOM   5088 C CB   . THR B 2 129 ? -41.464 -46.245 34.733  1.000 48.440  ? 129 THR LLL CB   1 
ATOM   5089 O OG1  . THR B 2 129 ? -41.427 -45.293 35.800  1.000 50.240  ? 129 THR LLL OG1  1 
ATOM   5090 C CG2  . THR B 2 129 ? -42.763 -46.065 33.979  1.000 48.150  ? 129 THR LLL CG2  1 
ATOM   5091 H H    . THR B 2 129 ? -39.107 -47.608 35.472  1.000 41.490  ? 129 THR LLL H    1 
ATOM   5092 H HA   . THR B 2 129 ? -41.981 -47.736 36.032  1.000 45.120  ? 129 THR LLL HA   1 
ATOM   5093 H HB   . THR B 2 129 ? -40.718 -46.080 34.108  1.000 48.440  ? 129 THR LLL HB   1 
ATOM   5094 H HG1  . THR B 2 129 ? -41.525 -44.511 35.487  0.000 50.240  ? 129 THR LLL HG1  1 
ATOM   5095 H HG21 . THR B 2 129 ? -42.805 -46.703 33.244  1.000 48.150  ? 129 THR LLL HG21 1 
ATOM   5096 H HG22 . THR B 2 129 ? -42.811 -45.160 33.622  1.000 48.150  ? 129 THR LLL HG22 1 
ATOM   5097 H HG23 . THR B 2 129 ? -43.513 -46.216 34.581  1.000 48.150  ? 129 THR LLL HG23 1 
ATOM   5098 N N    . ALA B 2 130 ? -42.669 -49.383 34.244  1.000 37.270  ? 130 ALA LLL N    1 
ATOM   5099 C CA   . ALA B 2 130 ? -43.126 -50.341 33.207  1.000 36.220  ? 130 ALA LLL CA   1 
ATOM   5100 C C    . ALA B 2 130 ? -44.230 -49.720 32.317  1.000 38.250  ? 130 ALA LLL C    1 
ATOM   5101 O O    . ALA B 2 130 ? -45.360 -49.559 32.811  1.000 39.030  ? 130 ALA LLL O    1 
ATOM   5102 C CB   . ALA B 2 130 ? -43.625 -51.588 33.871  1.000 32.060  ? 130 ALA LLL CB   1 
ATOM   5103 H H    . ALA B 2 130 ? -43.305 -49.114 34.981  1.000 37.270  ? 130 ALA LLL H    1 
ATOM   5104 H HA   . ALA B 2 130 ? -42.361 -50.563 32.626  1.000 36.220  ? 130 ALA LLL HA   1 
ATOM   5105 H HB1  . ALA B 2 130 ? -43.925 -52.217 33.196  1.000 32.060  ? 130 ALA LLL HB1  1 
ATOM   5106 H HB2  . ALA B 2 130 ? -42.910 -51.988 34.390  1.000 32.060  ? 130 ALA LLL HB2  1 
ATOM   5107 H HB3  . ALA B 2 130 ? -44.367 -51.369 34.460  1.000 32.060  ? 130 ALA LLL HB3  1 
ATOM   5108 N N    . SER B 2 131 ? -43.951 -49.481 31.026  1.000 37.540  ? 131 SER LLL N    1 
ATOM   5109 C CA   . SER B 2 131 ? -44.945 -49.105 29.974  1.000 34.570  ? 131 SER LLL CA   1 
ATOM   5110 C C    . SER B 2 131 ? -45.367 -50.337 29.178  1.000 32.860  ? 131 SER LLL C    1 
ATOM   5111 O O    . SER B 2 131 ? -44.466 -51.006 28.586  1.000 36.390  ? 131 SER LLL O    1 
ATOM   5112 C CB   . SER B 2 131 ? -44.395 -48.084 29.054  1.000 32.700  ? 131 SER LLL CB   1 
ATOM   5113 O OG   . SER B 2 131 ? -43.958 -46.959 29.782  1.000 35.530  ? 131 SER LLL OG   1 
ATOM   5114 H H    . SER B 2 131 ? -42.977 -49.571 30.774  1.000 37.540  ? 131 SER LLL H    1 
ATOM   5115 H HA   . SER B 2 131 ? -45.752 -48.741 30.428  1.000 34.570  ? 131 SER LLL HA   1 
ATOM   5116 H HB2  . SER B 2 131 ? -43.641 -48.470 28.553  1.000 32.700  ? 131 SER LLL HB2  1 
ATOM   5117 H HB3  . SER B 2 131 ? -45.091 -47.815 28.413  1.000 32.700  ? 131 SER LLL HB3  1 
ATOM   5118 H HG   . SER B 2 131 ? -43.649 -46.390 29.237  0.000 35.530  ? 131 SER LLL HG   1 
ATOM   5119 N N    . VAL B 2 132 ? -46.660 -50.672 29.226  1.000 32.940  ? 132 VAL LLL N    1 
ATOM   5120 C CA   . VAL B 2 132 ? -47.283 -51.788 28.455  1.000 30.000  ? 132 VAL LLL CA   1 
ATOM   5121 C C    . VAL B 2 132 ? -48.094 -51.179 27.305  1.000 34.580  ? 132 VAL LLL C    1 
ATOM   5122 O O    . VAL B 2 132 ? -49.004 -50.299 27.557  1.000 28.580  ? 132 VAL LLL O    1 
ATOM   5123 C CB   . VAL B 2 132 ? -48.145 -52.682 29.342  1.000 31.640  ? 132 VAL LLL CB   1 
ATOM   5124 C CG1  . VAL B 2 132 ? -48.420 -54.011 28.662  1.000 30.400  ? 132 VAL LLL CG1  1 
ATOM   5125 C CG2  . VAL B 2 132 ? -47.533 -52.906 30.719  1.000 36.040  ? 132 VAL LLL CG2  1 
ATOM   5126 H H    . VAL B 2 132 ? -47.238 -50.113 29.837  1.000 32.940  ? 132 VAL LLL H    1 
ATOM   5127 H HA   . VAL B 2 132 ? -46.572 -52.338 28.081  1.000 30.000  ? 132 VAL LLL HA   1 
ATOM   5128 H HB   . VAL B 2 132 ? -49.008 -52.217 29.477  1.000 31.640  ? 132 VAL LLL HB   1 
ATOM   5129 H HG11 . VAL B 2 132 ? -48.888 -53.856 27.823  1.000 30.400  ? 132 VAL LLL HG11 1 
ATOM   5130 H HG12 . VAL B 2 132 ? -48.970 -54.566 29.243  1.000 30.400  ? 132 VAL LLL HG12 1 
ATOM   5131 H HG13 . VAL B 2 132 ? -47.578 -54.465 28.483  1.000 30.400  ? 132 VAL LLL HG13 1 
ATOM   5132 H HG21 . VAL B 2 132 ? -46.663 -53.331 30.622  1.000 36.040  ? 132 VAL LLL HG21 1 
ATOM   5133 H HG22 . VAL B 2 132 ? -48.118 -53.479 31.245  1.000 36.040  ? 132 VAL LLL HG22 1 
ATOM   5134 H HG23 . VAL B 2 132 ? -47.427 -52.051 31.170  1.000 36.040  ? 132 VAL LLL HG23 1 
ATOM   5135 N N    . VAL B 2 133 ? -47.755 -51.570 26.071  1.000 29.000  ? 133 VAL LLL N    1 
ATOM   5136 C CA   . VAL B 2 133 ? -48.328 -50.939 24.862  1.000 27.080  ? 133 VAL LLL CA   1 
ATOM   5137 C C    . VAL B 2 133 ? -49.240 -51.917 24.139  1.000 29.530  ? 133 VAL LLL C    1 
ATOM   5138 O O    . VAL B 2 133 ? -48.875 -53.095 23.915  1.000 33.250  ? 133 VAL LLL O    1 
ATOM   5139 C CB   . VAL B 2 133 ? -47.244 -50.346 23.963  1.000 26.450  ? 133 VAL LLL CB   1 
ATOM   5140 C CG1  . VAL B 2 133 ? -47.853 -49.738 22.717  1.000 28.010  ? 133 VAL LLL CG1  1 
ATOM   5141 C CG2  . VAL B 2 133 ? -46.441 -49.310 24.716  1.000 25.900  ? 133 VAL LLL CG2  1 
ATOM   5142 H H    . VAL B 2 133 ? -47.087 -52.320 25.965  1.000 29.000  ? 133 VAL LLL H    1 
ATOM   5143 H HA   . VAL B 2 133 ? -48.868 -50.177 25.139  1.000 27.080  ? 133 VAL LLL HA   1 
ATOM   5144 H HB   . VAL B 2 133 ? -46.636 -51.084 23.710  1.000 26.450  ? 133 VAL LLL HB   1 
ATOM   5145 H HG11 . VAL B 2 133 ? -48.331 -50.425 22.221  1.000 28.010  ? 133 VAL LLL HG11 1 
ATOM   5146 H HG12 . VAL B 2 133 ? -47.148 -49.366 22.159  1.000 28.010  ? 133 VAL LLL HG12 1 
ATOM   5147 H HG13 . VAL B 2 133 ? -48.472 -49.031 22.969  1.000 28.010  ? 133 VAL LLL HG13 1 
ATOM   5148 H HG21 . VAL B 2 133 ? -47.031 -48.596 25.014  1.000 25.900  ? 133 VAL LLL HG21 1 
ATOM   5149 H HG22 . VAL B 2 133 ? -45.756 -48.943 24.131  1.000 25.900  ? 133 VAL LLL HG22 1 
ATOM   5150 H HG23 . VAL B 2 133 ? -46.019 -49.725 25.488  1.000 25.900  ? 133 VAL LLL HG23 1 
ATOM   5151 N N    . CYS B 2 134 ? -50.420 -51.417 23.816  1.000 27.770  ? 134 CYS LLL N    1 
ATOM   5152 C CA   . CYS B 2 134 ? -51.439 -52.098 23.002  1.000 30.710  ? 134 CYS LLL CA   1 
ATOM   5153 C C    . CYS B 2 134 ? -51.611 -51.268 21.735  1.000 31.400  ? 134 CYS LLL C    1 
ATOM   5154 O O    . CYS B 2 134 ? -51.773 -50.035 21.865  1.000 30.970  ? 134 CYS LLL O    1 
ATOM   5155 C CB   . CYS B 2 134 ? -52.745 -52.192 23.773  1.000 33.290  ? 134 CYS LLL CB   1 
ATOM   5156 S SG   . CYS B 2 134 ? -54.065 -53.070 22.896  1.000 40.480  ? 134 CYS LLL SG   1 
ATOM   5157 H H    . CYS B 2 134 ? -50.611 -50.491 24.170  1.000 27.770  ? 134 CYS LLL H    1 
ATOM   5158 H HA   . CYS B 2 134 ? -51.097 -52.993 22.773  1.000 30.710  ? 134 CYS LLL HA   1 
ATOM   5159 H HB2  . CYS B 2 134 ? -52.584 -52.653 24.621  1.000 33.290  ? 134 CYS LLL HB2  1 
ATOM   5160 H HB3  . CYS B 2 134 ? -53.063 -51.289 23.976  1.000 33.290  ? 134 CYS LLL HB3  1 
ATOM   5161 N N    . LEU B 2 135 ? -51.502 -51.908 20.570  1.000 28.070  ? 135 LEU LLL N    1 
ATOM   5162 C CA   . LEU B 2 135 ? -51.649 -51.250 19.256  1.000 27.320  ? 135 LEU LLL CA   1 
ATOM   5163 C C    . LEU B 2 135 ? -52.877 -51.816 18.533  1.000 26.610  ? 135 LEU LLL C    1 
ATOM   5164 O O    . LEU B 2 135 ? -53.016 -53.043 18.458  1.000 24.760  ? 135 LEU LLL O    1 
ATOM   5165 C CB   . LEU B 2 135 ? -50.358 -51.436 18.457  1.000 28.570  ? 135 LEU LLL CB   1 
ATOM   5166 C CG   . LEU B 2 135 ? -50.448 -51.146 16.956  1.000 30.180  ? 135 LEU LLL CG   1 
ATOM   5167 C CD1  . LEU B 2 135 ? -50.474 -49.651 16.690  1.000 31.400  ? 135 LEU LLL CD1  1 
ATOM   5168 C CD2  . LEU B 2 135 ? -49.282 -51.813 16.219  1.000 32.140  ? 135 LEU LLL CD2  1 
ATOM   5169 H H    . LEU B 2 135 ? -51.308 -52.899 20.606  1.000 28.070  ? 135 LEU LLL H    1 
ATOM   5170 H HA   . LEU B 2 135 ? -51.786 -50.286 19.403  1.000 27.320  ? 135 LEU LLL HA   1 
ATOM   5171 H HB2  . LEU B 2 135 ? -49.673 -50.853 18.839  1.000 28.570  ? 135 LEU LLL HB2  1 
ATOM   5172 H HB3  . LEU B 2 135 ? -50.056 -52.359 18.571  1.000 28.570  ? 135 LEU LLL HB3  1 
ATOM   5173 H HG   . LEU B 2 135 ? -51.293 -51.534 16.619  1.000 30.180  ? 135 LEU LLL HG   1 
ATOM   5174 H HD11 . LEU B 2 135 ? -51.246 -49.256 17.131  1.000 31.400  ? 135 LEU LLL HD11 1 
ATOM   5175 H HD12 . LEU B 2 135 ? -50.531 -49.493 15.732  1.000 31.400  ? 135 LEU LLL HD12 1 
ATOM   5176 H HD13 . LEU B 2 135 ? -49.661 -49.245 17.037  1.000 31.400  ? 135 LEU LLL HD13 1 
ATOM   5177 H HD21 . LEU B 2 135 ? -48.440 -51.466 16.562  1.000 32.140  ? 135 LEU LLL HD21 1 
ATOM   5178 H HD22 . LEU B 2 135 ? -49.349 -51.624 15.267  1.000 32.140  ? 135 LEU LLL HD22 1 
ATOM   5179 H HD23 . LEU B 2 135 ? -49.316 -52.775 16.360  1.000 32.140  ? 135 LEU LLL HD23 1 
ATOM   5180 N N    . LEU B 2 136 ? -53.702 -50.906 18.009  1.000 24.620  ? 136 LEU LLL N    1 
ATOM   5181 C CA   . LEU B 2 136 ? -54.851 -51.155 17.107  1.000 26.100  ? 136 LEU LLL CA   1 
ATOM   5182 C C    . LEU B 2 136 ? -54.424 -50.570 15.774  1.000 25.460  ? 136 LEU LLL C    1 
ATOM   5183 O O    . LEU B 2 136 ? -54.199 -49.381 15.741  1.000 22.880  ? 136 LEU LLL O    1 
ATOM   5184 C CB   . LEU B 2 136 ? -56.106 -50.457 17.624  1.000 27.540  ? 136 LEU LLL CB   1 
ATOM   5185 C CG   . LEU B 2 136 ? -56.818 -51.115 18.810  1.000 27.730  ? 136 LEU LLL CG   1 
ATOM   5186 C CD1  . LEU B 2 136 ? -55.937 -51.173 20.061  1.000 28.060  ? 136 LEU LLL CD1  1 
ATOM   5187 C CD2  . LEU B 2 136 ? -58.078 -50.352 19.134  1.000 30.430  ? 136 LEU LLL CD2  1 
ATOM   5188 H H    . LEU B 2 136 ? -53.486 -49.958 18.281  1.000 24.620  ? 136 LEU LLL H    1 
ATOM   5189 H HA   . LEU B 2 136 ? -54.988 -52.128 17.037  1.000 26.100  ? 136 LEU LLL HA   1 
ATOM   5190 H HB2  . LEU B 2 136 ? -55.866 -49.546 17.886  1.000 27.540  ? 136 LEU LLL HB2  1 
ATOM   5191 H HB3  . LEU B 2 136 ? -56.747 -50.392 16.888  1.000 27.540  ? 136 LEU LLL HB3  1 
ATOM   5192 H HG   . LEU B 2 136 ? -57.066 -52.036 18.546  1.000 27.730  ? 136 LEU LLL HG   1 
ATOM   5193 H HD11 . LEU B 2 136 ? -55.134 -51.688 19.869  1.000 28.060  ? 136 LEU LLL HD11 1 
ATOM   5194 H HD12 . LEU B 2 136 ? -56.430 -51.597 20.785  1.000 28.060  ? 136 LEU LLL HD12 1 
ATOM   5195 H HD13 . LEU B 2 136 ? -55.687 -50.270 20.324  1.000 28.060  ? 136 LEU LLL HD13 1 
ATOM   5196 H HD21 . LEU B 2 136 ? -57.852 -49.434 19.362  1.000 30.430  ? 136 LEU LLL HD21 1 
ATOM   5197 H HD22 . LEU B 2 136 ? -58.528 -50.773 19.887  1.000 30.430  ? 136 LEU LLL HD22 1 
ATOM   5198 H HD23 . LEU B 2 136 ? -58.669 -50.357 18.360  1.000 30.430  ? 136 LEU LLL HD23 1 
ATOM   5199 N N    . ASN B 2 137 ? -54.226 -51.420 14.770  1.000 23.730  ? 137 ASN LLL N    1 
ATOM   5200 C CA   . ASN B 2 137 ? -53.650 -51.011 13.482  1.000 26.030  ? 137 ASN LLL CA   1 
ATOM   5201 C C    . ASN B 2 137 ? -54.725 -50.951 12.386  1.000 25.860  ? 137 ASN LLL C    1 
ATOM   5202 O O    . ASN B 2 137 ? -55.463 -51.959 12.200  1.000 27.310  ? 137 ASN LLL O    1 
ATOM   5203 C CB   . ASN B 2 137 ? -52.498 -51.931 13.116  1.000 28.080  ? 137 ASN LLL CB   1 
ATOM   5204 C CG   . ASN B 2 137 ? -51.409 -51.187 12.366  1.000 35.320  ? 137 ASN LLL CG   1 
ATOM   5205 O OD1  . ASN B 2 137 ? -51.112 -50.014 12.629  1.000 38.700  ? 137 ASN LLL OD1  1 
ATOM   5206 N ND2  . ASN B 2 137 ? -50.839 -51.846 11.381  1.000 43.320  ? 137 ASN LLL ND2  1 
ATOM   5207 H H    . ASN B 2 137 ? -54.486 -52.386 14.909  1.000 23.730  ? 137 ASN LLL H    1 
ATOM   5208 H HA   . ASN B 2 137 ? -53.270 -50.107 13.583  1.000 26.030  ? 137 ASN LLL HA   1 
ATOM   5209 H HB2  . ASN B 2 137 ? -52.131 -52.321 13.935  1.000 28.080  ? 137 ASN LLL HB2  1 
ATOM   5210 H HB3  . ASN B 2 137 ? -52.840 -52.664 12.564  1.000 28.080  ? 137 ASN LLL HB3  1 
ATOM   5211 H HD21 . ASN B 2 137 ? -50.198 -51.465 10.907  0.000 43.320  ? 137 ASN LLL HD21 1 
ATOM   5212 H HD22 . ASN B 2 137 ? -51.097 -52.670 11.193  0.000 43.320  ? 137 ASN LLL HD22 1 
ATOM   5213 N N    . ASN B 2 138 ? -54.774 -49.825 11.672  1.000 25.190  ? 138 ASN LLL N    1 
ATOM   5214 C CA   . ASN B 2 138 ? -55.454 -49.681 10.349  1.000 28.250  ? 138 ASN LLL CA   1 
ATOM   5215 C C    . ASN B 2 138 ? -56.945 -50.012 10.471  1.000 26.030  ? 138 ASN LLL C    1 
ATOM   5216 O O    . ASN B 2 138 ? -57.420 -50.943 9.798   1.000 25.160  ? 138 ASN LLL O    1 
ATOM   5217 C CB   . ASN B 2 138 ? -54.778 -50.580 9.316   1.000 29.600  ? 138 ASN LLL CB   1 
ATOM   5218 C CG   . ASN B 2 138 ? -53.347 -50.157 9.064   1.000 34.300  ? 138 ASN LLL CG   1 
ATOM   5219 O OD1  . ASN B 2 138 ? -52.921 -49.073 9.448   1.000 30.350  ? 138 ASN LLL OD1  1 
ATOM   5220 N ND2  . ASN B 2 138 ? -52.587 -51.011 8.413   1.000 37.670  ? 138 ASN LLL ND2  1 
ATOM   5221 H H    . ASN B 2 138 ? -54.310 -49.025 12.077  1.000 25.190  ? 138 ASN LLL H    1 
ATOM   5222 H HA   . ASN B 2 138 ? -55.370 -48.744 10.055  1.000 28.250  ? 138 ASN LLL HA   1 
ATOM   5223 H HB2  . ASN B 2 138 ? -54.800 -51.505 9.638   1.000 29.600  ? 138 ASN LLL HB2  1 
ATOM   5224 H HB3  . ASN B 2 138 ? -55.288 -50.542 8.481   1.000 29.600  ? 138 ASN LLL HB3  1 
ATOM   5225 H HD21 . ASN B 2 138 ? -51.744 -50.811 8.241   0.000 37.670  ? 138 ASN LLL HD21 1 
ATOM   5226 H HD22 . ASN B 2 138 ? -52.920 -51.786 8.147   0.000 37.670  ? 138 ASN LLL HD22 1 
ATOM   5227 N N    . PHE B 2 139 ? -57.660 -49.285 11.319  1.000 24.710  ? 139 PHE LLL N    1 
ATOM   5228 C CA   . PHE B 2 139 ? -59.118 -49.478 11.510  1.000 26.210  ? 139 PHE LLL CA   1 
ATOM   5229 C C    . PHE B 2 139 ? -59.895 -48.223 11.079  1.000 24.680  ? 139 PHE LLL C    1 
ATOM   5230 O O    . PHE B 2 139 ? -59.361 -47.089 10.943  1.000 23.430  ? 139 PHE LLL O    1 
ATOM   5231 C CB   . PHE B 2 139 ? -59.417 -49.914 12.949  1.000 25.430  ? 139 PHE LLL CB   1 
ATOM   5232 C CG   . PHE B 2 139 ? -59.047 -48.900 13.988  1.000 27.020  ? 139 PHE LLL CG   1 
ATOM   5233 C CD1  . PHE B 2 139 ? -57.756 -48.842 14.509  1.000 28.490  ? 139 PHE LLL CD1  1 
ATOM   5234 C CD2  . PHE B 2 139 ? -59.975 -47.957 14.404  1.000 28.850  ? 139 PHE LLL CD2  1 
ATOM   5235 C CE1  . PHE B 2 139 ? -57.431 -47.886 15.463  1.000 30.130  ? 139 PHE LLL CE1  1 
ATOM   5236 C CE2  . PHE B 2 139 ? -59.637 -46.989 15.337  1.000 27.820  ? 139 PHE LLL CE2  1 
ATOM   5237 C CZ   . PHE B 2 139 ? -58.376 -46.978 15.894  1.000 28.020  ? 139 PHE LLL CZ   1 
ATOM   5238 H H    . PHE B 2 139 ? -57.183 -48.572 11.853  1.000 24.710  ? 139 PHE LLL H    1 
ATOM   5239 H HA   . PHE B 2 139 ? -59.415 -50.230 10.937  1.000 26.210  ? 139 PHE LLL HA   1 
ATOM   5240 H HB2  . PHE B 2 139 ? -60.374 -50.112 13.020  1.000 25.430  ? 139 PHE LLL HB2  1 
ATOM   5241 H HB3  . PHE B 2 139 ? -58.934 -50.748 13.127  1.000 25.430  ? 139 PHE LLL HB3  1 
ATOM   5242 H HD1  . PHE B 2 139 ? -57.102 -49.451 14.204  1.000 28.490  ? 139 PHE LLL HD1  1 
ATOM   5243 H HD2  . PHE B 2 139 ? -60.848 -47.978 14.045  1.000 28.850  ? 139 PHE LLL HD2  1 
ATOM   5244 H HE1  . PHE B 2 139 ? -56.555 -47.851 15.812  1.000 30.130  ? 139 PHE LLL HE1  1 
ATOM   5245 H HE2  . PHE B 2 139 ? -60.286 -46.369 15.630  1.000 27.820  ? 139 PHE LLL HE2  1 
ATOM   5246 H HZ   . PHE B 2 139 ? -58.148 -46.331 16.543  1.000 28.020  ? 139 PHE LLL HZ   1 
ATOM   5247 N N    . TYR B 2 140 ? -61.179 -48.448 10.887  1.000 26.460  ? 140 TYR LLL N    1 
ATOM   5248 C CA   . TYR B 2 140 ? -62.210 -47.433 10.539  1.000 26.330  ? 140 TYR LLL CA   1 
ATOM   5249 C C    . TYR B 2 140 ? -63.583 -48.002 10.914  1.000 25.940  ? 140 TYR LLL C    1 
ATOM   5250 O O    . TYR B 2 140 ? -63.878 -49.162 10.611  1.000 26.570  ? 140 TYR LLL O    1 
ATOM   5251 C CB   . TYR B 2 140 ? -62.169 -47.024 9.070   1.000 26.310  ? 140 TYR LLL CB   1 
ATOM   5252 C CG   . TYR B 2 140 ? -63.050 -45.817 8.869   1.000 30.550  ? 140 TYR LLL CG   1 
ATOM   5253 C CD1  . TYR B 2 140 ? -62.557 -44.540 9.083   1.000 32.550  ? 140 TYR LLL CD1  1 
ATOM   5254 C CD2  . TYR B 2 140 ? -64.404 -45.956 8.622   1.000 30.350  ? 140 TYR LLL CD2  1 
ATOM   5255 C CE1  . TYR B 2 140 ? -63.378 -43.430 9.012   1.000 34.530  ? 140 TYR LLL CE1  1 
ATOM   5256 C CE2  . TYR B 2 140 ? -65.250 -44.860 8.582   1.000 33.350  ? 140 TYR LLL CE2  1 
ATOM   5257 C CZ   . TYR B 2 140 ? -64.730 -43.593 8.761   1.000 34.750  ? 140 TYR LLL CZ   1 
ATOM   5258 O OH   . TYR B 2 140 ? -65.547 -42.513 8.671   1.000 35.520  ? 140 TYR LLL OH   1 
ATOM   5259 H H    . TYR B 2 140 ? -61.455 -49.414 10.994  1.000 26.460  ? 140 TYR LLL H    1 
ATOM   5260 H HA   . TYR B 2 140 ? -62.041 -46.615 11.073  1.000 26.330  ? 140 TYR LLL HA   1 
ATOM   5261 H HB2  . TYR B 2 140 ? -61.238 -46.839 8.826   1.000 26.310  ? 140 TYR LLL HB2  1 
ATOM   5262 H HB3  . TYR B 2 140 ? -62.466 -47.785 8.528   1.000 26.310  ? 140 TYR LLL HB3  1 
ATOM   5263 H HD1  . TYR B 2 140 ? -61.661 -44.431 9.357   1.000 32.550  ? 140 TYR LLL HD1  1 
ATOM   5264 H HD2  . TYR B 2 140 ? -64.760 -46.817 8.477   1.000 30.350  ? 140 TYR LLL HD2  1 
ATOM   5265 H HE1  . TYR B 2 140 ? -63.024 -42.569 9.161   1.000 34.530  ? 140 TYR LLL HE1  1 
ATOM   5266 H HE2  . TYR B 2 140 ? -66.171 -44.972 8.411   1.000 33.350  ? 140 TYR LLL HE2  1 
ATOM   5267 H HH   . TYR B 2 140 ? -65.287 -42.000 8.034   0.000 35.520  ? 140 TYR LLL HH   1 
ATOM   5268 N N    . PRO B 2 141 ? -64.449 -47.264 11.642  1.000 26.050  ? 141 PRO LLL N    1 
ATOM   5269 C CA   . PRO B 2 141 ? -64.192 -45.889 12.060  1.000 30.260  ? 141 PRO LLL CA   1 
ATOM   5270 C C    . PRO B 2 141 ? -63.328 -45.712 13.324  1.000 30.640  ? 141 PRO LLL C    1 
ATOM   5271 O O    . PRO B 2 141 ? -62.823 -46.678 13.870  1.000 31.150  ? 141 PRO LLL O    1 
ATOM   5272 C CB   . PRO B 2 141 ? -65.625 -45.316 12.207  1.000 28.590  ? 141 PRO LLL CB   1 
ATOM   5273 C CG   . PRO B 2 141 ? -66.498 -46.485 12.537  1.000 29.070  ? 141 PRO LLL CG   1 
ATOM   5274 C CD   . PRO B 2 141 ? -65.765 -47.733 12.090  1.000 30.030  ? 141 PRO LLL CD   1 
ATOM   5275 H HA   . PRO B 2 141 ? -63.745 -45.402 11.324  1.000 30.260  ? 141 PRO LLL HA   1 
ATOM   5276 H HB2  . PRO B 2 141 ? -65.664 -44.645 12.920  1.000 28.590  ? 141 PRO LLL HB2  1 
ATOM   5277 H HB3  . PRO B 2 141 ? -65.920 -44.889 11.376  1.000 28.590  ? 141 PRO LLL HB3  1 
ATOM   5278 H HG2  . PRO B 2 141 ? -66.674 -46.528 13.500  1.000 29.070  ? 141 PRO LLL HG2  1 
ATOM   5279 H HG3  . PRO B 2 141 ? -67.359 -46.419 12.074  1.000 29.070  ? 141 PRO LLL HG3  1 
ATOM   5280 H HD2  . PRO B 2 141 ? -65.677 -48.370 12.829  1.000 30.030  ? 141 PRO LLL HD2  1 
ATOM   5281 H HD3  . PRO B 2 141 ? -66.246 -48.178 11.361  1.000 30.030  ? 141 PRO LLL HD3  1 
ATOM   5282 N N    . ARG B 2 142 ? -63.161 -44.447 13.718  1.000 34.770  ? 142 ARG LLL N    1 
ATOM   5283 C CA   . ARG B 2 142 ? -62.293 -43.934 14.810  1.000 40.170  ? 142 ARG LLL CA   1 
ATOM   5284 C C    . ARG B 2 142 ? -62.685 -44.551 16.158  1.000 35.830  ? 142 ARG LLL C    1 
ATOM   5285 O O    . ARG B 2 142 ? -61.767 -44.885 16.965  1.000 32.960  ? 142 ARG LLL O    1 
ATOM   5286 C CB   . ARG B 2 142 ? -62.391 -42.402 14.813  1.000 49.640  ? 142 ARG LLL CB   1 
ATOM   5287 C CG   . ARG B 2 142 ? -61.893 -41.711 16.075  1.000 54.190  ? 142 ARG LLL CG   1 
ATOM   5288 C CD   . ARG B 2 142 ? -60.415 -41.905 16.356  1.000 57.050  ? 142 ARG LLL CD   1 
ATOM   5289 N NE   . ARG B 2 142 ? -60.068 -41.474 17.716  1.000 59.260  ? 142 ARG LLL NE   1 
ATOM   5290 C CZ   . ARG B 2 142 ? -60.219 -42.201 18.835  1.000 60.210  ? 142 ARG LLL CZ   1 
ATOM   5291 N NH1  . ARG B 2 142 ? -59.869 -41.677 19.999  1.000 61.090  ? 142 ARG LLL NH1  1 
ATOM   5292 N NH2  . ARG B 2 142 ? -60.733 -43.427 18.811  1.000 53.800  ? 142 ARG LLL NH2  1 
ATOM   5293 H H    . ARG B 2 142 ? -63.712 -43.794 13.179  1.000 34.770  ? 142 ARG LLL H    1 
ATOM   5294 H HA   . ARG B 2 142 ? -61.362 -44.192 14.616  1.000 40.170  ? 142 ARG LLL HA   1 
ATOM   5295 H HB2  . ARG B 2 142 ? -61.875 -42.055 14.055  1.000 49.640  ? 142 ARG LLL HB2  1 
ATOM   5296 H HB3  . ARG B 2 142 ? -63.329 -42.149 14.680  1.000 49.640  ? 142 ARG LLL HB3  1 
ATOM   5297 H HG2  . ARG B 2 142 ? -62.062 -40.747 16.004  1.000 54.190  ? 142 ARG LLL HG2  1 
ATOM   5298 H HG3  . ARG B 2 142 ? -62.393 -42.049 16.848  1.000 54.190  ? 142 ARG LLL HG3  1 
ATOM   5299 H HD2  . ARG B 2 142 ? -60.186 -42.852 16.240  1.000 57.050  ? 142 ARG LLL HD2  1 
ATOM   5300 H HD3  . ARG B 2 142 ? -59.893 -41.392 15.703  1.000 57.050  ? 142 ARG LLL HD3  1 
ATOM   5301 H HE   . ARG B 2 142 ? -59.733 -40.676 17.818  1.000 59.260  ? 142 ARG LLL HE   1 
ATOM   5302 H HH11 . ARG B 2 142 ? -59.542 -40.862 20.031  1.000 61.090  ? 142 ARG LLL HH11 1 
ATOM   5303 H HH12 . ARG B 2 142 ? -59.965 -42.146 20.736  1.000 61.090  ? 142 ARG LLL HH12 1 
ATOM   5304 H HH21 . ARG B 2 142 ? -60.985 -43.782 18.045  1.000 53.800  ? 142 ARG LLL HH21 1 
ATOM   5305 H HH22 . ARG B 2 142 ? -60.820 -43.881 19.561  1.000 53.800  ? 142 ARG LLL HH22 1 
ATOM   5306 N N    . GLU B 2 143 ? -63.983 -44.701 16.399  1.000 34.120  ? 143 GLU LLL N    1 
ATOM   5307 C CA   . GLU B 2 143 ? -64.546 -45.208 17.677  1.000 38.490  ? 143 GLU LLL CA   1 
ATOM   5308 C C    . GLU B 2 143 ? -64.068 -46.641 17.944  1.000 37.660  ? 143 GLU LLL C    1 
ATOM   5309 O O    . GLU B 2 143 ? -64.321 -47.535 17.118  1.000 39.880  ? 143 GLU LLL O    1 
ATOM   5310 C CB   . GLU B 2 143 ? -66.068 -45.131 17.682  1.000 43.540  ? 143 GLU LLL CB   1 
ATOM   5311 C CG   . GLU B 2 143 ? -66.578 -43.686 17.654  1.000 57.690  ? 143 GLU LLL CG   1 
ATOM   5312 C CD   . GLU B 2 143 ? -66.340 -42.860 16.384  1.000 60.080  ? 143 GLU LLL CD   1 
ATOM   5313 O OE1  . GLU B 2 143 ? -66.444 -43.426 15.236  1.000 52.020  ? 143 GLU LLL OE1  1 
ATOM   5314 O OE2  . GLU B 2 143 ? -66.058 -41.638 16.534  1.000 53.960  ? 143 GLU LLL OE2  1 
ATOM   5315 H H    . GLU B 2 143 ? -64.612 -44.448 15.650  1.000 34.120  ? 143 GLU LLL H    1 
ATOM   5316 H HA   . GLU B 2 143 ? -64.224 -44.634 18.410  1.000 38.490  ? 143 GLU LLL HA   1 
ATOM   5317 H HB2  . GLU B 2 143 ? -66.407 -45.612 16.898  1.000 43.540  ? 143 GLU LLL HB2  1 
ATOM   5318 H HB3  . GLU B 2 143 ? -66.400 -45.579 18.488  1.000 43.540  ? 143 GLU LLL HB3  1 
ATOM   5319 H HG2  . GLU B 2 143 ? -67.547 -43.688 17.808  1.000 57.690  ? 143 GLU LLL HG2  1 
ATOM   5320 H HG3  . GLU B 2 143 ? -66.165 -43.189 18.392  1.000 57.690  ? 143 GLU LLL HG3  1 
ATOM   5321 N N    . ALA B 2 144 ? -63.434 -46.816 19.098  1.000 35.270  ? 144 ALA LLL N    1 
ATOM   5322 C CA   . ALA B 2 144 ? -62.770 -48.038 19.583  1.000 36.010  ? 144 ALA LLL CA   1 
ATOM   5323 C C    . ALA B 2 144 ? -62.772 -47.993 21.112  1.000 37.400  ? 144 ALA LLL C    1 
ATOM   5324 O O    . ALA B 2 144 ? -62.401 -46.951 21.682  1.000 39.550  ? 144 ALA LLL O    1 
ATOM   5325 C CB   . ALA B 2 144 ? -61.382 -48.083 19.037  1.000 35.100  ? 144 ALA LLL CB   1 
ATOM   5326 H H    . ALA B 2 144 ? -63.431 -45.990 19.679  1.000 35.270  ? 144 ALA LLL H    1 
ATOM   5327 H HA   . ALA B 2 144 ? -63.289 -48.819 19.277  1.000 36.010  ? 144 ALA LLL HA   1 
ATOM   5328 H HB1  . ALA B 2 144 ? -60.936 -48.885 19.351  1.000 35.100  ? 144 ALA LLL HB1  1 
ATOM   5329 H HB2  . ALA B 2 144 ? -61.415 -48.091 18.068  1.000 35.100  ? 144 ALA LLL HB2  1 
ATOM   5330 H HB3  . ALA B 2 144 ? -60.889 -47.301 19.337  1.000 35.100  ? 144 ALA LLL HB3  1 
ATOM   5331 N N    . LYS B 2 145 ? -63.247 -49.052 21.744  1.000 35.100  ? 145 LYS LLL N    1 
ATOM   5332 C CA   . LYS B 2 145 ? -63.080 -49.251 23.198  1.000 39.250  ? 145 LYS LLL CA   1 
ATOM   5333 C C    . LYS B 2 145 ? -61.876 -50.193 23.429  1.000 36.090  ? 145 LYS LLL C    1 
ATOM   5334 O O    . LYS B 2 145 ? -61.865 -51.382 22.923  1.000 31.870  ? 145 LYS LLL O    1 
ATOM   5335 C CB   . LYS B 2 145 ? -64.409 -49.730 23.776  1.000 42.960  ? 145 LYS LLL CB   1 
ATOM   5336 C CG   . LYS B 2 145 ? -64.494 -49.805 25.292  1.000 54.240  ? 145 LYS LLL CG   1 
ATOM   5337 C CD   . LYS B 2 145 ? -65.673 -50.648 25.742  1.000 61.180  ? 145 LYS LLL CD   1 
ATOM   5338 C CE   . LYS B 2 145 ? -65.872 -50.670 27.240  1.000 69.230  ? 145 LYS LLL CE   1 
ATOM   5339 N NZ   . LYS B 2 145 ? -66.129 -49.315 27.784  1.000 73.340  ? 145 LYS LLL NZ   1 
ATOM   5340 H H    . LYS B 2 145 ? -63.742 -49.748 21.205  1.000 35.100  ? 145 LYS LLL H    1 
ATOM   5341 H HA   . LYS B 2 145 ? -62.892 -48.378 23.613  1.000 39.250  ? 145 LYS LLL HA   1 
ATOM   5342 H HB2  . LYS B 2 145 ? -65.120 -49.134 23.459  1.000 42.960  ? 145 LYS LLL HB2  1 
ATOM   5343 H HB3  . LYS B 2 145 ? -64.604 -50.620 23.415  1.000 42.960  ? 145 LYS LLL HB3  1 
ATOM   5344 H HG2  . LYS B 2 145 ? -63.660 -50.193 25.633  1.000 54.240  ? 145 LYS LLL HG2  1 
ATOM   5345 H HG3  . LYS B 2 145 ? -64.584 -48.895 25.646  1.000 54.240  ? 145 LYS LLL HG3  1 
ATOM   5346 H HD2  . LYS B 2 145 ? -66.491 -50.303 25.324  1.000 61.180  ? 145 LYS LLL HD2  1 
ATOM   5347 H HD3  . LYS B 2 145 ? -65.545 -51.570 25.432  1.000 61.180  ? 145 LYS LLL HD3  1 
ATOM   5348 H HE2  . LYS B 2 145 ? -66.627 -51.248 27.461  1.000 69.230  ? 145 LYS LLL HE2  1 
ATOM   5349 H HE3  . LYS B 2 145 ? -65.077 -51.038 27.670  1.000 69.230  ? 145 LYS LLL HE3  1 
ATOM   5350 H HZ1  . LYS B 2 145 ? -65.427 -48.772 27.599  1.000 73.340  ? 145 LYS LLL HZ1  1 
ATOM   5351 H HZ2  . LYS B 2 145 ? -66.247 -49.362 28.682  1.000 73.340  ? 145 LYS LLL HZ2  1 
ATOM   5352 H HZ3  . LYS B 2 145 ? -66.878 -48.969 27.406  1.000 73.340  ? 145 LYS LLL HZ3  1 
ATOM   5353 N N    . VAL B 2 146 ? -60.911 -49.690 24.194  1.000 32.770  ? 146 VAL LLL N    1 
ATOM   5354 C CA   . VAL B 2 146 ? -59.718 -50.439 24.695  1.000 35.600  ? 146 VAL LLL CA   1 
ATOM   5355 C C    . VAL B 2 146 ? -59.766 -50.528 26.223  1.000 32.110  ? 146 VAL LLL C    1 
ATOM   5356 O O    . VAL B 2 146 ? -59.546 -49.498 26.877  1.000 36.940  ? 146 VAL LLL O    1 
ATOM   5357 C CB   . VAL B 2 146 ? -58.424 -49.750 24.228  1.000 36.780  ? 146 VAL LLL CB   1 
ATOM   5358 C CG1  . VAL B 2 146 ? -57.201 -50.534 24.650  1.000 42.860  ? 146 VAL LLL CG1  1 
ATOM   5359 C CG2  . VAL B 2 146 ? -58.429 -49.534 22.730  1.000 39.770  ? 146 VAL LLL CG2  1 
ATOM   5360 H H    . VAL B 2 146 ? -61.021 -48.717 24.441  1.000 32.770  ? 146 VAL LLL H    1 
ATOM   5361 H HA   . VAL B 2 146 ? -59.752 -51.345 24.338  1.000 35.600  ? 146 VAL LLL HA   1 
ATOM   5362 H HB   . VAL B 2 146 ? -58.391 -48.862 24.662  1.000 36.780  ? 146 VAL LLL HB   1 
ATOM   5363 H HG11 . VAL B 2 146 ? -57.181 -50.607 25.620  1.000 42.860  ? 146 VAL LLL HG11 1 
ATOM   5364 H HG12 . VAL B 2 146 ? -56.400 -50.077 24.342  1.000 42.860  ? 146 VAL LLL HG12 1 
ATOM   5365 H HG13 . VAL B 2 146 ? -57.236 -51.425 24.260  1.000 42.860  ? 146 VAL LLL HG13 1 
ATOM   5366 H HG21 . VAL B 2 146 ? -58.504 -50.393 22.278  1.000 39.770  ? 146 VAL LLL HG21 1 
ATOM   5367 H HG22 . VAL B 2 146 ? -57.602 -49.098 22.462  1.000 39.770  ? 146 VAL LLL HG22 1 
ATOM   5368 H HG23 . VAL B 2 146 ? -59.185 -48.973 22.485  1.000 39.770  ? 146 VAL LLL HG23 1 
ATOM   5369 N N    . GLN B 2 147 ? -59.980 -51.727 26.760  1.000 33.050  ? 147 GLN LLL N    1 
ATOM   5370 C CA   . GLN B 2 147 ? -59.966 -52.015 28.215  1.000 37.310  ? 147 GLN LLL CA   1 
ATOM   5371 C C    . GLN B 2 147 ? -58.682 -52.783 28.569  1.000 35.890  ? 147 GLN LLL C    1 
ATOM   5372 O O    . GLN B 2 147 ? -58.426 -53.826 27.961  1.000 33.750  ? 147 GLN LLL O    1 
ATOM   5373 C CB   . GLN B 2 147 ? -61.203 -52.820 28.638  1.000 42.970  ? 147 GLN LLL CB   1 
ATOM   5374 C CG   . GLN B 2 147 ? -62.546 -52.168 28.283  1.000 53.910  ? 147 GLN LLL CG   1 
ATOM   5375 C CD   . GLN B 2 147 ? -63.542 -52.089 29.426  1.000 58.430  ? 147 GLN LLL CD   1 
ATOM   5376 O OE1  . GLN B 2 147 ? -63.520 -51.157 30.237  1.000 58.910  ? 147 GLN LLL OE1  1 
ATOM   5377 N NE2  . GLN B 2 147 ? -64.453 -53.050 29.482  1.000 53.810  ? 147 GLN LLL NE2  1 
ATOM   5378 H H    . GLN B 2 147 ? -60.163 -52.479 26.111  1.000 33.050  ? 147 GLN LLL H    1 
ATOM   5379 H HA   . GLN B 2 147 ? -59.969 -51.159 28.703  1.000 37.310  ? 147 GLN LLL HA   1 
ATOM   5380 H HB2  . GLN B 2 147 ? -61.163 -53.701 28.211  1.000 42.970  ? 147 GLN LLL HB2  1 
ATOM   5381 H HB3  . GLN B 2 147 ? -61.170 -52.956 29.608  1.000 42.970  ? 147 GLN LLL HB3  1 
ATOM   5382 H HG2  . GLN B 2 147 ? -62.387 -51.254 27.964  1.000 53.910  ? 147 GLN LLL HG2  1 
ATOM   5383 H HG3  . GLN B 2 147 ? -62.968 -52.673 27.555  1.000 53.910  ? 147 GLN LLL HG3  1 
ATOM   5384 H HE21 . GLN B 2 147 ? -65.056 -53.051 30.128  0.000 53.810  ? 147 GLN LLL HE21 1 
ATOM   5385 H HE22 . GLN B 2 147 ? -64.458 -53.691 28.873  0.000 53.810  ? 147 GLN LLL HE22 1 
ATOM   5386 N N    . TRP B 2 148 ? -57.930 -52.326 29.565  1.000 36.730  ? 148 TRP LLL N    1 
ATOM   5387 C CA   . TRP B 2 148 ? -56.792 -53.097 30.161  1.000 36.820  ? 148 TRP LLL CA   1 
ATOM   5388 C C    . TRP B 2 148 ? -57.277 -54.001 31.289  1.000 34.630  ? 148 TRP LLL C    1 
ATOM   5389 O O    . TRP B 2 148 ? -58.035 -53.536 32.146  1.000 43.650  ? 148 TRP LLL O    1 
ATOM   5390 C CB   . TRP B 2 148 ? -55.724 -52.141 30.649  1.000 33.190  ? 148 TRP LLL CB   1 
ATOM   5391 C CG   . TRP B 2 148 ? -54.921 -51.534 29.546  1.000 33.210  ? 148 TRP LLL CG   1 
ATOM   5392 C CD1  . TRP B 2 148 ? -55.027 -50.278 29.023  1.000 36.770  ? 148 TRP LLL CD1  1 
ATOM   5393 C CD2  . TRP B 2 148 ? -53.803 -52.157 28.894  1.000 34.280  ? 148 TRP LLL CD2  1 
ATOM   5394 N NE1  . TRP B 2 148 ? -54.067 -50.080 28.069  1.000 36.950  ? 148 TRP LLL NE1  1 
ATOM   5395 C CE2  . TRP B 2 148 ? -53.309 -51.228 27.959  1.000 37.120  ? 148 TRP LLL CE2  1 
ATOM   5396 C CE3  . TRP B 2 148 ? -53.190 -53.410 29.009  1.000 32.390  ? 148 TRP LLL CE3  1 
ATOM   5397 C CZ2  . TRP B 2 148 ? -52.228 -51.527 27.132  1.000 35.250  ? 148 TRP LLL CZ2  1 
ATOM   5398 C CZ3  . TRP B 2 148 ? -52.114 -53.695 28.199  1.000 34.460  ? 148 TRP LLL CZ3  1 
ATOM   5399 C CH2  . TRP B 2 148 ? -51.645 -52.764 27.277  1.000 34.860  ? 148 TRP LLL CH2  1 
ATOM   5400 H H    . TRP B 2 148 ? -58.148 -51.410 29.929  1.000 36.730  ? 148 TRP LLL H    1 
ATOM   5401 H HA   . TRP B 2 148 ? -56.405 -53.665 29.454  1.000 36.820  ? 148 TRP LLL HA   1 
ATOM   5402 H HB2  . TRP B 2 148 ? -56.160 -51.429 31.160  1.000 33.190  ? 148 TRP LLL HB2  1 
ATOM   5403 H HB3  . TRP B 2 148 ? -55.127 -52.630 31.251  1.000 33.190  ? 148 TRP LLL HB3  1 
ATOM   5404 H HD1  . TRP B 2 148 ? -55.643 -49.621 29.307  1.000 36.770  ? 148 TRP LLL HD1  1 
ATOM   5405 H HE1  . TRP B 2 148 ? -53.956 -49.343 27.607  1.000 36.950  ? 148 TRP LLL HE1  1 
ATOM   5406 H HE3  . TRP B 2 148 ? -53.509 -54.044 29.631  1.000 32.390  ? 148 TRP LLL HE3  1 
ATOM   5407 H HZ2  . TRP B 2 148 ? -51.911 -50.905 26.499  1.000 35.250  ? 148 TRP LLL HZ2  1 
ATOM   5408 H HZ3  . TRP B 2 148 ? -51.692 -54.537 28.267  1.000 34.460  ? 148 TRP LLL HZ3  1 
ATOM   5409 H HH2  . TRP B 2 148 ? -50.908 -52.985 26.735  1.000 34.860  ? 148 TRP LLL HH2  1 
ATOM   5410 N N    . LYS B 2 149 ? -56.890 -55.263 31.268  1.000 35.870  ? 149 LYS LLL N    1 
ATOM   5411 C CA   . LYS B 2 149 ? -57.130 -56.200 32.390  1.000 38.370  ? 149 LYS LLL CA   1 
ATOM   5412 C C    . LYS B 2 149 ? -55.793 -56.797 32.856  1.000 39.850  ? 149 LYS LLL C    1 
ATOM   5413 O O    . LYS B 2 149 ? -55.064 -57.409 32.032  1.000 40.460  ? 149 LYS LLL O    1 
ATOM   5414 C CB   . LYS B 2 149 ? -58.093 -57.303 31.960  1.000 41.900  ? 149 LYS LLL CB   1 
ATOM   5415 C CG   . LYS B 2 149 ? -59.360 -56.807 31.277  1.000 44.390  ? 149 LYS LLL CG   1 
ATOM   5416 C CD   . LYS B 2 149 ? -60.292 -57.915 30.920  1.000 46.420  ? 149 LYS LLL CD   1 
ATOM   5417 C CE   . LYS B 2 149 ? -61.709 -57.436 30.694  1.000 57.230  ? 149 LYS LLL CE   1 
ATOM   5418 N NZ   . LYS B 2 149 ? -62.659 -58.576 30.720  1.000 62.160  ? 149 LYS LLL NZ   1 
ATOM   5419 H H    . LYS B 2 149 ? -56.409 -55.594 30.444  1.000 35.870  ? 149 LYS LLL H    1 
ATOM   5420 H HA   . LYS B 2 149 ? -57.529 -55.697 33.137  1.000 38.370  ? 149 LYS LLL HA   1 
ATOM   5421 H HB2  . LYS B 2 149 ? -57.620 -57.911 31.354  1.000 41.900  ? 149 LYS LLL HB2  1 
ATOM   5422 H HB3  . LYS B 2 149 ? -58.340 -57.827 32.750  1.000 41.900  ? 149 LYS LLL HB3  1 
ATOM   5423 H HG2  . LYS B 2 149 ? -59.818 -56.184 31.881  1.000 44.390  ? 149 LYS LLL HG2  1 
ATOM   5424 H HG3  . LYS B 2 149 ? -59.107 -56.324 30.461  1.000 44.390  ? 149 LYS LLL HG3  1 
ATOM   5425 H HD2  . LYS B 2 149 ? -59.969 -58.355 30.105  1.000 46.420  ? 149 LYS LLL HD2  1 
ATOM   5426 H HD3  . LYS B 2 149 ? -60.290 -58.580 31.641  1.000 46.420  ? 149 LYS LLL HD3  1 
ATOM   5427 H HE2  . LYS B 2 149 ? -61.952 -56.794 31.387  1.000 57.230  ? 149 LYS LLL HE2  1 
ATOM   5428 H HE3  . LYS B 2 149 ? -61.767 -56.983 29.831  1.000 57.230  ? 149 LYS LLL HE3  1 
ATOM   5429 H HZ1  . LYS B 2 149 ? -62.444 -59.170 30.069  1.000 62.160  ? 149 LYS LLL HZ1  1 
ATOM   5430 H HZ2  . LYS B 2 149 ? -63.504 -58.275 30.586  1.000 62.160  ? 149 LYS LLL HZ2  1 
ATOM   5431 H HZ3  . LYS B 2 149 ? -62.618 -58.992 31.525  1.000 62.160  ? 149 LYS LLL HZ3  1 
ATOM   5432 N N    . VAL B 2 150 ? -55.523 -56.661 34.147  1.000 39.330  ? 150 VAL LLL N    1 
ATOM   5433 C CA   . VAL B 2 150 ? -54.339 -57.219 34.851  1.000 37.830  ? 150 VAL LLL CA   1 
ATOM   5434 C C    . VAL B 2 150 ? -54.813 -58.341 35.766  1.000 37.590  ? 150 VAL LLL C    1 
ATOM   5435 O O    . VAL B 2 150 ? -55.634 -58.063 36.610  1.000 41.820  ? 150 VAL LLL O    1 
ATOM   5436 C CB   . VAL B 2 150 ? -53.600 -56.119 35.616  1.000 35.790  ? 150 VAL LLL CB   1 
ATOM   5437 C CG1  . VAL B 2 150 ? -52.420 -56.717 36.372  1.000 40.750  ? 150 VAL LLL CG1  1 
ATOM   5438 C CG2  . VAL B 2 150 ? -53.133 -55.013 34.680  1.000 33.560  ? 150 VAL LLL CG2  1 
ATOM   5439 H H    . VAL B 2 150 ? -56.201 -56.126 34.671  1.000 39.330  ? 150 VAL LLL H    1 
ATOM   5440 H HA   . VAL B 2 150 ? -53.733 -57.592 34.185  1.000 37.830  ? 150 VAL LLL HA   1 
ATOM   5441 H HB   . VAL B 2 150 ? -54.243 -55.724 36.255  1.000 35.790  ? 150 VAL LLL HB   1 
ATOM   5442 H HG11 . VAL B 2 150 ? -52.743 -57.385 37.001  1.000 40.750  ? 150 VAL LLL HG11 1 
ATOM   5443 H HG12 . VAL B 2 150 ? -51.954 -56.013 36.856  1.000 40.750  ? 150 VAL LLL HG12 1 
ATOM   5444 H HG13 . VAL B 2 150 ? -51.809 -57.136 35.741  1.000 40.750  ? 150 VAL LLL HG13 1 
ATOM   5445 H HG21 . VAL B 2 150 ? -52.530 -55.385 34.013  1.000 33.560  ? 150 VAL LLL HG21 1 
ATOM   5446 H HG22 . VAL B 2 150 ? -52.668 -54.329 35.192  1.000 33.560  ? 150 VAL LLL HG22 1 
ATOM   5447 H HG23 . VAL B 2 150 ? -53.903 -54.617 34.235  1.000 33.560  ? 150 VAL LLL HG23 1 
ATOM   5448 N N    . ASP B 2 151 ? -54.324 -59.565 35.545  1.000 42.460  ? 151 ASP LLL N    1 
ATOM   5449 C CA   . ASP B 2 151 ? -54.809 -60.827 36.159  1.000 42.580  ? 151 ASP LLL CA   1 
ATOM   5450 C C    . ASP B 2 151 ? -56.350 -60.841 36.193  1.000 42.320  ? 151 ASP LLL C    1 
ATOM   5451 O O    . ASP B 2 151 ? -56.899 -61.460 37.101  1.000 41.910  ? 151 ASP LLL O    1 
ATOM   5452 C CB   . ASP B 2 151 ? -54.203 -61.038 37.549  1.000 48.320  ? 151 ASP LLL CB   1 
ATOM   5453 C CG   . ASP B 2 151 ? -52.686 -61.177 37.585  1.000 46.330  ? 151 ASP LLL CG   1 
ATOM   5454 O OD1  . ASP B 2 151 ? -52.151 -61.932 36.759  1.000 48.630  ? 151 ASP LLL OD1  1 
ATOM   5455 O OD2  . ASP B 2 151 ? -52.057 -60.537 38.463  1.000 44.100  ? 151 ASP LLL OD2  1 
ATOM   5456 H H    . ASP B 2 151 ? -53.553 -59.599 34.894  1.000 42.460  ? 151 ASP LLL H    1 
ATOM   5457 H HA   . ASP B 2 151 ? -54.503 -61.583 35.604  1.000 42.580  ? 151 ASP LLL HA   1 
ATOM   5458 H HB2  . ASP B 2 151 ? -54.431 -60.267 38.107  1.000 48.320  ? 151 ASP LLL HB2  1 
ATOM   5459 H HB3  . ASP B 2 151 ? -54.573 -61.862 37.927  1.000 48.320  ? 151 ASP LLL HB3  1 
ATOM   5460 N N    . ASN B 2 152 ? -57.002 -60.242 35.189  1.000 42.570  ? 152 ASN LLL N    1 
ATOM   5461 C CA   . ASN B 2 152 ? -58.462 -60.316 34.888  1.000 41.290  ? 152 ASN LLL CA   1 
ATOM   5462 C C    . ASN B 2 152 ? -59.230 -59.266 35.695  1.000 39.500  ? 152 ASN LLL C    1 
ATOM   5463 O O    . ASN B 2 152 ? -60.456 -59.375 35.740  1.000 46.840  ? 152 ASN LLL O    1 
ATOM   5464 C CB   . ASN B 2 152 ? -59.050 -61.710 35.128  1.000 44.100  ? 152 ASN LLL CB   1 
ATOM   5465 C CG   . ASN B 2 152 ? -60.338 -61.952 34.363  1.000 45.630  ? 152 ASN LLL CG   1 
ATOM   5466 O OD1  . ASN B 2 152 ? -60.451 -61.549 33.212  1.000 44.200  ? 152 ASN LLL OD1  1 
ATOM   5467 N ND2  . ASN B 2 152 ? -61.305 -62.622 34.979  1.000 41.580  ? 152 ASN LLL ND2  1 
ATOM   5468 H H    . ASN B 2 152 ? -56.404 -59.689 34.593  1.000 42.570  ? 152 ASN LLL H    1 
ATOM   5469 H HA   . ASN B 2 152 ? -58.594 -60.125 33.929  1.000 41.290  ? 152 ASN LLL HA   1 
ATOM   5470 H HB2  . ASN B 2 152 ? -58.390 -62.383 34.862  1.000 44.100  ? 152 ASN LLL HB2  1 
ATOM   5471 H HB3  . ASN B 2 152 ? -59.222 -61.821 36.085  1.000 44.100  ? 152 ASN LLL HB3  1 
ATOM   5472 H HD21 . ASN B 2 152 ? -62.068 -62.781 34.562  0.000 41.580  ? 152 ASN LLL HD21 1 
ATOM   5473 H HD22 . ASN B 2 152 ? -61.186 -62.910 35.806  0.000 41.580  ? 152 ASN LLL HD22 1 
ATOM   5474 N N    . ALA B 2 153 ? -58.519 -58.330 36.333  1.000 39.830  ? 153 ALA LLL N    1 
ATOM   5475 C CA   . ALA B 2 153 ? -59.059 -57.151 37.037  1.000 38.720  ? 153 ALA LLL CA   1 
ATOM   5476 C C    . ALA B 2 153 ? -59.013 -55.979 36.073  1.000 42.710  ? 153 ALA LLL C    1 
ATOM   5477 O O    . ALA B 2 153 ? -57.903 -55.625 35.585  1.000 38.310  ? 153 ALA LLL O    1 
ATOM   5478 C CB   . ALA B 2 153 ? -58.281 -56.836 38.290  1.000 39.940  ? 153 ALA LLL CB   1 
ATOM   5479 H H    . ALA B 2 153 ? -57.520 -58.475 36.311  1.000 39.830  ? 153 ALA LLL H    1 
ATOM   5480 H HA   . ALA B 2 153 ? -59.995 -57.336 37.285  1.000 38.720  ? 153 ALA LLL HA   1 
ATOM   5481 H HB1  . ALA B 2 153 ? -58.665 -56.057 38.723  1.000 39.940  ? 153 ALA LLL HB1  1 
ATOM   5482 H HB2  . ALA B 2 153 ? -58.320 -57.593 38.895  1.000 39.940  ? 153 ALA LLL HB2  1 
ATOM   5483 H HB3  . ALA B 2 153 ? -57.355 -56.654 38.060  1.000 39.940  ? 153 ALA LLL HB3  1 
ATOM   5484 N N    . LEU B 2 154 ? -60.189 -55.429 35.799  1.000 39.020  ? 154 LEU LLL N    1 
ATOM   5485 C CA   . LEU B 2 154 ? -60.372 -54.322 34.847  1.000 42.260  ? 154 LEU LLL CA   1 
ATOM   5486 C C    . LEU B 2 154 ? -59.650 -53.107 35.435  1.000 40.610  ? 154 LEU LLL C    1 
ATOM   5487 O O    . LEU B 2 154 ? -59.756 -52.916 36.623  1.000 39.100  ? 154 LEU LLL O    1 
ATOM   5488 C CB   . LEU B 2 154 ? -61.884 -54.145 34.648  1.000 46.890  ? 154 LEU LLL CB   1 
ATOM   5489 C CG   . LEU B 2 154 ? -62.342 -53.039 33.705  1.000 55.950  ? 154 LEU LLL CG   1 
ATOM   5490 C CD1  . LEU B 2 154 ? -61.658 -53.146 32.344  1.000 53.210  ? 154 LEU LLL CD1  1 
ATOM   5491 C CD2  . LEU B 2 154 ? -63.869 -53.072 33.554  1.000 58.740  ? 154 LEU LLL CD2  1 
ATOM   5492 H H    . LEU B 2 154 ? -60.995 -55.803 36.280  1.000 39.020  ? 154 LEU LLL H    1 
ATOM   5493 H HA   . LEU B 2 154 ? -59.959 -54.576 33.989  1.000 42.260  ? 154 LEU LLL HA   1 
ATOM   5494 H HB2  . LEU B 2 154 ? -62.251 -54.987 34.312  1.000 46.890  ? 154 LEU LLL HB2  1 
ATOM   5495 H HB3  . LEU B 2 154 ? -62.291 -53.974 35.520  1.000 46.890  ? 154 LEU LLL HB3  1 
ATOM   5496 H HG   . LEU B 2 154 ? -62.087 -52.171 34.104  1.000 55.950  ? 154 LEU LLL HG   1 
ATOM   5497 H HD11 . LEU B 2 154 ? -60.695 -53.075 32.458  1.000 53.210  ? 154 LEU LLL HD11 1 
ATOM   5498 H HD12 . LEU B 2 154 ? -61.971 -52.429 31.766  1.000 53.210  ? 154 LEU LLL HD12 1 
ATOM   5499 H HD13 . LEU B 2 154 ? -61.873 -54.005 31.939  1.000 53.210  ? 154 LEU LLL HD13 1 
ATOM   5500 H HD21 . LEU B 2 154 ? -64.141 -53.933 33.192  1.000 58.740  ? 154 LEU LLL HD21 1 
ATOM   5501 H HD22 . LEU B 2 154 ? -64.151 -52.362 32.951  1.000 58.740  ? 154 LEU LLL HD22 1 
ATOM   5502 H HD23 . LEU B 2 154 ? -64.284 -52.941 34.424  1.000 58.740  ? 154 LEU LLL HD23 1 
ATOM   5503 N N    . GLN B 2 155 ? -58.870 -52.385 34.625  1.000 40.360  ? 155 GLN LLL N    1 
ATOM   5504 C CA   . GLN B 2 155 ? -58.014 -51.260 35.055  1.000 40.350  ? 155 GLN LLL CA   1 
ATOM   5505 C C    . GLN B 2 155 ? -58.724 -49.939 34.787  1.000 43.280  ? 155 GLN LLL C    1 
ATOM   5506 O O    . GLN B 2 155 ? -59.485 -49.870 33.838  1.000 43.250  ? 155 GLN LLL O    1 
ATOM   5507 C CB   . GLN B 2 155 ? -56.688 -51.236 34.293  1.000 41.170  ? 155 GLN LLL CB   1 
ATOM   5508 C CG   . GLN B 2 155 ? -55.831 -52.455 34.582  1.000 45.100  ? 155 GLN LLL CG   1 
ATOM   5509 C CD   . GLN B 2 155 ? -55.400 -52.479 36.024  1.000 41.440  ? 155 GLN LLL CD   1 
ATOM   5510 O OE1  . GLN B 2 155 ? -54.616 -51.637 36.456  1.000 46.990  ? 155 GLN LLL OE1  1 
ATOM   5511 N NE2  . GLN B 2 155 ? -55.932 -53.431 36.768  1.000 37.120  ? 155 GLN LLL NE2  1 
ATOM   5512 H H    . GLN B 2 155 ? -58.884 -52.648 33.650  1.000 40.360  ? 155 GLN LLL H    1 
ATOM   5513 H HA   . GLN B 2 155 ? -57.857 -51.340 36.024  1.000 40.350  ? 155 GLN LLL HA   1 
ATOM   5514 H HB2  . GLN B 2 155 ? -56.881 -51.188 33.333  1.000 41.170  ? 155 GLN LLL HB2  1 
ATOM   5515 H HB3  . GLN B 2 155 ? -56.201 -50.423 34.541  1.000 41.170  ? 155 GLN LLL HB3  1 
ATOM   5516 H HG2  . GLN B 2 155 ? -56.343 -53.266 34.375  1.000 45.100  ? 155 GLN LLL HG2  1 
ATOM   5517 H HG3  . GLN B 2 155 ? -55.042 -52.440 34.000  1.000 45.100  ? 155 GLN LLL HG3  1 
ATOM   5518 H HE21 . GLN B 2 155 ? -55.717 -53.496 37.623  0.000 37.120  ? 155 GLN LLL HE21 1 
ATOM   5519 H HE22 . GLN B 2 155 ? -56.503 -54.004 36.411  0.000 37.120  ? 155 GLN LLL HE22 1 
ATOM   5520 N N    . SER B 2 156 ? -58.399 -48.920 35.569  1.000 41.970  ? 156 SER LLL N    1 
ATOM   5521 C CA   . SER B 2 156 ? -58.974 -47.563 35.439  1.000 45.580  ? 156 SER LLL CA   1 
ATOM   5522 C C    . SER B 2 156 ? -57.906 -46.548 35.825  1.000 38.550  ? 156 SER LLL C    1 
ATOM   5523 O O    . SER B 2 156 ? -57.232 -46.780 36.817  1.000 44.960  ? 156 SER LLL O    1 
ATOM   5524 C CB   . SER B 2 156 ? -60.219 -47.436 36.285  1.000 48.710  ? 156 SER LLL CB   1 
ATOM   5525 O OG   . SER B 2 156 ? -60.960 -46.298 35.890  1.000 48.240  ? 156 SER LLL OG   1 
ATOM   5526 H H    . SER B 2 156 ? -57.716 -49.098 36.292  1.000 41.970  ? 156 SER LLL H    1 
ATOM   5527 H HA   . SER B 2 156 ? -59.222 -47.423 34.485  1.000 45.580  ? 156 SER LLL HA   1 
ATOM   5528 H HB2  . SER B 2 156 ? -60.769 -48.245 36.178  1.000 48.710  ? 156 SER LLL HB2  1 
ATOM   5529 H HB3  . SER B 2 156 ? -59.962 -47.355 37.231  1.000 48.710  ? 156 SER LLL HB3  1 
ATOM   5530 H HG   . SER B 2 156 ? -61.651 -46.246 36.375  0.000 48.240  ? 156 SER LLL HG   1 
ATOM   5531 N N    . GLY B 2 157 ? -57.737 -45.510 35.017  1.000 42.760  ? 157 GLY LLL N    1 
ATOM   5532 C CA   . GLY B 2 157 ? -56.947 -44.307 35.335  1.000 45.300  ? 157 GLY LLL CA   1 
ATOM   5533 C C    . GLY B 2 157 ? -55.443 -44.476 35.108  1.000 51.900  ? 157 GLY LLL C    1 
ATOM   5534 O O    . GLY B 2 157 ? -54.705 -43.510 35.392  1.000 52.300  ? 157 GLY LLL O    1 
ATOM   5535 H H    . GLY B 2 157 ? -58.196 -45.575 34.120  1.000 42.760  ? 157 GLY LLL H    1 
ATOM   5536 H HA2  . GLY B 2 157 ? -57.264 -43.555 34.774  1.000 45.300  ? 157 GLY LLL HA2  1 
ATOM   5537 H HA3  . GLY B 2 157 ? -57.093 -44.066 36.284  1.000 45.300  ? 157 GLY LLL HA3  1 
ATOM   5538 N N    . ASN B 2 158 ? -54.962 -45.629 34.624  1.000 46.580  ? 158 ASN LLL N    1 
ATOM   5539 C CA   . ASN B 2 158 ? -53.492 -45.885 34.546  1.000 44.720  ? 158 ASN LLL CA   1 
ATOM   5540 C C    . ASN B 2 158 ? -53.054 -46.050 33.079  1.000 43.840  ? 158 ASN LLL C    1 
ATOM   5541 O O    . ASN B 2 158 ? -51.928 -46.584 32.854  1.000 38.590  ? 158 ASN LLL O    1 
ATOM   5542 C CB   . ASN B 2 158 ? -53.095 -47.059 35.453  1.000 41.620  ? 158 ASN LLL CB   1 
ATOM   5543 C CG   . ASN B 2 158 ? -53.985 -48.274 35.287  1.000 45.290  ? 158 ASN LLL CG   1 
ATOM   5544 O OD1  . ASN B 2 158 ? -54.931 -48.262 34.480  1.000 45.730  ? 158 ASN LLL OD1  1 
ATOM   5545 N ND2  . ASN B 2 158 ? -53.692 -49.331 36.043  1.000 39.410  ? 158 ASN LLL ND2  1 
ATOM   5546 H H    . ASN B 2 158 ? -55.603 -46.341 34.305  1.000 46.580  ? 158 ASN LLL H    1 
ATOM   5547 H HA   . ASN B 2 158 ? -53.019 -45.107 34.924  1.000 44.720  ? 158 ASN LLL HA   1 
ATOM   5548 H HB2  . ASN B 2 158 ? -52.171 -47.314 35.255  1.000 41.620  ? 158 ASN LLL HB2  1 
ATOM   5549 H HB3  . ASN B 2 158 ? -53.131 -46.765 36.386  1.000 41.620  ? 158 ASN LLL HB3  1 
ATOM   5550 H HD21 . ASN B 2 158 ? -54.180 -50.066 35.984  0.000 39.410  ? 158 ASN LLL HD21 1 
ATOM   5551 H HD22 . ASN B 2 158 ? -53.009 -49.298 36.603  0.000 39.410  ? 158 ASN LLL HD22 1 
ATOM   5552 N N    . SER B 2 159 ? -53.854 -45.559 32.121  1.000 38.500  ? 159 SER LLL N    1 
ATOM   5553 C CA   . SER B 2 159 ? -53.584 -45.676 30.666  1.000 41.050  ? 159 SER LLL CA   1 
ATOM   5554 C C    . SER B 2 159 ? -53.888 -44.375 29.941  1.000 40.740  ? 159 SER LLL C    1 
ATOM   5555 O O    . SER B 2 159 ? -54.849 -43.726 30.288  1.000 49.930  ? 159 SER LLL O    1 
ATOM   5556 C CB   . SER B 2 159 ? -54.331 -46.809 30.033  1.000 41.800  ? 159 SER LLL CB   1 
ATOM   5557 O OG   . SER B 2 159 ? -55.647 -46.889 30.540  1.000 43.550  ? 159 SER LLL OG   1 
ATOM   5558 H H    . SER B 2 159 ? -54.689 -45.082 32.430  1.000 38.500  ? 159 SER LLL H    1 
ATOM   5559 H HA   . SER B 2 159 ? -52.615 -45.867 30.546  1.000 41.050  ? 159 SER LLL HA   1 
ATOM   5560 H HB2  . SER B 2 159 ? -54.364 -46.673 29.059  1.000 41.800  ? 159 SER LLL HB2  1 
ATOM   5561 H HB3  . SER B 2 159 ? -53.859 -47.653 30.216  1.000 41.800  ? 159 SER LLL HB3  1 
ATOM   5562 H HG   . SER B 2 159 ? -56.041 -47.536 30.164  0.000 43.550  ? 159 SER LLL HG   1 
ATOM   5563 N N    . GLN B 2 160 ? -53.085 -44.072 28.931  1.000 44.570  ? 160 GLN LLL N    1 
ATOM   5564 C CA   . GLN B 2 160 ? -53.254 -42.951 27.983  1.000 42.520  ? 160 GLN LLL CA   1 
ATOM   5565 C C    . GLN B 2 160 ? -53.289 -43.498 26.550  1.000 38.800  ? 160 GLN LLL C    1 
ATOM   5566 O O    . GLN B 2 160 ? -52.547 -44.460 26.242  1.000 33.810  ? 160 GLN LLL O    1 
ATOM   5567 C CB   . GLN B 2 160 ? -52.089 -41.983 28.123  1.000 47.900  ? 160 GLN LLL CB   1 
ATOM   5568 C CG   . GLN B 2 160 ? -52.024 -41.317 29.491  1.000 57.930  ? 160 GLN LLL CG   1 
ATOM   5569 C CD   . GLN B 2 160 ? -51.314 -39.988 29.404  1.000 61.980  ? 160 GLN LLL CD   1 
ATOM   5570 O OE1  . GLN B 2 160 ? -50.135 -39.869 29.725  1.000 71.200  ? 160 GLN LLL OE1  1 
ATOM   5571 N NE2  . GLN B 2 160 ? -52.017 -38.985 28.907  1.000 63.620  ? 160 GLN LLL NE2  1 
ATOM   5572 H H    . GLN B 2 160 ? -52.291 -44.688 28.829  1.000 44.570  ? 160 GLN LLL H    1 
ATOM   5573 H HA   . GLN B 2 160 ? -54.113 -42.507 28.174  1.000 42.520  ? 160 GLN LLL HA   1 
ATOM   5574 H HB2  . GLN B 2 160 ? -51.256 -42.473 27.960  1.000 47.900  ? 160 GLN LLL HB2  1 
ATOM   5575 H HB3  . GLN B 2 160 ? -52.171 -41.294 27.430  1.000 47.900  ? 160 GLN LLL HB3  1 
ATOM   5576 H HG2  . GLN B 2 160 ? -52.935 -41.187 29.830  1.000 57.930  ? 160 GLN LLL HG2  1 
ATOM   5577 H HG3  . GLN B 2 160 ? -51.551 -41.908 30.115  1.000 57.930  ? 160 GLN LLL HG3  1 
ATOM   5578 H HE21 . GLN B 2 160 ? -51.652 -38.183 28.832  0.000 63.620  ? 160 GLN LLL HE21 1 
ATOM   5579 H HE22 . GLN B 2 160 ? -52.853 -39.116 28.649  0.000 63.620  ? 160 GLN LLL HE22 1 
ATOM   5580 N N    . GLU B 2 161 ? -54.130 -42.900 25.705  1.000 36.800  ? 161 GLU LLL N    1 
ATOM   5581 C CA   . GLU B 2 161 ? -54.349 -43.293 24.294  1.000 35.190  ? 161 GLU LLL CA   1 
ATOM   5582 C C    . GLU B 2 161 ? -53.807 -42.206 23.381  1.000 33.780  ? 161 GLU LLL C    1 
ATOM   5583 O O    . GLU B 2 161 ? -53.896 -41.044 23.747  1.000 35.770  ? 161 GLU LLL O    1 
ATOM   5584 C CB   . GLU B 2 161 ? -55.833 -43.471 23.983  1.000 35.680  ? 161 GLU LLL CB   1 
ATOM   5585 C CG   . GLU B 2 161 ? -56.427 -44.760 24.508  1.000 40.710  ? 161 GLU LLL CG   1 
ATOM   5586 C CD   . GLU B 2 161 ? -57.884 -44.978 24.092  1.000 48.040  ? 161 GLU LLL CD   1 
ATOM   5587 O OE1  . GLU B 2 161 ? -58.394 -44.197 23.226  1.000 47.960  ? 161 GLU LLL OE1  1 
ATOM   5588 O OE2  . GLU B 2 161 ? -58.523 -45.917 24.629  1.000 50.610  ? 161 GLU LLL OE2  1 
ATOM   5589 H H    . GLU B 2 161 ? -54.646 -42.119 26.084  1.000 36.800  ? 161 GLU LLL H    1 
ATOM   5590 H HA   . GLU B 2 161 ? -53.855 -44.128 24.122  1.000 35.190  ? 161 GLU LLL HA   1 
ATOM   5591 H HB2  . GLU B 2 161 ? -56.326 -42.720 24.374  1.000 35.680  ? 161 GLU LLL HB2  1 
ATOM   5592 H HB3  . GLU B 2 161 ? -55.953 -43.447 23.010  1.000 35.680  ? 161 GLU LLL HB3  1 
ATOM   5593 H HG2  . GLU B 2 161 ? -55.888 -45.513 24.185  1.000 40.710  ? 161 GLU LLL HG2  1 
ATOM   5594 H HG3  . GLU B 2 161 ? -56.372 -44.760 25.487  1.000 40.710  ? 161 GLU LLL HG3  1 
ATOM   5595 N N    . SER B 2 162 ? -53.373 -42.574 22.188  1.000 29.400  ? 162 SER LLL N    1 
ATOM   5596 C CA   . SER B 2 162 ? -52.946 -41.628 21.134  1.000 29.570  ? 162 SER LLL CA   1 
ATOM   5597 C C    . SER B 2 162 ? -53.414 -42.212 19.791  1.000 30.380  ? 162 SER LLL C    1 
ATOM   5598 O O    . SER B 2 162 ? -53.387 -43.445 19.688  1.000 31.020  ? 162 SER LLL O    1 
ATOM   5599 C CB   . SER B 2 162 ? -51.447 -41.487 21.253  1.000 31.990  ? 162 SER LLL CB   1 
ATOM   5600 O OG   . SER B 2 162 ? -50.939 -40.471 20.422  1.000 37.300  ? 162 SER LLL OG   1 
ATOM   5601 H H    . SER B 2 162 ? -53.338 -43.566 22.003  1.000 29.400  ? 162 SER LLL H    1 
ATOM   5602 H HA   . SER B 2 162 ? -53.402 -40.759 21.296  1.000 29.570  ? 162 SER LLL HA   1 
ATOM   5603 H HB2  . SER B 2 162 ? -51.213 -41.278 22.185  1.000 31.990  ? 162 SER LLL HB2  1 
ATOM   5604 H HB3  . SER B 2 162 ? -51.020 -42.339 21.007  1.000 31.990  ? 162 SER LLL HB3  1 
ATOM   5605 H HG   . SER B 2 162 ? -50.100 -40.433 20.525  0.000 37.300  ? 162 SER LLL HG   1 
ATOM   5606 N N    . VAL B 2 163 ? -53.849 -41.401 18.823  1.000 31.080  ? 163 VAL LLL N    1 
ATOM   5607 C CA   . VAL B 2 163 ? -54.386 -41.879 17.512  1.000 31.460  ? 163 VAL LLL CA   1 
ATOM   5608 C C    . VAL B 2 163 ? -53.674 -41.130 16.404  1.000 27.860  ? 163 VAL LLL C    1 
ATOM   5609 O O    . VAL B 2 163 ? -53.478 -39.917 16.538  1.000 28.840  ? 163 VAL LLL O    1 
ATOM   5610 C CB   . VAL B 2 163 ? -55.910 -41.669 17.391  1.000 38.900  ? 163 VAL LLL CB   1 
ATOM   5611 C CG1  . VAL B 2 163 ? -56.497 -42.372 16.172  1.000 38.200  ? 163 VAL LLL CG1  1 
ATOM   5612 C CG2  . VAL B 2 163 ? -56.640 -42.127 18.642  1.000 43.300  ? 163 VAL LLL CG2  1 
ATOM   5613 H H    . VAL B 2 163 ? -53.805 -40.408 19.005  1.000 31.080  ? 163 VAL LLL H    1 
ATOM   5614 H HA   . VAL B 2 163 ? -54.187 -42.829 17.426  1.000 31.460  ? 163 VAL LLL HA   1 
ATOM   5615 H HB   . VAL B 2 163 ? -56.065 -40.697 17.292  1.000 38.900  ? 163 VAL LLL HB   1 
ATOM   5616 H HG11 . VAL B 2 163 ? -56.080 -42.025 15.364  1.000 38.200  ? 163 VAL LLL HG11 1 
ATOM   5617 H HG12 . VAL B 2 163 ? -57.456 -42.214 16.136  1.000 38.200  ? 163 VAL LLL HG12 1 
ATOM   5618 H HG13 . VAL B 2 163 ? -56.330 -43.328 16.236  1.000 38.200  ? 163 VAL LLL HG13 1 
ATOM   5619 H HG21 . VAL B 2 163 ? -56.472 -43.074 18.788  1.000 43.300  ? 163 VAL LLL HG21 1 
ATOM   5620 H HG22 . VAL B 2 163 ? -57.596 -41.981 18.532  1.000 43.300  ? 163 VAL LLL HG22 1 
ATOM   5621 H HG23 . VAL B 2 163 ? -56.321 -41.620 19.408  1.000 43.300  ? 163 VAL LLL HG23 1 
ATOM   5622 N N    . THR B 2 164 ? -53.276 -41.826 15.355  1.000 25.710  ? 164 THR LLL N    1 
ATOM   5623 C CA   . THR B 2 164 ? -52.759 -41.163 14.142  1.000 26.600  ? 164 THR LLL CA   1 
ATOM   5624 C C    . THR B 2 164 ? -53.905 -40.350 13.520  1.000 29.050  ? 164 THR LLL C    1 
ATOM   5625 O O    . THR B 2 164 ? -55.116 -40.566 13.868  1.000 27.450  ? 164 THR LLL O    1 
ATOM   5626 C CB   . THR B 2 164 ? -52.214 -42.195 13.144  1.000 28.020  ? 164 THR LLL CB   1 
ATOM   5627 O OG1  . THR B 2 164 ? -53.273 -43.103 12.832  1.000 26.230  ? 164 THR LLL OG1  1 
ATOM   5628 C CG2  . THR B 2 164 ? -51.002 -42.945 13.669  1.000 29.450  ? 164 THR LLL CG2  1 
ATOM   5629 H H    . THR B 2 164 ? -53.326 -42.834 15.382  1.000 25.710  ? 164 THR LLL H    1 
ATOM   5630 H HA   . THR B 2 164 ? -52.037 -40.551 14.413  1.000 26.600  ? 164 THR LLL HA   1 
ATOM   5631 H HB   . THR B 2 164 ? -51.960 -41.721 12.316  1.000 28.020  ? 164 THR LLL HB   1 
ATOM   5632 H HG1  . THR B 2 164 ? -52.996 -43.685 12.281  0.000 26.230  ? 164 THR LLL HG1  1 
ATOM   5633 H HG21 . THR B 2 164 ? -50.286 -42.314 13.860  1.000 29.450  ? 164 THR LLL HG21 1 
ATOM   5634 H HG22 . THR B 2 164 ? -50.698 -43.583 12.999  1.000 29.450  ? 164 THR LLL HG22 1 
ATOM   5635 H HG23 . THR B 2 164 ? -51.241 -43.421 14.485  1.000 29.450  ? 164 THR LLL HG23 1 
ATOM   5636 N N    . GLU B 2 165 ? -53.525 -39.501 12.587  1.000 31.130  ? 165 GLU LLL N    1 
ATOM   5637 C CA   . GLU B 2 165 ? -54.400 -38.862 11.579  1.000 34.310  ? 165 GLU LLL CA   1 
ATOM   5638 C C    . GLU B 2 165 ? -54.848 -39.949 10.619  1.000 34.790  ? 165 GLU LLL C    1 
ATOM   5639 O O    . GLU B 2 165 ? -54.238 -41.036 10.620  1.000 31.000  ? 165 GLU LLL O    1 
ATOM   5640 C CB   . GLU B 2 165 ? -53.598 -37.764 10.883  1.000 41.040  ? 165 GLU LLL CB   1 
ATOM   5641 C CG   . GLU B 2 165 ? -53.284 -36.615 11.845  1.000 48.450  ? 165 GLU LLL CG   1 
ATOM   5642 C CD   . GLU B 2 165 ? -54.522 -35.856 12.275  1.000 52.040  ? 165 GLU LLL CD   1 
ATOM   5643 O OE1  . GLU B 2 165 ? -55.138 -35.193 11.396  1.000 61.730  ? 165 GLU LLL OE1  1 
ATOM   5644 O OE2  . GLU B 2 165 ? -54.921 -36.000 13.455  1.000 56.790  ? 165 GLU LLL OE2  1 
ATOM   5645 H H    . GLU B 2 165 ? -52.538 -39.288 12.588  1.000 31.130  ? 165 GLU LLL H    1 
ATOM   5646 H HA   . GLU B 2 165 ? -55.183 -38.482 12.041  1.000 34.310  ? 165 GLU LLL HA   1 
ATOM   5647 H HB2  . GLU B 2 165 ? -52.766 -38.154 10.542  1.000 41.040  ? 165 GLU LLL HB2  1 
ATOM   5648 H HB3  . GLU B 2 165 ? -54.119 -37.432 10.122  1.000 41.040  ? 165 GLU LLL HB3  1 
ATOM   5649 H HG2  . GLU B 2 165 ? -52.833 -36.978 12.637  1.000 48.450  ? 165 GLU LLL HG2  1 
ATOM   5650 H HG3  . GLU B 2 165 ? -52.659 -35.998 11.409  1.000 48.450  ? 165 GLU LLL HG3  1 
ATOM   5651 N N    . GLN B 2 166 ? -55.889 -39.687 9.854   1.000 29.960  ? 166 GLN LLL N    1 
ATOM   5652 C CA   . GLN B 2 166 ? -56.341 -40.675 8.852   1.000 34.340  ? 166 GLN LLL CA   1 
ATOM   5653 C C    . GLN B 2 166 ? -55.224 -40.849 7.827   1.000 31.320  ? 166 GLN LLL C    1 
ATOM   5654 O O    . GLN B 2 166 ? -54.701 -39.850 7.368   1.000 29.470  ? 166 GLN LLL O    1 
ATOM   5655 C CB   . GLN B 2 166 ? -57.631 -40.223 8.173   1.000 34.020  ? 166 GLN LLL CB   1 
ATOM   5656 C CG   . GLN B 2 166 ? -58.865 -40.913 8.718   1.000 40.120  ? 166 GLN LLL CG   1 
ATOM   5657 C CD   . GLN B 2 166 ? -60.098 -40.508 7.937   1.000 43.210  ? 166 GLN LLL CD   1 
ATOM   5658 O OE1  . GLN B 2 166 ? -60.403 -39.319 7.826   1.000 33.860  ? 166 GLN LLL OE1  1 
ATOM   5659 N NE2  . GLN B 2 166 ? -60.798 -41.493 7.392   1.000 30.580  ? 166 GLN LLL NE2  1 
ATOM   5660 H H    . GLN B 2 166 ? -56.387 -38.813 9.943   1.000 29.960  ? 166 GLN LLL H    1 
ATOM   5661 H HA   . GLN B 2 166 ? -56.503 -41.532 9.309   1.000 34.340  ? 166 GLN LLL HA   1 
ATOM   5662 H HB2  . GLN B 2 166 ? -57.722 -39.254 8.290   1.000 34.020  ? 166 GLN LLL HB2  1 
ATOM   5663 H HB3  . GLN B 2 166 ? -57.557 -40.402 7.212   1.000 34.020  ? 166 GLN LLL HB3  1 
ATOM   5664 H HG2  . GLN B 2 166 ? -58.742 -41.885 8.664   1.000 40.120  ? 166 GLN LLL HG2  1 
ATOM   5665 H HG3  . GLN B 2 166 ? -58.977 -40.675 9.663   1.000 40.120  ? 166 GLN LLL HG3  1 
ATOM   5666 H HE21 . GLN B 2 166 ? -61.527 -41.312 6.925   0.000 30.580  ? 166 GLN LLL HE21 1 
ATOM   5667 H HE22 . GLN B 2 166 ? -60.536 -42.331 7.495   0.000 30.580  ? 166 GLN LLL HE22 1 
ATOM   5668 N N    . ASP B 2 167 ? -54.927 -42.085 7.451   1.000 33.550  ? 167 ASP LLL N    1 
ATOM   5669 C CA   . ASP B 2 167 ? -53.934 -42.419 6.398   1.000 34.110  ? 167 ASP LLL CA   1 
ATOM   5670 C C    . ASP B 2 167 ? -54.395 -41.791 5.076   1.000 32.850  ? 167 ASP LLL C    1 
ATOM   5671 O O    . ASP B 2 167 ? -55.590 -41.923 4.732   1.000 28.260  ? 167 ASP LLL O    1 
ATOM   5672 C CB   . ASP B 2 167 ? -53.828 -43.943 6.300   1.000 35.400  ? 167 ASP LLL CB   1 
ATOM   5673 C CG   . ASP B 2 167 ? -52.734 -44.467 5.393   1.000 37.670  ? 167 ASP LLL CG   1 
ATOM   5674 O OD1  . ASP B 2 167 ? -52.993 -44.655 4.187   1.000 39.770  ? 167 ASP LLL OD1  1 
ATOM   5675 O OD2  . ASP B 2 167 ? -51.626 -44.693 5.917   1.000 45.810  ? 167 ASP LLL OD2  1 
ATOM   5676 H H    . ASP B 2 167 ? -55.417 -42.833 7.921   1.000 33.550  ? 167 ASP LLL H    1 
ATOM   5677 H HA   . ASP B 2 167 ? -53.064 -42.032 6.654   1.000 34.110  ? 167 ASP LLL HA   1 
ATOM   5678 H HB2  . ASP B 2 167 ? -53.648 -44.300 7.194   1.000 35.400  ? 167 ASP LLL HB2  1 
ATOM   5679 H HB3  . ASP B 2 167 ? -54.674 -44.291 5.951   1.000 35.400  ? 167 ASP LLL HB3  1 
ATOM   5680 N N    . SER B 2 168 ? -53.477 -41.182 4.337   1.000 34.190  ? 168 SER LLL N    1 
ATOM   5681 C CA   . SER B 2 168 ? -53.683 -40.636 2.963   1.000 38.140  ? 168 SER LLL CA   1 
ATOM   5682 C C    . SER B 2 168 ? -53.927 -41.722 1.901   1.000 36.200  ? 168 SER LLL C    1 
ATOM   5683 O O    . SER B 2 168 ? -54.442 -41.367 0.822   1.000 33.610  ? 168 SER LLL O    1 
ATOM   5684 C CB   . SER B 2 168 ? -52.507 -39.772 2.552   1.000 43.730  ? 168 SER LLL CB   1 
ATOM   5685 O OG   . SER B 2 168 ? -52.707 -38.427 2.998   1.000 48.950  ? 168 SER LLL OG   1 
ATOM   5686 H H    . SER B 2 168 ? -52.569 -41.096 4.770   1.000 34.190  ? 168 SER LLL H    1 
ATOM   5687 H HA   . SER B 2 168 ? -54.498 -40.066 2.977   1.000 38.140  ? 168 SER LLL HA   1 
ATOM   5688 H HB2  . SER B 2 168 ? -51.683 -40.135 2.947   1.000 43.730  ? 168 SER LLL HB2  1 
ATOM   5689 H HB3  . SER B 2 168 ? -52.418 -39.789 1.572   1.000 43.730  ? 168 SER LLL HB3  1 
ATOM   5690 H HG   . SER B 2 168 ? -52.041 -37.963 2.759   0.000 48.950  ? 168 SER LLL HG   1 
ATOM   5691 N N    . LYS B 2 169 ? -53.649 -42.995 2.153   1.000 35.660  ? 169 LYS LLL N    1 
ATOM   5692 C CA   . LYS B 2 169 ? -53.944 -44.027 1.116   1.000 42.070  ? 169 LYS LLL CA   1 
ATOM   5693 C C    . LYS B 2 169 ? -55.209 -44.832 1.434   1.000 32.860  ? 169 LYS LLL C    1 
ATOM   5694 O O    . LYS B 2 169 ? -56.054 -44.973 0.548   1.000 36.460  ? 169 LYS LLL O    1 
ATOM   5695 C CB   . LYS B 2 169 ? -52.717 -44.910 0.912   1.000 48.670  ? 169 LYS LLL CB   1 
ATOM   5696 C CG   . LYS B 2 169 ? -51.620 -44.242 0.098   1.000 59.180  ? 169 LYS LLL CG   1 
ATOM   5697 C CD   . LYS B 2 169 ? -50.603 -45.221 -0.492  1.000 67.360  ? 169 LYS LLL CD   1 
ATOM   5698 C CE   . LYS B 2 169 ? -49.224 -44.614 -0.646  1.000 68.960  ? 169 LYS LLL CE   1 
ATOM   5699 N NZ   . LYS B 2 169 ? -48.571 -44.382 0.666   1.000 64.600  ? 169 LYS LLL NZ   1 
ATOM   5700 H H    . LYS B 2 169 ? -53.242 -43.282 3.032   1.000 35.660  ? 169 LYS LLL H    1 
ATOM   5701 H HA   . LYS B 2 169 ? -54.096 -43.571 0.256   1.000 42.070  ? 169 LYS LLL HA   1 
ATOM   5702 H HB2  . LYS B 2 169 ? -52.367 -45.165 1.791   1.000 48.670  ? 169 LYS LLL HB2  1 
ATOM   5703 H HB3  . LYS B 2 169 ? -52.999 -45.738 0.469   1.000 48.670  ? 169 LYS LLL HB3  1 
ATOM   5704 H HG2  . LYS B 2 169 ? -52.036 -43.744 -0.638  1.000 59.180  ? 169 LYS LLL HG2  1 
ATOM   5705 H HG3  . LYS B 2 169 ? -51.144 -43.608 0.676   1.000 59.180  ? 169 LYS LLL HG3  1 
ATOM   5706 H HD2  . LYS B 2 169 ? -50.543 -46.009 0.090   1.000 67.360  ? 169 LYS LLL HD2  1 
ATOM   5707 H HD3  . LYS B 2 169 ? -50.920 -45.521 -1.371  1.000 67.360  ? 169 LYS LLL HD3  1 
ATOM   5708 H HE2  . LYS B 2 169 ? -48.662 -45.209 -1.178  1.000 68.960  ? 169 LYS LLL HE2  1 
ATOM   5709 H HE3  . LYS B 2 169 ? -49.292 -43.764 -1.120  1.000 68.960  ? 169 LYS LLL HE3  1 
ATOM   5710 H HZ1  . LYS B 2 169 ? -49.076 -43.817 1.164   1.000 64.600  ? 169 LYS LLL HZ1  1 
ATOM   5711 H HZ2  . LYS B 2 169 ? -47.749 -44.022 0.540   1.000 64.600  ? 169 LYS LLL HZ2  1 
ATOM   5712 H HZ3  . LYS B 2 169 ? -48.484 -45.169 1.109   1.000 64.600  ? 169 LYS LLL HZ3  1 
ATOM   5713 N N    . ASP B 2 170 ? -55.383 -45.306 2.653   1.000 29.320  ? 170 ASP LLL N    1 
ATOM   5714 C CA   . ASP B 2 170 ? -56.483 -46.261 2.964   1.000 32.960  ? 170 ASP LLL CA   1 
ATOM   5715 C C    . ASP B 2 170 ? -57.486 -45.640 3.948   1.000 26.160  ? 170 ASP LLL C    1 
ATOM   5716 O O    . ASP B 2 170 ? -58.427 -46.317 4.309   1.000 27.010  ? 170 ASP LLL O    1 
ATOM   5717 C CB   . ASP B 2 170 ? -55.908 -47.615 3.425   1.000 34.090  ? 170 ASP LLL CB   1 
ATOM   5718 C CG   . ASP B 2 170 ? -55.235 -47.552 4.782   1.000 37.130  ? 170 ASP LLL CG   1 
ATOM   5719 O OD1  . ASP B 2 170 ? -55.351 -46.500 5.446   1.000 37.480  ? 170 ASP LLL OD1  1 
ATOM   5720 O OD2  . ASP B 2 170 ? -54.589 -48.544 5.172   1.000 48.840  ? 170 ASP LLL OD2  1 
ATOM   5721 H H    . ASP B 2 170 ? -54.758 -45.017 3.392   1.000 29.320  ? 170 ASP LLL H    1 
ATOM   5722 H HA   . ASP B 2 170 ? -56.964 -46.468 2.128   1.000 32.960  ? 170 ASP LLL HA   1 
ATOM   5723 H HB2  . ASP B 2 170 ? -56.642 -48.260 3.484   1.000 34.090  ? 170 ASP LLL HB2  1 
ATOM   5724 H HB3  . ASP B 2 170 ? -55.240 -47.907 2.772   1.000 34.090  ? 170 ASP LLL HB3  1 
ATOM   5725 N N    . SER B 2 171 ? -57.275 -44.394 4.369   1.000 25.220  ? 171 SER LLL N    1 
ATOM   5726 C CA   . SER B 2 171 ? -58.202 -43.559 5.162   1.000 23.910  ? 171 SER LLL CA   1 
ATOM   5727 C C    . SER B 2 171 ? -58.483 -44.221 6.498   1.000 24.600  ? 171 SER LLL C    1 
ATOM   5728 O O    . SER B 2 171 ? -59.580 -43.950 7.071   1.000 25.310  ? 171 SER LLL O    1 
ATOM   5729 C CB   . SER B 2 171 ? -59.509 -43.262 4.410   1.000 26.270  ? 171 SER LLL CB   1 
ATOM   5730 O OG   . SER B 2 171 ? -59.239 -42.858 3.085   1.000 23.840  ? 171 SER LLL OG   1 
ATOM   5731 H H    . SER B 2 171 ? -56.417 -43.927 4.114   1.000 25.220  ? 171 SER LLL H    1 
ATOM   5732 H HA   . SER B 2 171 ? -57.758 -42.686 5.336   1.000 23.910  ? 171 SER LLL HA   1 
ATOM   5733 H HB2  . SER B 2 171 ? -60.069 -44.071 4.399   1.000 26.270  ? 171 SER LLL HB2  1 
ATOM   5734 H HB3  . SER B 2 171 ? -59.999 -42.548 4.878   1.000 26.270  ? 171 SER LLL HB3  1 
ATOM   5735 H HG   . SER B 2 171 ? -59.974 -42.702 2.696   0.000 23.840  ? 171 SER LLL HG   1 
ATOM   5736 N N    . THR B 2 172 ? -57.528 -45.001 7.006   1.000 25.180  ? 172 THR LLL N    1 
ATOM   5737 C CA   . THR B 2 172 ? -57.657 -45.681 8.316   1.000 26.810  ? 172 THR LLL CA   1 
ATOM   5738 C C    . THR B 2 172 ? -56.903 -44.887 9.390   1.000 28.840  ? 172 THR LLL C    1 
ATOM   5739 O O    . THR B 2 172 ? -56.060 -44.024 9.055   1.000 25.900  ? 172 THR LLL O    1 
ATOM   5740 C CB   . THR B 2 172 ? -57.153 -47.120 8.284   1.000 29.190  ? 172 THR LLL CB   1 
ATOM   5741 O OG1  . THR B 2 172 ? -55.759 -47.110 7.948   1.000 34.600  ? 172 THR LLL OG1  1 
ATOM   5742 C CG2  . THR B 2 172 ? -57.925 -48.006 7.332   1.000 30.140  ? 172 THR LLL CG2  1 
ATOM   5743 H H    . THR B 2 172 ? -56.684 -45.128 6.467   1.000 25.180  ? 172 THR LLL H    1 
ATOM   5744 H HA   . THR B 2 172 ? -58.612 -45.701 8.556   1.000 26.810  ? 172 THR LLL HA   1 
ATOM   5745 H HB   . THR B 2 172 ? -57.230 -47.495 9.194   1.000 29.190  ? 172 THR LLL HB   1 
ATOM   5746 H HG1  . THR B 2 172 ? -55.466 -47.906 7.927   0.000 34.600  ? 172 THR LLL HG1  1 
ATOM   5747 H HG21 . THR B 2 172 ? -58.862 -48.032 7.597   1.000 30.140  ? 172 THR LLL HG21 1 
ATOM   5748 H HG22 . THR B 2 172 ? -57.559 -48.908 7.356   1.000 30.140  ? 172 THR LLL HG22 1 
ATOM   5749 H HG23 . THR B 2 172 ? -57.855 -47.652 6.427   1.000 30.140  ? 172 THR LLL HG23 1 
ATOM   5750 N N    . TYR B 2 173 ? -57.263 -45.168 10.639  1.000 28.290  ? 173 TYR LLL N    1 
ATOM   5751 C CA   . TYR B 2 173 ? -56.563 -44.765 11.864  1.000 27.910  ? 173 TYR LLL CA   1 
ATOM   5752 C C    . TYR B 2 173 ? -55.760 -45.957 12.403  1.000 29.730  ? 173 TYR LLL C    1 
ATOM   5753 O O    . TYR B 2 173 ? -56.026 -47.150 12.070  1.000 27.490  ? 173 TYR LLL O    1 
ATOM   5754 C CB   . TYR B 2 173 ? -57.587 -44.321 12.895  1.000 29.530  ? 173 TYR LLL CB   1 
ATOM   5755 C CG   . TYR B 2 173 ? -58.480 -43.202 12.443  1.000 34.370  ? 173 TYR LLL CG   1 
ATOM   5756 C CD1  . TYR B 2 173 ? -58.125 -41.889 12.690  1.000 36.340  ? 173 TYR LLL CD1  1 
ATOM   5757 C CD2  . TYR B 2 173 ? -59.693 -43.443 11.814  1.000 39.350  ? 173 TYR LLL CD2  1 
ATOM   5758 C CE1  . TYR B 2 173 ? -58.939 -40.839 12.317  1.000 43.430  ? 173 TYR LLL CE1  1 
ATOM   5759 C CE2  . TYR B 2 173 ? -60.521 -42.399 11.418  1.000 41.950  ? 173 TYR LLL CE2  1 
ATOM   5760 C CZ   . TYR B 2 173 ? -60.144 -41.091 11.683  1.000 45.210  ? 173 TYR LLL CZ   1 
ATOM   5761 O OH   . TYR B 2 173 ? -60.906 -40.029 11.304  1.000 53.560  ? 173 TYR LLL OH   1 
ATOM   5762 H H    . TYR B 2 173 ? -58.108 -45.716 10.712  1.000 28.290  ? 173 TYR LLL H    1 
ATOM   5763 H HA   . TYR B 2 173 ? -55.932 -44.034 11.641  1.000 27.910  ? 173 TYR LLL HA   1 
ATOM   5764 H HB2  . TYR B 2 173 ? -58.140 -45.094 13.135  1.000 29.530  ? 173 TYR LLL HB2  1 
ATOM   5765 H HB3  . TYR B 2 173 ? -57.111 -44.042 13.705  1.000 29.530  ? 173 TYR LLL HB3  1 
ATOM   5766 H HD1  . TYR B 2 173 ? -57.319 -41.706 13.144  1.000 36.340  ? 173 TYR LLL HD1  1 
ATOM   5767 H HD2  . TYR B 2 173 ? -59.963 -44.332 11.651  1.000 39.350  ? 173 TYR LLL HD2  1 
ATOM   5768 H HE1  . TYR B 2 173 ? -58.678 -39.951 12.495  1.000 43.430  ? 173 TYR LLL HE1  1 
ATOM   5769 H HE2  . TYR B 2 173 ? -61.341 -42.575 10.986  1.000 41.950  ? 173 TYR LLL HE2  1 
ATOM   5770 H HH   . TYR B 2 173 ? -60.470 -39.537 10.753  0.000 53.560  ? 173 TYR LLL HH   1 
ATOM   5771 N N    . SER B 2 174 ? -54.777 -45.617 13.218  1.000 27.380  ? 174 SER LLL N    1 
ATOM   5772 C CA   . SER B 2 174 ? -54.081 -46.528 14.154  1.000 27.430  ? 174 SER LLL CA   1 
ATOM   5773 C C    . SER B 2 174 ? -54.068 -45.843 15.520  1.000 27.590  ? 174 SER LLL C    1 
ATOM   5774 O O    . SER B 2 174 ? -54.086 -44.587 15.572  1.000 25.100  ? 174 SER LLL O    1 
ATOM   5775 C CB   . SER B 2 174 ? -52.737 -46.883 13.608  1.000 27.390  ? 174 SER LLL CB   1 
ATOM   5776 O OG   . SER B 2 174 ? -52.887 -47.599 12.371  1.000 28.450  ? 174 SER LLL OG   1 
ATOM   5777 H H    . SER B 2 174 ? -54.499 -44.647 13.176  1.000 27.380  ? 174 SER LLL H    1 
ATOM   5778 H HA   . SER B 2 174 ? -54.605 -47.372 14.210  1.000 27.430  ? 174 SER LLL HA   1 
ATOM   5779 H HB2  . SER B 2 174 ? -52.219 -46.060 13.458  1.000 27.390  ? 174 SER LLL HB2  1 
ATOM   5780 H HB3  . SER B 2 174 ? -52.257 -47.440 14.262  1.000 27.390  ? 174 SER LLL HB3  1 
ATOM   5781 H HG   . SER B 2 174 ? -52.118 -47.792 12.077  0.000 28.450  ? 174 SER LLL HG   1 
ATOM   5782 N N    . LEU B 2 175 ? -54.210 -46.614 16.590  1.000 28.150  ? 175 LEU LLL N    1 
ATOM   5783 C CA   . LEU B 2 175 ? -54.255 -46.071 17.980  1.000 28.760  ? 175 LEU LLL CA   1 
ATOM   5784 C C    . LEU B 2 175 ? -53.270 -46.877 18.829  1.000 27.530  ? 175 LEU LLL C    1 
ATOM   5785 O O    . LEU B 2 175 ? -53.169 -48.097 18.617  1.000 26.440  ? 175 LEU LLL O    1 
ATOM   5786 C CB   . LEU B 2 175 ? -55.698 -46.226 18.471  1.000 31.560  ? 175 LEU LLL CB   1 
ATOM   5787 C CG   . LEU B 2 175 ? -56.041 -45.786 19.894  1.000 31.630  ? 175 LEU LLL CG   1 
ATOM   5788 C CD1  . LEU B 2 175 ? -57.501 -45.401 19.959  1.000 35.040  ? 175 LEU LLL CD1  1 
ATOM   5789 C CD2  . LEU B 2 175 ? -55.807 -46.894 20.902  1.000 32.550  ? 175 LEU LLL CD2  1 
ATOM   5790 H H    . LEU B 2 175 ? -54.290 -47.611 16.448  1.000 28.150  ? 175 LEU LLL H    1 
ATOM   5791 H HA   . LEU B 2 175 ? -53.973 -45.128 17.956  1.000 28.760  ? 175 LEU LLL HA   1 
ATOM   5792 H HB2  . LEU B 2 175 ? -56.283 -45.721 17.871  1.000 31.560  ? 175 LEU LLL HB2  1 
ATOM   5793 H HB3  . LEU B 2 175 ? -55.948 -47.169 18.400  1.000 31.560  ? 175 LEU LLL HB3  1 
ATOM   5794 H HG   . LEU B 2 175 ? -55.446 -45.034 20.134  1.000 31.630  ? 175 LEU LLL HG   1 
ATOM   5795 H HD11 . LEU B 2 175 ? -57.672 -44.669 19.341  1.000 35.040  ? 175 LEU LLL HD11 1 
ATOM   5796 H HD12 . LEU B 2 175 ? -57.723 -45.121 20.864  1.000 35.040  ? 175 LEU LLL HD12 1 
ATOM   5797 H HD13 . LEU B 2 175 ? -58.050 -46.166 19.713  1.000 35.040  ? 175 LEU LLL HD13 1 
ATOM   5798 H HD21 . LEU B 2 175 ? -56.364 -47.660 20.677  1.000 32.550  ? 175 LEU LLL HD21 1 
ATOM   5799 H HD22 . LEU B 2 175 ? -56.035 -46.576 21.793  1.000 32.550  ? 175 LEU LLL HD22 1 
ATOM   5800 H HD23 . LEU B 2 175 ? -54.871 -47.158 20.883  1.000 32.550  ? 175 LEU LLL HD23 1 
ATOM   5801 N N    . SER B 2 176 ? -52.596 -46.233 19.765  1.000 29.260  ? 176 SER LLL N    1 
ATOM   5802 C CA   . SER B 2 176 ? -51.814 -46.879 20.848  1.000 30.310  ? 176 SER LLL CA   1 
ATOM   5803 C C    . SER B 2 176 ? -52.506 -46.573 22.163  1.000 30.960  ? 176 SER LLL C    1 
ATOM   5804 O O    . SER B 2 176 ? -52.967 -45.454 22.326  1.000 31.080  ? 176 SER LLL O    1 
ATOM   5805 C CB   . SER B 2 176 ? -50.401 -46.383 20.890  1.000 31.800  ? 176 SER LLL CB   1 
ATOM   5806 O OG   . SER B 2 176 ? -50.412 -44.984 21.112  1.000 34.870  ? 176 SER LLL OG   1 
ATOM   5807 H H    . SER B 2 176 ? -52.632 -45.225 19.718  1.000 29.260  ? 176 SER LLL H    1 
ATOM   5808 H HA   . SER B 2 176 ? -51.826 -47.862 20.692  1.000 30.310  ? 176 SER LLL HA   1 
ATOM   5809 H HB2  . SER B 2 176 ? -49.917 -46.841 21.614  1.000 31.800  ? 176 SER LLL HB2  1 
ATOM   5810 H HB3  . SER B 2 176 ? -49.958 -46.591 20.036  1.000 31.800  ? 176 SER LLL HB3  1 
ATOM   5811 H HG   . SER B 2 176 ? -49.612 -44.709 21.135  0.000 34.870  ? 176 SER LLL HG   1 
ATOM   5812 N N    . SER B 2 177 ? -52.605 -47.563 23.029  1.000 33.090  ? 177 SER LLL N    1 
ATOM   5813 C CA   . SER B 2 177 ? -52.927 -47.402 24.461  1.000 33.500  ? 177 SER LLL CA   1 
ATOM   5814 C C    . SER B 2 177 ? -51.710 -47.911 25.245  1.000 32.130  ? 177 SER LLL C    1 
ATOM   5815 O O    . SER B 2 177 ? -51.286 -49.059 25.014  1.000 32.330  ? 177 SER LLL O    1 
ATOM   5816 C CB   . SER B 2 177 ? -54.191 -48.149 24.829  1.000 32.890  ? 177 SER LLL CB   1 
ATOM   5817 O OG   . SER B 2 177 ? -54.503 -47.942 26.197  1.000 36.430  ? 177 SER LLL OG   1 
ATOM   5818 H H    . SER B 2 177 ? -52.444 -48.490 22.662  1.000 33.090  ? 177 SER LLL H    1 
ATOM   5819 H HA   . SER B 2 177 ? -53.060 -46.432 24.640  1.000 33.500  ? 177 SER LLL HA   1 
ATOM   5820 H HB2  . SER B 2 177 ? -54.933 -47.829 24.267  1.000 32.890  ? 177 SER LLL HB2  1 
ATOM   5821 H HB3  . SER B 2 177 ? -54.062 -49.110 24.660  1.000 32.890  ? 177 SER LLL HB3  1 
ATOM   5822 H HG   . SER B 2 177 ? -55.211 -48.368 26.379  0.000 36.430  ? 177 SER LLL HG   1 
ATOM   5823 N N    . THR B 2 178 ? -51.201 -47.074 26.136  1.000 30.070  ? 178 THR LLL N    1 
ATOM   5824 C CA   . THR B 2 178 ? -50.077 -47.327 27.047  1.000 31.170  ? 178 THR LLL CA   1 
ATOM   5825 C C    . THR B 2 178 ? -50.583 -47.382 28.498  1.000 31.970  ? 178 THR LLL C    1 
ATOM   5826 O O    . THR B 2 178 ? -51.082 -46.370 28.979  1.000 33.310  ? 178 THR LLL O    1 
ATOM   5827 C CB   . THR B 2 178 ? -49.010 -46.256 26.809  1.000 30.680  ? 178 THR LLL CB   1 
ATOM   5828 O OG1  . THR B 2 178 ? -48.778 -46.201 25.391  1.000 26.300  ? 178 THR LLL OG1  1 
ATOM   5829 C CG2  . THR B 2 178 ? -47.753 -46.563 27.595  1.000 28.870  ? 178 THR LLL CG2  1 
ATOM   5830 H H    . THR B 2 178 ? -51.663 -46.176 26.161  1.000 30.070  ? 178 THR LLL H    1 
ATOM   5831 H HA   . THR B 2 178 ? -49.691 -48.204 26.819  1.000 31.170  ? 178 THR LLL HA   1 
ATOM   5832 H HB   . THR B 2 178 ? -49.378 -45.385 27.092  1.000 30.680  ? 178 THR LLL HB   1 
ATOM   5833 H HG1  . THR B 2 178 ? -48.189 -45.615 25.221  0.000 26.300  ? 178 THR LLL HG1  1 
ATOM   5834 H HG21 . THR B 2 178 ? -47.962 -46.590 28.546  1.000 28.870  ? 178 THR LLL HG21 1 
ATOM   5835 H HG22 . THR B 2 178 ? -47.088 -45.870 27.430  1.000 28.870  ? 178 THR LLL HG22 1 
ATOM   5836 H HG23 . THR B 2 178 ? -47.397 -47.426 27.317  1.000 28.870  ? 178 THR LLL HG23 1 
ATOM   5837 N N    . LEU B 2 179 ? -50.418 -48.534 29.155  1.000 33.360  ? 179 LEU LLL N    1 
ATOM   5838 C CA   . LEU B 2 179 ? -50.602 -48.770 30.610  1.000 32.680  ? 179 LEU LLL CA   1 
ATOM   5839 C C    . LEU B 2 179 ? -49.268 -48.494 31.309  1.000 39.100  ? 179 LEU LLL C    1 
ATOM   5840 O O    . LEU B 2 179 ? -48.290 -49.167 30.980  1.000 41.010  ? 179 LEU LLL O    1 
ATOM   5841 C CB   . LEU B 2 179 ? -51.037 -50.219 30.768  1.000 34.970  ? 179 LEU LLL CB   1 
ATOM   5842 C CG   . LEU B 2 179 ? -51.362 -50.703 32.180  1.000 39.470  ? 179 LEU LLL CG   1 
ATOM   5843 C CD1  . LEU B 2 179 ? -52.723 -50.203 32.624  1.000 40.510  ? 179 LEU LLL CD1  1 
ATOM   5844 C CD2  . LEU B 2 179 ? -51.338 -52.206 32.231  1.000 36.590  ? 179 LEU LLL CD2  1 
ATOM   5845 H H    . LEU B 2 179 ? -50.138 -49.303 28.563  1.000 33.360  ? 179 LEU LLL H    1 
ATOM   5846 H HA   . LEU B 2 179 ? -51.282 -48.141 30.945  1.000 32.680  ? 179 LEU LLL HA   1 
ATOM   5847 H HB2  . LEU B 2 179 ? -51.833 -50.363 30.217  1.000 34.970  ? 179 LEU LLL HB2  1 
ATOM   5848 H HB3  . LEU B 2 179 ? -50.328 -50.793 30.416  1.000 34.970  ? 179 LEU LLL HB3  1 
ATOM   5849 H HG   . LEU B 2 179 ? -50.664 -50.359 32.790  1.000 39.470  ? 179 LEU LLL HG   1 
ATOM   5850 H HD11 . LEU B 2 179 ? -52.730 -49.230 32.617  1.000 40.510  ? 179 LEU LLL HD11 1 
ATOM   5851 H HD12 . LEU B 2 179 ? -52.909 -50.524 33.524  1.000 40.510  ? 179 LEU LLL HD12 1 
ATOM   5852 H HD13 . LEU B 2 179 ? -53.405 -50.535 32.015  1.000 40.510  ? 179 LEU LLL HD13 1 
ATOM   5853 H HD21 . LEU B 2 179 ? -51.998 -52.563 31.611  1.000 36.590  ? 179 LEU LLL HD21 1 
ATOM   5854 H HD22 . LEU B 2 179 ? -51.545 -52.504 33.134  1.000 36.590  ? 179 LEU LLL HD22 1 
ATOM   5855 H HD23 . LEU B 2 179 ? -50.454 -52.525 31.980  1.000 36.590  ? 179 LEU LLL HD23 1 
ATOM   5856 N N    . THR B 2 180 ? -49.208 -47.493 32.189  1.000 41.550  ? 180 THR LLL N    1 
ATOM   5857 C CA   . THR B 2 180 ? -47.994 -47.140 32.971  1.000 40.400  ? 180 THR LLL CA   1 
ATOM   5858 C C    . THR B 2 180 ? -48.162 -47.628 34.413  1.000 45.520  ? 180 THR LLL C    1 
ATOM   5859 O O    . THR B 2 180 ? -49.237 -47.384 34.993  1.000 46.070  ? 180 THR LLL O    1 
ATOM   5860 C CB   . THR B 2 180 ? -47.678 -45.652 32.856  1.000 43.680  ? 180 THR LLL CB   1 
ATOM   5861 O OG1  . THR B 2 180 ? -47.667 -45.391 31.453  1.000 43.520  ? 180 THR LLL OG1  1 
ATOM   5862 C CG2  . THR B 2 180 ? -46.334 -45.284 33.454  1.000 48.180  ? 180 THR LLL CG2  1 
ATOM   5863 H H    . THR B 2 180 ? -50.051 -46.952 32.318  1.000 41.550  ? 180 THR LLL H    1 
ATOM   5864 H HA   . THR B 2 180 ? -47.226 -47.606 32.568  1.000 40.400  ? 180 THR LLL HA   1 
ATOM   5865 H HB   . THR B 2 180 ? -48.384 -45.149 33.327  1.000 43.680  ? 180 THR LLL HB   1 
ATOM   5866 H HG1  . THR B 2 180 ? -47.495 -44.572 31.317  0.000 43.520  ? 180 THR LLL HG1  1 
ATOM   5867 H HG21 . THR B 2 180 ? -46.324 -45.515 34.400  1.000 48.180  ? 180 THR LLL HG21 1 
ATOM   5868 H HG22 . THR B 2 180 ? -46.184 -44.327 33.354  1.000 48.180  ? 180 THR LLL HG22 1 
ATOM   5869 H HG23 . THR B 2 180 ? -45.628 -45.772 32.994  1.000 48.180  ? 180 THR LLL HG23 1 
ATOM   5870 N N    . LEU B 2 181 ? -47.158 -48.365 34.905  1.000 44.520  ? 181 LEU LLL N    1 
ATOM   5871 C CA   . LEU B 2 181 ? -47.018 -48.922 36.280  1.000 46.990  ? 181 LEU LLL CA   1 
ATOM   5872 C C    . LEU B 2 181 ? -45.597 -48.677 36.798  1.000 45.030  ? 181 LEU LLL C    1 
ATOM   5873 O O    . LEU B 2 181 ? -44.674 -48.559 35.998  1.000 45.940  ? 181 LEU LLL O    1 
ATOM   5874 C CB   . LEU B 2 181 ? -47.269 -50.427 36.267  1.000 49.460  ? 181 LEU LLL CB   1 
ATOM   5875 C CG   . LEU B 2 181 ? -48.604 -50.864 35.694  1.000 54.070  ? 181 LEU LLL CG   1 
ATOM   5876 C CD1  . LEU B 2 181 ? -48.722 -52.374 35.745  1.000 60.340  ? 181 LEU LLL CD1  1 
ATOM   5877 C CD2  . LEU B 2 181 ? -49.754 -50.228 36.463  1.000 65.760  ? 181 LEU LLL CD2  1 
ATOM   5878 H H    . LEU B 2 181 ? -46.430 -48.539 34.227  1.000 44.520  ? 181 LEU LLL H    1 
ATOM   5879 H HA   . LEU B 2 181 ? -47.652 -48.456 36.872  1.000 46.990  ? 181 LEU LLL HA   1 
ATOM   5880 H HB2  . LEU B 2 181 ? -46.557 -50.853 35.749  1.000 49.460  ? 181 LEU LLL HB2  1 
ATOM   5881 H HB3  . LEU B 2 181 ? -47.204 -50.758 37.185  1.000 49.460  ? 181 LEU LLL HB3  1 
ATOM   5882 H HG   . LEU B 2 181 ? -48.652 -50.553 34.756  1.000 54.070  ? 181 LEU LLL HG   1 
ATOM   5883 H HD11 . LEU B 2 181 ? -48.004 -52.774 35.224  1.000 60.340  ? 181 LEU LLL HD11 1 
ATOM   5884 H HD12 . LEU B 2 181 ? -49.581 -52.645 35.376  1.000 60.340  ? 181 LEU LLL HD12 1 
ATOM   5885 H HD13 . LEU B 2 181 ? -48.657 -52.674 36.668  1.000 60.340  ? 181 LEU LLL HD13 1 
ATOM   5886 H HD21 . LEU B 2 181 ? -49.709 -50.498 37.397  1.000 65.760  ? 181 LEU LLL HD21 1 
ATOM   5887 H HD22 . LEU B 2 181 ? -50.600 -50.519 36.081  1.000 65.760  ? 181 LEU LLL HD22 1 
ATOM   5888 H HD23 . LEU B 2 181 ? -49.688 -49.259 36.403  1.000 65.760  ? 181 LEU LLL HD23 1 
ATOM   5889 N N    . SER B 2 182 ? -45.437 -48.628 38.112  1.000 47.740  ? 182 SER LLL N    1 
ATOM   5890 C CA   . SER B 2 182 ? -44.135 -48.803 38.797  1.000 42.710  ? 182 SER LLL CA   1 
ATOM   5891 C C    . SER B 2 182 ? -43.632 -50.219 38.498  1.000 37.870  ? 182 SER LLL C    1 
ATOM   5892 O O    . SER B 2 182 ? -44.451 -51.168 38.486  1.000 34.100  ? 182 SER LLL O    1 
ATOM   5893 C CB   . SER B 2 182 ? -44.284 -48.555 40.281  1.000 41.350  ? 182 SER LLL CB   1 
ATOM   5894 O OG   . SER B 2 182 ? -44.941 -49.648 40.925  1.000 38.190  ? 182 SER LLL OG   1 
ATOM   5895 H H    . SER B 2 182 ? -46.266 -48.460 38.665  1.000 47.740  ? 182 SER LLL H    1 
ATOM   5896 H HA   . SER B 2 182 ? -43.495 -48.143 38.417  1.000 42.710  ? 182 SER LLL HA   1 
ATOM   5897 H HB2  . SER B 2 182 ? -43.394 -48.432 40.681  1.000 41.350  ? 182 SER LLL HB2  1 
ATOM   5898 H HB3  . SER B 2 182 ? -44.808 -47.734 40.422  1.000 41.350  ? 182 SER LLL HB3  1 
ATOM   5899 H HG   . SER B 2 182 ? -45.006 -49.474 41.750  0.000 38.190  ? 182 SER LLL HG   1 
ATOM   5900 N N    . LYS B 2 183 ? -42.329 -50.387 38.290  1.000 39.220  ? 183 LYS LLL N    1 
ATOM   5901 C CA   . LYS B 2 183 ? -41.689 -51.733 38.311  1.000 40.920  ? 183 LYS LLL CA   1 
ATOM   5902 C C    . LYS B 2 183 ? -42.339 -52.617 39.392  1.000 35.220  ? 183 LYS LLL C    1 
ATOM   5903 O O    . LYS B 2 183 ? -42.775 -53.747 39.115  1.000 36.580  ? 183 LYS LLL O    1 
ATOM   5904 C CB   . LYS B 2 183 ? -40.188 -51.547 38.544  1.000 47.560  ? 183 LYS LLL CB   1 
ATOM   5905 C CG   . LYS B 2 183 ? -39.343 -52.817 38.574  1.000 43.830  ? 183 LYS LLL CG   1 
ATOM   5906 C CD   . LYS B 2 183 ? -37.953 -52.505 39.084  1.000 48.360  ? 183 LYS LLL CD   1 
ATOM   5907 C CE   . LYS B 2 183 ? -36.894 -53.489 38.640  1.000 53.030  ? 183 LYS LLL CE   1 
ATOM   5908 N NZ   . LYS B 2 183 ? -36.995 -54.745 39.410  1.000 55.360  ? 183 LYS LLL NZ   1 
ATOM   5909 H H    . LYS B 2 183 ? -41.758 -49.573 38.112  1.000 39.220  ? 183 LYS LLL H    1 
ATOM   5910 H HA   . LYS B 2 183 ? -41.831 -52.160 37.435  1.000 40.920  ? 183 LYS LLL HA   1 
ATOM   5911 H HB2  . LYS B 2 183 ? -39.834 -50.963 37.841  1.000 47.560  ? 183 LYS LLL HB2  1 
ATOM   5912 H HB3  . LYS B 2 183 ? -40.061 -51.077 39.394  1.000 47.560  ? 183 LYS LLL HB3  1 
ATOM   5913 H HG2  . LYS B 2 183 ? -39.783 -53.472 39.157  1.000 43.830  ? 183 LYS LLL HG2  1 
ATOM   5914 H HG3  . LYS B 2 183 ? -39.300 -53.186 37.666  1.000 43.830  ? 183 LYS LLL HG3  1 
ATOM   5915 H HD2  . LYS B 2 183 ? -37.692 -51.611 38.775  1.000 48.360  ? 183 LYS LLL HD2  1 
ATOM   5916 H HD3  . LYS B 2 183 ? -37.968 -52.490 40.065  1.000 48.360  ? 183 LYS LLL HD3  1 
ATOM   5917 H HE2  . LYS B 2 183 ? -37.003 -53.679 37.689  1.000 53.030  ? 183 LYS LLL HE2  1 
ATOM   5918 H HE3  . LYS B 2 183 ? -36.009 -53.097 38.768  1.000 53.030  ? 183 LYS LLL HE3  1 
ATOM   5919 H HZ1  . LYS B 2 183 ? -36.884 -54.573 40.293  1.000 55.360  ? 183 LYS LLL HZ1  1 
ATOM   5920 H HZ2  . LYS B 2 183 ? -36.357 -55.327 39.133  1.000 55.360  ? 183 LYS LLL HZ2  1 
ATOM   5921 H HZ3  . LYS B 2 183 ? -37.812 -55.119 39.282  1.000 55.360  ? 183 LYS LLL HZ3  1 
ATOM   5922 N N    . ALA B 2 184 ? -42.436 -52.124 40.614  1.000 38.880  ? 184 ALA LLL N    1 
ATOM   5923 C CA   . ALA B 2 184 ? -42.910 -52.916 41.772  1.000 41.520  ? 184 ALA LLL CA   1 
ATOM   5924 C C    . ALA B 2 184 ? -44.339 -53.411 41.528  1.000 38.660  ? 184 ALA LLL C    1 
ATOM   5925 O O    . ALA B 2 184 ? -44.617 -54.562 41.814  1.000 41.940  ? 184 ALA LLL O    1 
ATOM   5926 C CB   . ALA B 2 184 ? -42.804 -52.080 43.022  1.000 43.330  ? 184 ALA LLL CB   1 
ATOM   5927 H H    . ALA B 2 184 ? -42.171 -51.159 40.753  1.000 38.880  ? 184 ALA LLL H    1 
ATOM   5928 H HA   . ALA B 2 184 ? -42.325 -53.703 41.874  1.000 41.520  ? 184 ALA LLL HA   1 
ATOM   5929 H HB1  . ALA B 2 184 ? -43.113 -52.595 43.784  1.000 43.330  ? 184 ALA LLL HB1  1 
ATOM   5930 H HB2  . ALA B 2 184 ? -41.880 -51.821 43.162  1.000 43.330  ? 184 ALA LLL HB2  1 
ATOM   5931 H HB3  . ALA B 2 184 ? -43.352 -51.283 42.927  1.000 43.330  ? 184 ALA LLL HB3  1 
ATOM   5932 N N    . ASP B 2 185 ? -45.216 -52.558 41.007  1.000 44.100  ? 185 ASP LLL N    1 
ATOM   5933 C CA   . ASP B 2 185 ? -46.605 -52.931 40.628  1.000 41.890  ? 185 ASP LLL CA   1 
ATOM   5934 C C    . ASP B 2 185 ? -46.568 -53.878 39.428  1.000 37.190  ? 185 ASP LLL C    1 
ATOM   5935 O O    . ASP B 2 185 ? -47.321 -54.881 39.411  1.000 36.190  ? 185 ASP LLL O    1 
ATOM   5936 C CB   . ASP B 2 185 ? -47.409 -51.663 40.340  1.000 50.820  ? 185 ASP LLL CB   1 
ATOM   5937 C CG   . ASP B 2 185 ? -47.745 -50.842 41.579  1.000 57.150  ? 185 ASP LLL CG   1 
ATOM   5938 O OD1  . ASP B 2 185 ? -47.482 -51.331 42.708  1.000 60.910  ? 185 ASP LLL OD1  1 
ATOM   5939 O OD2  . ASP B 2 185 ? -48.290 -49.722 41.409  1.000 59.080  ? 185 ASP LLL OD2  1 
ATOM   5940 H H    . ASP B 2 185 ? -44.906 -51.607 40.867  1.000 44.100  ? 185 ASP LLL H    1 
ATOM   5941 H HA   . ASP B 2 185 ? -47.022 -53.400 41.389  1.000 41.890  ? 185 ASP LLL HA   1 
ATOM   5942 H HB2  . ASP B 2 185 ? -46.884 -51.092 39.742  1.000 50.820  ? 185 ASP LLL HB2  1 
ATOM   5943 H HB3  . ASP B 2 185 ? -48.255 -51.921 39.920  1.000 50.820  ? 185 ASP LLL HB3  1 
ATOM   5944 N N    . TYR B 2 186 ? -45.718 -53.597 38.444  1.000 33.850  ? 186 TYR LLL N    1 
ATOM   5945 C CA   . TYR B 2 186 ? -45.623 -54.469 37.250  1.000 37.320  ? 186 TYR LLL CA   1 
ATOM   5946 C C    . TYR B 2 186 ? -45.393 -55.905 37.716  1.000 36.780  ? 186 TYR LLL C    1 
ATOM   5947 O O    . TYR B 2 186 ? -45.981 -56.832 37.129  1.000 37.710  ? 186 TYR LLL O    1 
ATOM   5948 C CB   . TYR B 2 186 ? -44.568 -53.960 36.257  1.000 39.880  ? 186 TYR LLL CB   1 
ATOM   5949 C CG   . TYR B 2 186 ? -44.434 -54.872 35.067  1.000 41.570  ? 186 TYR LLL CG   1 
ATOM   5950 C CD1  . TYR B 2 186 ? -45.490 -55.037 34.181  1.000 43.140  ? 186 TYR LLL CD1  1 
ATOM   5951 C CD2  . TYR B 2 186 ? -43.294 -55.643 34.874  1.000 39.550  ? 186 TYR LLL CD2  1 
ATOM   5952 C CE1  . TYR B 2 186 ? -45.396 -55.912 33.113  1.000 44.850  ? 186 TYR LLL CE1  1 
ATOM   5953 C CE2  . TYR B 2 186 ? -43.182 -56.518 33.809  1.000 37.290  ? 186 TYR LLL CE2  1 
ATOM   5954 C CZ   . TYR B 2 186 ? -44.231 -56.641 32.921  1.000 42.280  ? 186 TYR LLL CZ   1 
ATOM   5955 O OH   . TYR B 2 186 ? -44.150 -57.527 31.897  1.000 41.780  ? 186 TYR LLL OH   1 
ATOM   5956 H H    . TYR B 2 186 ? -45.127 -52.780 38.506  1.000 33.850  ? 186 TYR LLL H    1 
ATOM   5957 H HA   . TYR B 2 186 ? -46.482 -54.425 36.757  1.000 37.320  ? 186 TYR LLL HA   1 
ATOM   5958 H HB2  . TYR B 2 186 ? -44.823 -53.059 35.969  1.000 39.880  ? 186 TYR LLL HB2  1 
ATOM   5959 H HB3  . TYR B 2 186 ? -43.711 -53.884 36.727  1.000 39.880  ? 186 TYR LLL HB3  1 
ATOM   5960 H HD1  . TYR B 2 186 ? -46.296 -54.571 34.331  1.000 43.140  ? 186 TYR LLL HD1  1 
ATOM   5961 H HD2  . TYR B 2 186 ? -42.579 -55.568 35.484  1.000 39.550  ? 186 TYR LLL HD2  1 
ATOM   5962 H HE1  . TYR B 2 186 ? -46.121 -56.014 32.519  1.000 44.850  ? 186 TYR LLL HE1  1 
ATOM   5963 H HE2  . TYR B 2 186 ? -42.391 -57.015 33.676  1.000 37.290  ? 186 TYR LLL HE2  1 
ATOM   5964 H HH   . TYR B 2 186 ? -44.262 -57.122 31.149  0.000 41.780  ? 186 TYR LLL HH   1 
ATOM   5965 N N    . GLU B 2 187 ? -44.577 -56.094 38.767  1.000 42.600  ? 187 GLU LLL N    1 
ATOM   5966 C CA   . GLU B 2 187 ? -44.053 -57.433 39.171  1.000 43.220  ? 187 GLU LLL CA   1 
ATOM   5967 C C    . GLU B 2 187 ? -45.012 -58.175 40.109  1.000 42.040  ? 187 GLU LLL C    1 
ATOM   5968 O O    . GLU B 2 187 ? -44.856 -59.403 40.249  1.000 38.320  ? 187 GLU LLL O    1 
ATOM   5969 C CB   . GLU B 2 187 ? -42.662 -57.277 39.785  1.000 48.990  ? 187 GLU LLL CB   1 
ATOM   5970 C CG   . GLU B 2 187 ? -41.617 -56.889 38.751  1.000 53.380  ? 187 GLU LLL CG   1 
ATOM   5971 C CD   . GLU B 2 187 ? -40.196 -56.712 39.262  1.000 61.630  ? 187 GLU LLL CD   1 
ATOM   5972 O OE1  . GLU B 2 187 ? -40.021 -56.425 40.474  1.000 62.790  ? 187 GLU LLL OE1  1 
ATOM   5973 O OE2  . GLU B 2 187 ? -39.264 -56.848 38.438  1.000 65.630  ? 187 GLU LLL OE2  1 
ATOM   5974 H H    . GLU B 2 187 ? -44.312 -55.280 39.303  1.000 42.600  ? 187 GLU LLL H    1 
ATOM   5975 H HA   . GLU B 2 187 ? -43.949 -57.985 38.361  1.000 43.220  ? 187 GLU LLL HA   1 
ATOM   5976 H HB2  . GLU B 2 187 ? -42.704 -56.589 40.482  1.000 48.990  ? 187 GLU LLL HB2  1 
ATOM   5977 H HB3  . GLU B 2 187 ? -42.409 -58.126 40.203  1.000 48.990  ? 187 GLU LLL HB3  1 
ATOM   5978 H HG2  . GLU B 2 187 ? -41.595 -57.574 38.049  1.000 53.380  ? 187 GLU LLL HG2  1 
ATOM   5979 H HG3  . GLU B 2 187 ? -41.886 -56.046 38.328  1.000 53.380  ? 187 GLU LLL HG3  1 
ATOM   5980 N N    . LYS B 2 188 ? -46.035 -57.512 40.644  1.000 46.990  ? 188 LYS LLL N    1 
ATOM   5981 C CA   . LYS B 2 188 ? -47.075 -58.181 41.481  1.000 51.080  ? 188 LYS LLL CA   1 
ATOM   5982 C C    . LYS B 2 188 ? -48.063 -59.001 40.632  1.000 49.340  ? 188 LYS LLL C    1 
ATOM   5983 O O    . LYS B 2 188 ? -48.859 -59.754 41.219  1.000 55.880  ? 188 LYS LLL O    1 
ATOM   5984 C CB   . LYS B 2 188 ? -47.882 -57.147 42.265  1.000 58.690  ? 188 LYS LLL CB   1 
ATOM   5985 C CG   . LYS B 2 188 ? -47.098 -56.318 43.275  1.000 62.940  ? 188 LYS LLL CG   1 
ATOM   5986 C CD   . LYS B 2 188 ? -47.987 -55.421 44.118  1.000 73.660  ? 188 LYS LLL CD   1 
ATOM   5987 C CE   . LYS B 2 188 ? -49.172 -56.155 44.721  1.000 78.280  ? 188 LYS LLL CE   1 
ATOM   5988 N NZ   . LYS B 2 188 ? -49.923 -55.300 45.667  1.000 87.660  ? 188 LYS LLL NZ   1 
ATOM   5989 H H    . LYS B 2 188 ? -46.104 -56.519 40.473  1.000 46.990  ? 188 LYS LLL H    1 
ATOM   5990 H HA   . LYS B 2 188 ? -46.626 -58.805 42.097  1.000 51.080  ? 188 LYS LLL HA   1 
ATOM   5991 H HB2  . LYS B 2 188 ? -48.308 -56.536 41.628  1.000 58.690  ? 188 LYS LLL HB2  1 
ATOM   5992 H HB3  . LYS B 2 188 ? -48.604 -57.610 42.739  1.000 58.690  ? 188 LYS LLL HB3  1 
ATOM   5993 H HG2  . LYS B 2 188 ? -46.606 -56.928 43.865  1.000 62.940  ? 188 LYS LLL HG2  1 
ATOM   5994 H HG3  . LYS B 2 188 ? -46.451 -55.763 42.789  1.000 62.940  ? 188 LYS LLL HG3  1 
ATOM   5995 H HD2  . LYS B 2 188 ? -47.453 -55.031 44.842  1.000 73.660  ? 188 LYS LLL HD2  1 
ATOM   5996 H HD3  . LYS B 2 188 ? -48.319 -54.685 43.561  1.000 73.660  ? 188 LYS LLL HD3  1 
ATOM   5997 H HE2  . LYS B 2 188 ? -49.774 -56.445 44.009  1.000 78.280  ? 188 LYS LLL HE2  1 
ATOM   5998 H HE3  . LYS B 2 188 ? -48.859 -56.951 45.192  1.000 78.280  ? 188 LYS LLL HE3  1 
ATOM   5999 H HZ1  . LYS B 2 188 ? -49.378 -55.037 46.342  1.000 87.660  ? 188 LYS LLL HZ1  1 
ATOM   6000 H HZ2  . LYS B 2 188 ? -50.625 -55.763 46.008  1.000 87.660  ? 188 LYS LLL HZ2  1 
ATOM   6001 H HZ3  . LYS B 2 188 ? -50.235 -54.566 45.235  1.000 87.660  ? 188 LYS LLL HZ3  1 
ATOM   6002 N N    . HIS B 2 189 ? -48.054 -58.859 39.306  1.000 44.310  ? 189 HIS LLL N    1 
ATOM   6003 C CA   . HIS B 2 189 ? -49.098 -59.438 38.419  1.000 41.520  ? 189 HIS LLL CA   1 
ATOM   6004 C C    . HIS B 2 189 ? -48.460 -60.313 37.335  1.000 39.900  ? 189 HIS LLL C    1 
ATOM   6005 O O    . HIS B 2 189 ? -47.310 -60.028 36.953  1.000 43.570  ? 189 HIS LLL O    1 
ATOM   6006 C CB   . HIS B 2 189 ? -49.954 -58.311 37.837  1.000 38.900  ? 189 HIS LLL CB   1 
ATOM   6007 C CG   . HIS B 2 189 ? -50.509 -57.381 38.860  1.000 39.120  ? 189 HIS LLL CG   1 
ATOM   6008 N ND1  . HIS B 2 189 ? -51.443 -57.790 39.808  1.000 36.830  ? 189 HIS LLL ND1  1 
ATOM   6009 C CD2  . HIS B 2 189 ? -50.298 -56.057 39.062  1.000 40.430  ? 189 HIS LLL CD2  1 
ATOM   6010 C CE1  . HIS B 2 189 ? -51.754 -56.762 40.566  1.000 37.590  ? 189 HIS LLL CE1  1 
ATOM   6011 N NE2  . HIS B 2 189 ? -51.059 -55.682 40.137  1.000 40.300  ? 189 HIS LLL NE2  1 
ATOM   6012 H H    . HIS B 2 189 ? -47.297 -58.331 38.896  1.000 44.310  ? 189 HIS LLL H    1 
ATOM   6013 H HA   . HIS B 2 189 ? -49.680 -60.014 38.968  1.000 41.520  ? 189 HIS LLL HA   1 
ATOM   6014 H HB2  . HIS B 2 189 ? -49.407 -57.793 37.205  1.000 38.900  ? 189 HIS LLL HB2  1 
ATOM   6015 H HB3  . HIS B 2 189 ? -50.701 -58.708 37.336  1.000 38.900  ? 189 HIS LLL HB3  1 
ATOM   6016 H HD1  . HIS B 2 189 ? -51.771 -58.599 39.880  0.000 36.830  ? 189 HIS LLL HD1  1 
ATOM   6017 H HD2  . HIS B 2 189 ? -49.736 -55.497 38.560  1.000 40.430  ? 189 HIS LLL HD2  1 
ATOM   6018 H HE1  . HIS B 2 189 ? -52.365 -56.772 41.283  1.000 37.590  ? 189 HIS LLL HE1  1 
ATOM   6019 H HE2  . HIS B 2 189 ? -51.100 -54.879 40.487  0.000 40.300  ? 189 HIS LLL HE2  1 
ATOM   6020 N N    . LYS B 2 190 ? -49.193 -61.329 36.886  1.000 39.850  ? 190 LYS LLL N    1 
ATOM   6021 C CA   . LYS B 2 190 ? -48.834 -62.292 35.811  1.000 46.170  ? 190 LYS LLL CA   1 
ATOM   6022 C C    . LYS B 2 190 ? -49.383 -61.829 34.440  1.000 44.650  ? 190 LYS LLL C    1 
ATOM   6023 O O    . LYS B 2 190 ? -48.583 -61.505 33.561  1.000 41.370  ? 190 LYS LLL O    1 
ATOM   6024 C CB   . LYS B 2 190 ? -49.387 -63.662 36.211  1.000 52.490  ? 190 LYS LLL CB   1 
ATOM   6025 C CG   . LYS B 2 190 ? -48.757 -64.870 35.536  1.000 67.120  ? 190 LYS LLL CG   1 
ATOM   6026 C CD   . LYS B 2 190 ? -48.420 -65.991 36.530  1.000 81.000  ? 190 LYS LLL CD   1 
ATOM   6027 C CE   . LYS B 2 190 ? -47.913 -67.269 35.887  1.000 82.750  ? 190 LYS LLL CE   1 
ATOM   6028 N NZ   . LYS B 2 190 ? -48.922 -67.854 34.971  1.000 83.310  ? 190 LYS LLL NZ   1 
ATOM   6029 H H    . LYS B 2 190 ? -50.084 -61.422 37.353  1.000 39.850  ? 190 LYS LLL H    1 
ATOM   6030 H HA   . LYS B 2 190 ? -47.852 -62.335 35.745  1.000 46.170  ? 190 LYS LLL HA   1 
ATOM   6031 H HB2  . LYS B 2 190 ? -49.286 -63.769 37.180  1.000 52.490  ? 190 LYS LLL HB2  1 
ATOM   6032 H HB3  . LYS B 2 190 ? -50.349 -63.677 36.023  1.000 52.490  ? 190 LYS LLL HB3  1 
ATOM   6033 H HG2  . LYS B 2 190 ? -49.382 -65.213 34.862  1.000 67.120  ? 190 LYS LLL HG2  1 
ATOM   6034 H HG3  . LYS B 2 190 ? -47.936 -64.583 35.083  1.000 67.120  ? 190 LYS LLL HG3  1 
ATOM   6035 H HD2  . LYS B 2 190 ? -47.735 -65.670 37.154  1.000 81.000  ? 190 LYS LLL HD2  1 
ATOM   6036 H HD3  . LYS B 2 190 ? -49.222 -66.208 37.051  1.000 81.000  ? 190 LYS LLL HD3  1 
ATOM   6037 H HE2  . LYS B 2 190 ? -47.097 -67.082 35.385  1.000 82.750  ? 190 LYS LLL HE2  1 
ATOM   6038 H HE3  . LYS B 2 190 ? -47.696 -67.920 36.581  1.000 82.750  ? 190 LYS LLL HE3  1 
ATOM   6039 H HZ1  . LYS B 2 190 ? -49.680 -68.046 35.431  1.000 83.310  ? 190 LYS LLL HZ1  1 
ATOM   6040 H HZ2  . LYS B 2 190 ? -48.595 -68.614 34.598  1.000 83.310  ? 190 LYS LLL HZ2  1 
ATOM   6041 H HZ3  . LYS B 2 190 ? -49.118 -67.262 34.312  1.000 83.310  ? 190 LYS LLL HZ3  1 
ATOM   6042 N N    . VAL B 2 191 ? -50.704 -61.817 34.248  1.000 40.690  ? 191 VAL LLL N    1 
ATOM   6043 C CA   . VAL B 2 191 ? -51.335 -61.673 32.902  1.000 40.420  ? 191 VAL LLL CA   1 
ATOM   6044 C C    . VAL B 2 191 ? -51.670 -60.200 32.665  1.000 38.060  ? 191 VAL LLL C    1 
ATOM   6045 O O    . VAL B 2 191 ? -52.348 -59.581 33.496  1.000 39.070  ? 191 VAL LLL O    1 
ATOM   6046 C CB   . VAL B 2 191 ? -52.558 -62.596 32.739  1.000 40.750  ? 191 VAL LLL CB   1 
ATOM   6047 C CG1  . VAL B 2 191 ? -53.203 -62.468 31.368  1.000 39.090  ? 191 VAL LLL CG1  1 
ATOM   6048 C CG2  . VAL B 2 191 ? -52.164 -64.046 32.987  1.000 41.910  ? 191 VAL LLL CG2  1 
ATOM   6049 H H    . VAL B 2 191 ? -51.295 -61.911 35.062  1.000 40.690  ? 191 VAL LLL H    1 
ATOM   6050 H HA   . VAL B 2 191 ? -50.690 -61.955 32.228  1.000 40.420  ? 191 VAL LLL HA   1 
ATOM   6051 H HB   . VAL B 2 191 ? -53.218 -62.333 33.426  1.000 40.750  ? 191 VAL LLL HB   1 
ATOM   6052 H HG11 . VAL B 2 191 ? -53.499 -61.551 31.232  1.000 39.090  ? 191 VAL LLL HG11 1 
ATOM   6053 H HG12 . VAL B 2 191 ? -53.968 -63.067 31.311  1.000 39.090  ? 191 VAL LLL HG12 1 
ATOM   6054 H HG13 . VAL B 2 191 ? -52.556 -62.704 30.681  1.000 39.090  ? 191 VAL LLL HG13 1 
ATOM   6055 H HG21 . VAL B 2 191 ? -51.480 -64.311 32.348  1.000 41.910  ? 191 VAL LLL HG21 1 
ATOM   6056 H HG22 . VAL B 2 191 ? -52.945 -64.618 32.881  1.000 41.910  ? 191 VAL LLL HG22 1 
ATOM   6057 H HG23 . VAL B 2 191 ? -51.816 -64.138 33.891  1.000 41.910  ? 191 VAL LLL HG23 1 
ATOM   6058 N N    . TYR B 2 192 ? -51.128 -59.660 31.580  1.000 33.650  ? 192 TYR LLL N    1 
ATOM   6059 C CA   . TYR B 2 192 ? -51.437 -58.328 31.036  1.000 31.170  ? 192 TYR LLL CA   1 
ATOM   6060 C C    . TYR B 2 192 ? -52.226 -58.535 29.740  1.000 31.510  ? 192 TYR LLL C    1 
ATOM   6061 O O    . TYR B 2 192 ? -51.893 -59.428 28.960  1.000 29.300  ? 192 TYR LLL O    1 
ATOM   6062 C CB   . TYR B 2 192 ? -50.137 -57.547 30.900  1.000 31.040  ? 192 TYR LLL CB   1 
ATOM   6063 C CG   . TYR B 2 192 ? -49.562 -57.154 32.225  1.000 29.840  ? 192 TYR LLL CG   1 
ATOM   6064 C CD1  . TYR B 2 192 ? -48.770 -58.031 32.957  1.000 29.650  ? 192 TYR LLL CD1  1 
ATOM   6065 C CD2  . TYR B 2 192 ? -49.840 -55.916 32.764  1.000 28.340  ? 192 TYR LLL CD2  1 
ATOM   6066 C CE1  . TYR B 2 192 ? -48.289 -57.672 34.208  1.000 30.200  ? 192 TYR LLL CE1  1 
ATOM   6067 C CE2  . TYR B 2 192 ? -49.335 -55.533 33.991  1.000 30.860  ? 192 TYR LLL CE2  1 
ATOM   6068 C CZ   . TYR B 2 192 ? -48.529 -56.407 34.707  1.000 32.040  ? 192 TYR LLL CZ   1 
ATOM   6069 O OH   . TYR B 2 192 ? -48.010 -56.011 35.913  1.000 33.740  ? 192 TYR LLL OH   1 
ATOM   6070 H H    . TYR B 2 192 ? -50.447 -60.239 31.109  1.000 33.650  ? 192 TYR LLL H    1 
ATOM   6071 H HA   . TYR B 2 192 ? -52.000 -57.842 31.690  1.000 31.170  ? 192 TYR LLL HA   1 
ATOM   6072 H HB2  . TYR B 2 192 ? -49.495 -58.098 30.406  1.000 31.040  ? 192 TYR LLL HB2  1 
ATOM   6073 H HB3  . TYR B 2 192 ? -50.311 -56.748 30.359  1.000 31.040  ? 192 TYR LLL HB3  1 
ATOM   6074 H HD1  . TYR B 2 192 ? -48.592 -58.890 32.611  1.000 29.650  ? 192 TYR LLL HD1  1 
ATOM   6075 H HD2  . TYR B 2 192 ? -50.387 -55.316 32.284  1.000 28.340  ? 192 TYR LLL HD2  1 
ATOM   6076 H HE1  . TYR B 2 192 ? -47.752 -58.272 34.699  1.000 30.200  ? 192 TYR LLL HE1  1 
ATOM   6077 H HE2  . TYR B 2 192 ? -49.504 -54.667 34.324  1.000 30.860  ? 192 TYR LLL HE2  1 
ATOM   6078 H HH   . TYR B 2 192 ? -47.153 -56.051 35.891  0.000 33.740  ? 192 TYR LLL HH   1 
ATOM   6079 N N    . ALA B 2 193 ? -53.306 -57.782 29.551  1.000 29.950  ? 193 ALA LLL N    1 
ATOM   6080 C CA   . ALA B 2 193 ? -54.255 -58.028 28.448  1.000 28.790  ? 193 ALA LLL CA   1 
ATOM   6081 C C    . ALA B 2 193 ? -54.912 -56.718 28.074  1.000 29.720  ? 193 ALA LLL C    1 
ATOM   6082 O O    . ALA B 2 193 ? -55.215 -55.933 28.972  1.000 32.600  ? 193 ALA LLL O    1 
ATOM   6083 C CB   . ALA B 2 193 ? -55.277 -59.050 28.858  1.000 28.930  ? 193 ALA LLL CB   1 
ATOM   6084 H H    . ALA B 2 193 ? -53.478 -57.017 30.187  1.000 29.950  ? 193 ALA LLL H    1 
ATOM   6085 H HA   . ALA B 2 193 ? -53.752 -58.368 27.671  1.000 28.790  ? 193 ALA LLL HA   1 
ATOM   6086 H HB1  . ALA B 2 193 ? -55.895 -59.203 28.126  1.000 28.930  ? 193 ALA LLL HB1  1 
ATOM   6087 H HB2  . ALA B 2 193 ? -54.832 -59.882 29.083  1.000 28.930  ? 193 ALA LLL HB2  1 
ATOM   6088 H HB3  . ALA B 2 193 ? -55.768 -58.727 29.632  1.000 28.930  ? 193 ALA LLL HB3  1 
ATOM   6089 N N    . CYS B 2 194 ? -55.087 -56.482 26.786  1.000 32.810  ? 194 CYS LLL N    1 
ATOM   6090 C CA   . CYS B 2 194 ? -55.954 -55.399 26.287  1.000 31.690  ? 194 CYS LLL CA   1 
ATOM   6091 C C    . CYS B 2 194 ? -57.022 -56.058 25.433  1.000 33.970  ? 194 CYS LLL C    1 
ATOM   6092 O O    . CYS B 2 194 ? -56.726 -56.991 24.650  1.000 32.780  ? 194 CYS LLL O    1 
ATOM   6093 C CB   . CYS B 2 194 ? -55.216 -54.272 25.567  1.000 38.630  ? 194 CYS LLL CB   1 
ATOM   6094 S SG   . CYS B 2 194 ? -54.472 -54.757 24.004  1.000 47.530  ? 194 CYS LLL SG   1 
ATOM   6095 H H    . CYS B 2 194 ? -54.604 -57.071 26.123  1.000 32.810  ? 194 CYS LLL H    1 
ATOM   6096 H HA   . CYS B 2 194 ? -56.370 -54.960 27.064  1.000 31.690  ? 194 CYS LLL HA   1 
ATOM   6097 H HB2  . CYS B 2 194 ? -55.842 -53.540 25.392  1.000 38.630  ? 194 CYS LLL HB2  1 
ATOM   6098 H HB3  . CYS B 2 194 ? -54.507 -53.930 26.149  1.000 38.630  ? 194 CYS LLL HB3  1 
ATOM   6099 N N    . GLU B 2 195 ? -58.236 -55.613 25.680  1.000 33.940  ? 195 GLU LLL N    1 
ATOM   6100 C CA   . GLU B 2 195 ? -59.461 -56.138 25.073  1.000 34.840  ? 195 GLU LLL CA   1 
ATOM   6101 C C    . GLU B 2 195 ? -60.017 -55.005 24.219  1.000 30.610  ? 195 GLU LLL C    1 
ATOM   6102 O O    . GLU B 2 195 ? -60.157 -53.841 24.716  1.000 26.100  ? 195 GLU LLL O    1 
ATOM   6103 C CB   . GLU B 2 195 ? -60.424 -56.594 26.165  1.000 40.130  ? 195 GLU LLL CB   1 
ATOM   6104 C CG   . GLU B 2 195 ? -61.814 -56.858 25.642  1.000 43.920  ? 195 GLU LLL CG   1 
ATOM   6105 C CD   . GLU B 2 195 ? -62.807 -57.212 26.730  1.000 47.460  ? 195 GLU LLL CD   1 
ATOM   6106 O OE1  . GLU B 2 195 ? -62.920 -56.432 27.705  1.000 54.560  ? 195 GLU LLL OE1  1 
ATOM   6107 O OE2  . GLU B 2 195 ? -63.464 -58.261 26.587  1.000 51.050  ? 195 GLU LLL OE2  1 
ATOM   6108 H H    . GLU B 2 195 ? -58.301 -54.852 26.341  1.000 33.940  ? 195 GLU LLL H    1 
ATOM   6109 H HA   . GLU B 2 195 ? -59.224 -56.910 24.509  1.000 34.840  ? 195 GLU LLL HA   1 
ATOM   6110 H HB2  . GLU B 2 195 ? -60.070 -57.413 26.571  1.000 40.130  ? 195 GLU LLL HB2  1 
ATOM   6111 H HB3  . GLU B 2 195 ? -60.465 -55.899 26.855  1.000 40.130  ? 195 GLU LLL HB3  1 
ATOM   6112 H HG2  . GLU B 2 195 ? -62.131 -56.061 25.165  1.000 43.920  ? 195 GLU LLL HG2  1 
ATOM   6113 H HG3  . GLU B 2 195 ? -61.775 -57.592 24.992  1.000 43.920  ? 195 GLU LLL HG3  1 
ATOM   6114 N N    . VAL B 2 196 ? -60.283 -55.327 22.963  1.000 27.570  ? 196 VAL LLL N    1 
ATOM   6115 C CA   . VAL B 2 196 ? -60.671 -54.303 21.958  1.000 28.600  ? 196 VAL LLL CA   1 
ATOM   6116 C C    . VAL B 2 196 ? -62.073 -54.599 21.431  1.000 24.920  ? 196 VAL LLL C    1 
ATOM   6117 O O    . VAL B 2 196 ? -62.352 -55.729 20.979  1.000 25.260  ? 196 VAL LLL O    1 
ATOM   6118 C CB   . VAL B 2 196 ? -59.637 -54.260 20.831  1.000 26.450  ? 196 VAL LLL CB   1 
ATOM   6119 C CG1  . VAL B 2 196 ? -60.051 -53.258 19.782  1.000 27.550  ? 196 VAL LLL CG1  1 
ATOM   6120 C CG2  . VAL B 2 196 ? -58.257 -53.980 21.411  1.000 25.890  ? 196 VAL LLL CG2  1 
ATOM   6121 H H    . VAL B 2 196 ? -60.220 -56.295 22.681  1.000 27.570  ? 196 VAL LLL H    1 
ATOM   6122 H HA   . VAL B 2 196 ? -60.691 -53.434 22.397  1.000 28.600  ? 196 VAL LLL HA   1 
ATOM   6123 H HB   . VAL B 2 196 ? -59.626 -55.155 20.409  1.000 26.450  ? 196 VAL LLL HB   1 
ATOM   6124 H HG11 . VAL B 2 196 ? -60.915 -53.512 19.412  1.000 27.550  ? 196 VAL LLL HG11 1 
ATOM   6125 H HG12 . VAL B 2 196 ? -59.387 -53.239 19.071  1.000 27.550  ? 196 VAL LLL HG12 1 
ATOM   6126 H HG13 . VAL B 2 196 ? -60.119 -52.375 20.185  1.000 27.550  ? 196 VAL LLL HG13 1 
ATOM   6127 H HG21 . VAL B 2 196 ? -58.267 -53.124 21.873  1.000 25.890  ? 196 VAL LLL HG21 1 
ATOM   6128 H HG22 . VAL B 2 196 ? -57.602 -53.954 20.692  1.000 25.890  ? 196 VAL LLL HG22 1 
ATOM   6129 H HG23 . VAL B 2 196 ? -58.020 -54.684 22.039  1.000 25.890  ? 196 VAL LLL HG23 1 
ATOM   6130 N N    . THR B 2 197 ? -62.879 -53.564 21.459  1.000 27.830  ? 197 THR LLL N    1 
ATOM   6131 C CA   . THR B 2 197 ? -64.274 -53.526 20.967  1.000 28.300  ? 197 THR LLL CA   1 
ATOM   6132 C C    . THR B 2 197 ? -64.308 -52.526 19.833  1.000 26.180  ? 197 THR LLL C    1 
ATOM   6133 O O    . THR B 2 197 ? -63.819 -51.411 20.040  1.000 26.830  ? 197 THR LLL O    1 
ATOM   6134 C CB   . THR B 2 197 ? -65.237 -53.125 22.090  1.000 30.450  ? 197 THR LLL CB   1 
ATOM   6135 O OG1  . THR B 2 197 ? -65.163 -54.151 23.084  1.000 30.860  ? 197 THR LLL OG1  1 
ATOM   6136 C CG2  . THR B 2 197 ? -66.659 -52.983 21.594  1.000 33.900  ? 197 THR LLL CG2  1 
ATOM   6137 H H    . THR B 2 197 ? -62.476 -52.730 21.862  1.000 27.830  ? 197 THR LLL H    1 
ATOM   6138 H HA   . THR B 2 197 ? -64.503 -54.423 20.629  1.000 28.300  ? 197 THR LLL HA   1 
ATOM   6139 H HB   . THR B 2 197 ? -64.935 -52.263 22.463  1.000 30.450  ? 197 THR LLL HB   1 
ATOM   6140 H HG1  . THR B 2 197 ? -65.685 -53.964 23.725  0.000 30.860  ? 197 THR LLL HG1  1 
ATOM   6141 H HG21 . THR B 2 197 ? -66.697 -52.297 20.904  1.000 33.900  ? 197 THR LLL HG21 1 
ATOM   6142 H HG22 . THR B 2 197 ? -67.239 -52.727 22.334  1.000 33.900  ? 197 THR LLL HG22 1 
ATOM   6143 H HG23 . THR B 2 197 ? -66.962 -53.832 21.224  1.000 33.900  ? 197 THR LLL HG23 1 
ATOM   6144 N N    . HIS B 2 198 ? -64.891 -52.916 18.707  1.000 27.280  ? 198 HIS LLL N    1 
ATOM   6145 C CA   . HIS B 2 198 ? -64.962 -52.084 17.490  1.000 26.190  ? 198 HIS LLL CA   1 
ATOM   6146 C C    . HIS B 2 198 ? -66.086 -52.589 16.586  1.000 27.800  ? 198 HIS LLL C    1 
ATOM   6147 O O    . HIS B 2 198 ? -66.304 -53.827 16.527  1.000 28.730  ? 198 HIS LLL O    1 
ATOM   6148 C CB   . HIS B 2 198 ? -63.598 -52.132 16.778  1.000 25.430  ? 198 HIS LLL CB   1 
ATOM   6149 C CG   . HIS B 2 198 ? -63.515 -51.213 15.610  1.000 25.340  ? 198 HIS LLL CG   1 
ATOM   6150 N ND1  . HIS B 2 198 ? -63.761 -51.637 14.299  1.000 24.080  ? 198 HIS LLL ND1  1 
ATOM   6151 C CD2  . HIS B 2 198 ? -63.245 -49.897 15.549  1.000 23.690  ? 198 HIS LLL CD2  1 
ATOM   6152 C CE1  . HIS B 2 198 ? -63.640 -50.606 13.495  1.000 26.380  ? 198 HIS LLL CE1  1 
ATOM   6153 N NE2  . HIS B 2 198 ? -63.313 -49.522 14.231  1.000 24.530  ? 198 HIS LLL NE2  1 
ATOM   6154 H H    . HIS B 2 198 ? -65.305 -53.837 18.699  1.000 27.280  ? 198 HIS LLL H    1 
ATOM   6155 H HA   . HIS B 2 198 ? -65.176 -51.161 17.763  1.000 26.190  ? 198 HIS LLL HA   1 
ATOM   6156 H HB2  . HIS B 2 198 ? -62.896 -51.895 17.424  1.000 25.430  ? 198 HIS LLL HB2  1 
ATOM   6157 H HB3  . HIS B 2 198 ? -63.432 -53.052 16.475  1.000 25.430  ? 198 HIS LLL HB3  1 
ATOM   6158 H HD1  . HIS B 2 198 ? -63.978 -52.452 14.062  0.000 24.080  ? 198 HIS LLL HD1  1 
ATOM   6159 H HD2  . HIS B 2 198 ? -63.046 -49.335 16.274  1.000 23.690  ? 198 HIS LLL HD2  1 
ATOM   6160 H HE1  . HIS B 2 198 ? -63.755 -50.621 12.560  1.000 26.380  ? 198 HIS LLL HE1  1 
ATOM   6161 H HE2  . HIS B 2 198 ? -63.179 -48.715 13.916  0.000 24.530  ? 198 HIS LLL HE2  1 
ATOM   6162 N N    . GLN B 2 199 ? -66.659 -51.691 15.784  1.000 31.230  ? 199 GLN LLL N    1 
ATOM   6163 C CA   . GLN B 2 199 ? -67.799 -52.013 14.879  1.000 33.540  ? 199 GLN LLL CA   1 
ATOM   6164 C C    . GLN B 2 199 ? -67.431 -53.160 13.922  1.000 30.550  ? 199 GLN LLL C    1 
ATOM   6165 O O    . GLN B 2 199 ? -68.296 -53.979 13.586  1.000 32.720  ? 199 GLN LLL O    1 
ATOM   6166 C CB   . GLN B 2 199 ? -68.212 -50.783 14.068  1.000 37.000  ? 199 GLN LLL CB   1 
ATOM   6167 C CG   . GLN B 2 199 ? -69.495 -51.000 13.248  1.000 42.390  ? 199 GLN LLL CG   1 
ATOM   6168 C CD   . GLN B 2 199 ? -69.889 -49.765 12.470  1.000 44.130  ? 199 GLN LLL CD   1 
ATOM   6169 O OE1  . GLN B 2 199 ? -69.300 -48.692 12.616  1.000 46.160  ? 199 GLN LLL OE1  1 
ATOM   6170 N NE2  . GLN B 2 199 ? -70.908 -49.901 11.638  1.000 48.580  ? 199 GLN LLL NE2  1 
ATOM   6171 H H    . GLN B 2 199 ? -66.293 -50.750 15.800  1.000 31.230  ? 199 GLN LLL H    1 
ATOM   6172 H HA   . GLN B 2 199 ? -68.561 -52.307 15.429  1.000 33.540  ? 199 GLN LLL HA   1 
ATOM   6173 H HB2  . GLN B 2 199 ? -68.345 -50.033 14.685  1.000 37.000  ? 199 GLN LLL HB2  1 
ATOM   6174 H HB3  . GLN B 2 199 ? -67.478 -50.547 13.464  1.000 37.000  ? 199 GLN LLL HB3  1 
ATOM   6175 H HG2  . GLN B 2 199 ? -69.357 -51.743 12.623  1.000 42.390  ? 199 GLN LLL HG2  1 
ATOM   6176 H HG3  . GLN B 2 199 ? -70.227 -51.246 13.853  1.000 42.390  ? 199 GLN LLL HG3  1 
ATOM   6177 H HE21 . GLN B 2 199 ? -71.182 -49.212 11.157  0.000 48.580  ? 199 GLN LLL HE21 1 
ATOM   6178 H HE22 . GLN B 2 199 ? -71.316 -50.682 11.562  0.000 48.580  ? 199 GLN LLL HE22 1 
ATOM   6179 N N    . GLY B 2 200 ? -66.193 -53.229 13.483  1.000 26.820  ? 200 GLY LLL N    1 
ATOM   6180 C CA   . GLY B 2 200 ? -65.746 -54.259 12.527  1.000 28.530  ? 200 GLY LLL CA   1 
ATOM   6181 C C    . GLY B 2 200 ? -65.464 -55.604 13.165  1.000 25.240  ? 200 GLY LLL C    1 
ATOM   6182 O O    . GLY B 2 200 ? -65.197 -56.535 12.402  1.000 25.250  ? 200 GLY LLL O    1 
ATOM   6183 H H    . GLY B 2 200 ? -65.528 -52.547 13.818  1.000 26.820  ? 200 GLY LLL H    1 
ATOM   6184 H HA2  . GLY B 2 200 ? -66.444 -54.382 11.835  1.000 28.530  ? 200 GLY LLL HA2  1 
ATOM   6185 H HA3  . GLY B 2 200 ? -64.920 -53.947 12.079  1.000 28.530  ? 200 GLY LLL HA3  1 
ATOM   6186 N N    . LEU B 2 201 ? -65.565 -55.743 14.497  1.000 30.640  ? 201 LEU LLL N    1 
ATOM   6187 C CA   . LEU B 2 201 ? -65.354 -57.036 15.224  1.000 29.400  ? 201 LEU LLL CA   1 
ATOM   6188 C C    . LEU B 2 201 ? -66.676 -57.616 15.732  1.000 29.920  ? 201 LEU LLL C    1 
ATOM   6189 O O    . LEU B 2 201 ? -67.381 -56.941 16.489  1.000 30.270  ? 201 LEU LLL O    1 
ATOM   6190 C CB   . LEU B 2 201 ? -64.415 -56.806 16.403  1.000 29.150  ? 201 LEU LLL CB   1 
ATOM   6191 C CG   . LEU B 2 201 ? -63.010 -56.355 16.044  1.000 29.650  ? 201 LEU LLL CG   1 
ATOM   6192 C CD1  . LEU B 2 201 ? -62.267 -55.900 17.297  1.000 31.530  ? 201 LEU LLL CD1  1 
ATOM   6193 C CD2  . LEU B 2 201 ? -62.238 -57.443 15.326  1.000 28.040  ? 201 LEU LLL CD2  1 
ATOM   6194 H H    . LEU B 2 201 ? -65.798 -54.914 15.024  1.000 30.640  ? 201 LEU LLL H    1 
ATOM   6195 H HA   . LEU B 2 201 ? -64.962 -57.687 14.597  1.000 29.400  ? 201 LEU LLL HA   1 
ATOM   6196 H HB2  . LEU B 2 201 ? -64.816 -56.133 16.988  1.000 29.150  ? 201 LEU LLL HB2  1 
ATOM   6197 H HB3  . LEU B 2 201 ? -64.352 -57.639 16.912  1.000 29.150  ? 201 LEU LLL HB3  1 
ATOM   6198 H HG   . LEU B 2 201 ? -63.084 -55.584 15.429  1.000 29.650  ? 201 LEU LLL HG   1 
ATOM   6199 H HD11 . LEU B 2 201 ? -62.746 -55.159 17.707  1.000 31.530  ? 201 LEU LLL HD11 1 
ATOM   6200 H HD12 . LEU B 2 201 ? -61.369 -55.614 17.056  1.000 31.530  ? 201 LEU LLL HD12 1 
ATOM   6201 H HD13 . LEU B 2 201 ? -62.213 -56.638 17.928  1.000 31.530  ? 201 LEU LLL HD13 1 
ATOM   6202 H HD21 . LEU B 2 201 ? -62.172 -58.226 15.899  1.000 28.040  ? 201 LEU LLL HD21 1 
ATOM   6203 H HD22 . LEU B 2 201 ? -61.346 -57.120 15.111  1.000 28.040  ? 201 LEU LLL HD22 1 
ATOM   6204 H HD23 . LEU B 2 201 ? -62.702 -57.682 14.505  1.000 28.040  ? 201 LEU LLL HD23 1 
ATOM   6205 N N    . SER B 2 202 ? -66.973 -58.867 15.397  1.000 29.410  ? 202 SER LLL N    1 
ATOM   6206 C CA   . SER B 2 202 ? -68.275 -59.468 15.768  1.000 33.570  ? 202 SER LLL CA   1 
ATOM   6207 C C    . SER B 2 202 ? -68.305 -59.692 17.276  1.000 33.260  ? 202 SER LLL C    1 
ATOM   6208 O O    . SER B 2 202 ? -69.378 -59.762 17.795  1.000 35.140  ? 202 SER LLL O    1 
ATOM   6209 C CB   . SER B 2 202 ? -68.612 -60.687 14.971  1.000 33.650  ? 202 SER LLL CB   1 
ATOM   6210 O OG   . SER B 2 202 ? -67.598 -61.653 15.068  1.000 37.160  ? 202 SER LLL OG   1 
ATOM   6211 H H    . SER B 2 202 ? -66.304 -59.421 14.881  1.000 29.410  ? 202 SER LLL H    1 
ATOM   6212 H HA   . SER B 2 202 ? -68.993 -58.822 15.528  1.000 33.570  ? 202 SER LLL HA   1 
ATOM   6213 H HB2  . SER B 2 202 ? -69.456 -61.069 15.302  1.000 33.650  ? 202 SER LLL HB2  1 
ATOM   6214 H HB3  . SER B 2 202 ? -68.731 -60.436 14.027  1.000 33.650  ? 202 SER LLL HB3  1 
ATOM   6215 H HG   . SER B 2 202 ? -67.823 -62.326 14.606  0.000 37.160  ? 202 SER LLL HG   1 
ATOM   6216 N N    . SER B 2 203 ? -67.151 -59.757 17.936  1.000 37.430  ? 203 SER LLL N    1 
ATOM   6217 C CA   . SER B 2 203 ? -67.024 -59.803 19.415  1.000 40.860  ? 203 SER LLL CA   1 
ATOM   6218 C C    . SER B 2 203 ? -65.634 -59.312 19.795  1.000 42.100  ? 203 SER LLL C    1 
ATOM   6219 O O    . SER B 2 203 ? -64.741 -59.248 18.949  1.000 37.190  ? 203 SER LLL O    1 
ATOM   6220 C CB   . SER B 2 203 ? -67.341 -61.187 19.983  1.000 44.090  ? 203 SER LLL CB   1 
ATOM   6221 O OG   . SER B 2 203 ? -66.498 -62.188 19.442  1.000 44.210  ? 203 SER LLL OG   1 
ATOM   6222 H H    . SER B 2 203 ? -66.315 -59.775 17.369  1.000 37.430  ? 203 SER LLL H    1 
ATOM   6223 H HA   . SER B 2 203 ? -67.701 -59.185 19.802  1.000 40.860  ? 203 SER LLL HA   1 
ATOM   6224 H HB2  . SER B 2 203 ? -67.228 -61.171 20.960  1.000 44.090  ? 203 SER LLL HB2  1 
ATOM   6225 H HB3  . SER B 2 203 ? -68.276 -61.416 19.780  1.000 44.090  ? 203 SER LLL HB3  1 
ATOM   6226 H HG   . SER B 2 203 ? -66.710 -62.932 19.784  0.000 44.210  ? 203 SER LLL HG   1 
ATOM   6227 N N    . PRO B 2 204 ? -65.425 -58.873 21.053  1.000 40.850  ? 204 PRO LLL N    1 
ATOM   6228 C CA   . PRO B 2 204 ? -64.176 -58.196 21.411  1.000 40.070  ? 204 PRO LLL CA   1 
ATOM   6229 C C    . PRO B 2 204 ? -62.940 -59.094 21.250  1.000 38.130  ? 204 PRO LLL C    1 
ATOM   6230 O O    . PRO B 2 204 ? -63.041 -60.300 21.452  1.000 39.000  ? 204 PRO LLL O    1 
ATOM   6231 C CB   . PRO B 2 204 ? -64.440 -57.738 22.853  1.000 41.150  ? 204 PRO LLL CB   1 
ATOM   6232 C CG   . PRO B 2 204 ? -65.957 -57.649 22.897  1.000 42.110  ? 204 PRO LLL CG   1 
ATOM   6233 C CD   . PRO B 2 204 ? -66.391 -58.901 22.158  1.000 39.170  ? 204 PRO LLL CD   1 
ATOM   6234 H HA   . PRO B 2 204 ? -64.068 -57.389 20.847  1.000 40.070  ? 204 PRO LLL HA   1 
ATOM   6235 H HB2  . PRO B 2 204 ? -64.088 -58.387 23.498  1.000 41.150  ? 204 PRO LLL HB2  1 
ATOM   6236 H HB3  . PRO B 2 204 ? -64.013 -56.874 23.031  1.000 41.150  ? 204 PRO LLL HB3  1 
ATOM   6237 H HG2  . PRO B 2 204 ? -66.279 -57.637 23.822  1.000 42.110  ? 204 PRO LLL HG2  1 
ATOM   6238 H HG3  . PRO B 2 204 ? -66.272 -56.833 22.455  1.000 42.110  ? 204 PRO LLL HG3  1 
ATOM   6239 H HD2  . PRO B 2 204 ? -66.311 -59.691 22.733  1.000 39.170  ? 204 PRO LLL HD2  1 
ATOM   6240 H HD3  . PRO B 2 204 ? -67.325 -58.830 21.868  1.000 39.170  ? 204 PRO LLL HD3  1 
ATOM   6241 N N    . VAL B 2 205 ? -61.821 -58.503 20.812  1.000 31.600  ? 205 VAL LLL N    1 
ATOM   6242 C CA   . VAL B 2 205 ? -60.540 -59.234 20.592  1.000 33.070  ? 205 VAL LLL CA   1 
ATOM   6243 C C    . VAL B 2 205 ? -59.613 -58.943 21.785  1.000 31.920  ? 205 VAL LLL C    1 
ATOM   6244 O O    . VAL B 2 205 ? -59.401 -57.770 22.100  1.000 31.550  ? 205 VAL LLL O    1 
ATOM   6245 C CB   . VAL B 2 205 ? -59.871 -58.815 19.263  1.000 37.940  ? 205 VAL LLL CB   1 
ATOM   6246 C CG1  . VAL B 2 205 ? -58.387 -59.181 19.231  1.000 39.310  ? 205 VAL LLL CG1  1 
ATOM   6247 C CG2  . VAL B 2 205 ? -60.585 -59.403 18.064  1.000 37.880  ? 205 VAL LLL CG2  1 
ATOM   6248 H H    . VAL B 2 205 ? -61.860 -57.511 20.625  1.000 31.600  ? 205 VAL LLL H    1 
ATOM   6249 H HA   . VAL B 2 205 ? -60.731 -60.189 20.567  1.000 33.070  ? 205 VAL LLL HA   1 
ATOM   6250 H HB   . VAL B 2 205 ? -59.939 -57.831 19.198  1.000 37.940  ? 205 VAL LLL HB   1 
ATOM   6251 H HG11 . VAL B 2 205 ? -57.926 -58.731 19.959  1.000 39.310  ? 205 VAL LLL HG11 1 
ATOM   6252 H HG12 . VAL B 2 205 ? -58.002 -58.903 18.382  1.000 39.310  ? 205 VAL LLL HG12 1 
ATOM   6253 H HG13 . VAL B 2 205 ? -58.288 -60.144 19.331  1.000 39.310  ? 205 VAL LLL HG13 1 
ATOM   6254 H HG21 . VAL B 2 205 ? -60.570 -60.374 18.121  1.000 37.880  ? 205 VAL LLL HG21 1 
ATOM   6255 H HG22 . VAL B 2 205 ? -60.138 -59.119 17.248  1.000 37.880  ? 205 VAL LLL HG22 1 
ATOM   6256 H HG23 . VAL B 2 205 ? -61.508 -59.094 18.052  1.000 37.880  ? 205 VAL LLL HG23 1 
ATOM   6257 N N    . THR B 2 206 ? -59.050 -59.969 22.402  1.000 33.770  ? 206 THR LLL N    1 
ATOM   6258 C CA   . THR B 2 206 ? -58.144 -59.822 23.576  1.000 34.210  ? 206 THR LLL CA   1 
ATOM   6259 C C    . THR B 2 206 ? -56.757 -60.308 23.180  1.000 30.570  ? 206 THR LLL C    1 
ATOM   6260 O O    . THR B 2 206 ? -56.628 -61.428 22.624  1.000 31.720  ? 206 THR LLL O    1 
ATOM   6261 C CB   . THR B 2 206 ? -58.651 -60.562 24.826  1.000 36.100  ? 206 THR LLL CB   1 
ATOM   6262 O OG1  . THR B 2 206 ? -59.943 -60.071 25.205  1.000 35.120  ? 206 THR LLL OG1  1 
ATOM   6263 C CG2  . THR B 2 206 ? -57.730 -60.350 26.011  1.000 37.540  ? 206 THR LLL CG2  1 
ATOM   6264 H H    . THR B 2 206 ? -59.253 -60.893 22.049  1.000 33.770  ? 206 THR LLL H    1 
ATOM   6265 H HA   . THR B 2 206 ? -58.096 -58.866 23.806  1.000 34.210  ? 206 THR LLL HA   1 
ATOM   6266 H HB   . THR B 2 206 ? -58.701 -61.525 24.616  1.000 36.100  ? 206 THR LLL HB   1 
ATOM   6267 H HG1  . THR B 2 206 ? -60.214 -60.485 25.894  0.000 35.120  ? 206 THR LLL HG1  1 
ATOM   6268 H HG21 . THR B 2 206 ? -56.841 -60.685 25.797  1.000 37.540  ? 206 THR LLL HG21 1 
ATOM   6269 H HG22 . THR B 2 206 ? -58.077 -60.831 26.784  1.000 37.540  ? 206 THR LLL HG22 1 
ATOM   6270 H HG23 . THR B 2 206 ? -57.678 -59.400 26.217  1.000 37.540  ? 206 THR LLL HG23 1 
ATOM   6271 N N    . LYS B 2 207 ? -55.760 -59.473 23.409  1.000 29.140  ? 207 LYS LLL N    1 
ATOM   6272 C CA   . LYS B 2 207 ? -54.337 -59.851 23.285  1.000 28.120  ? 207 LYS LLL CA   1 
ATOM   6273 C C    . LYS B 2 207 ? -53.741 -59.776 24.682  1.000 31.210  ? 207 LYS LLL C    1 
ATOM   6274 O O    . LYS B 2 207 ? -54.023 -58.754 25.363  1.000 27.380  ? 207 LYS LLL O    1 
ATOM   6275 C CB   . LYS B 2 207 ? -53.586 -58.882 22.370  1.000 29.360  ? 207 LYS LLL CB   1 
ATOM   6276 C CG   . LYS B 2 207 ? -53.932 -58.977 20.897  1.000 30.980  ? 207 LYS LLL CG   1 
ATOM   6277 C CD   . LYS B 2 207 ? -53.787 -60.367 20.323  1.000 31.650  ? 207 LYS LLL CD   1 
ATOM   6278 C CE   . LYS B 2 207 ? -54.614 -60.515 19.075  1.000 35.140  ? 207 LYS LLL CE   1 
ATOM   6279 N NZ   . LYS B 2 207 ? -54.583 -61.896 18.553  1.000 43.370  ? 207 LYS LLL NZ   1 
ATOM   6280 H H    . LYS B 2 207 ? -55.997 -58.530 23.682  1.000 29.140  ? 207 LYS LLL H    1 
ATOM   6281 H HA   . LYS B 2 207 ? -54.288 -60.775 22.947  1.000 28.120  ? 207 LYS LLL HA   1 
ATOM   6282 H HB2  . LYS B 2 207 ? -53.762 -57.967 22.674  1.000 29.360  ? 207 LYS LLL HB2  1 
ATOM   6283 H HB3  . LYS B 2 207 ? -52.624 -59.036 22.475  1.000 29.360  ? 207 LYS LLL HB3  1 
ATOM   6284 H HG2  . LYS B 2 207 ? -54.860 -58.685 20.774  1.000 30.980  ? 207 LYS LLL HG2  1 
ATOM   6285 H HG3  . LYS B 2 207 ? -53.344 -58.371 20.398  1.000 30.980  ? 207 LYS LLL HG3  1 
ATOM   6286 H HD2  . LYS B 2 207 ? -52.841 -60.534 20.123  1.000 31.650  ? 207 LYS LLL HD2  1 
ATOM   6287 H HD3  . LYS B 2 207 ? -54.071 -61.022 20.996  1.000 31.650  ? 207 LYS LLL HD3  1 
ATOM   6288 H HE2  . LYS B 2 207 ? -55.540 -60.270 19.265  1.000 35.140  ? 207 LYS LLL HE2  1 
ATOM   6289 H HE3  . LYS B 2 207 ? -54.279 -59.910 18.387  1.000 35.140  ? 207 LYS LLL HE3  1 
ATOM   6290 H HZ1  . LYS B 2 207 ? -53.729 -62.131 18.356  1.000 43.370  ? 207 LYS LLL HZ1  1 
ATOM   6291 H HZ2  . LYS B 2 207 ? -55.092 -61.953 17.804  1.000 43.370  ? 207 LYS LLL HZ2  1 
ATOM   6292 H HZ3  . LYS B 2 207 ? -54.911 -62.467 19.177  1.000 43.370  ? 207 LYS LLL HZ3  1 
ATOM   6293 N N    . SER B 2 208 ? -52.934 -60.780 25.055  1.000 27.390  ? 208 SER LLL N    1 
ATOM   6294 C CA   . SER B 2 208 ? -52.342 -60.893 26.410  1.000 31.120  ? 208 SER LLL CA   1 
ATOM   6295 C C    . SER B 2 208 ? -50.946 -61.509 26.342  1.000 29.750  ? 208 SER LLL C    1 
ATOM   6296 O O    . SER B 2 208 ? -50.623 -62.152 25.338  1.000 32.420  ? 208 SER LLL O    1 
ATOM   6297 C CB   . SER B 2 208 ? -53.229 -61.706 27.296  1.000 31.570  ? 208 SER LLL CB   1 
ATOM   6298 O OG   . SER B 2 208 ? -53.156 -63.049 26.892  1.000 37.800  ? 208 SER LLL OG   1 
ATOM   6299 H H    . SER B 2 208 ? -52.727 -61.489 24.367  1.000 27.390  ? 208 SER LLL H    1 
ATOM   6300 H HA   . SER B 2 208 ? -52.252 -59.976 26.784  1.000 31.120  ? 208 SER LLL HA   1 
ATOM   6301 H HB2  . SER B 2 208 ? -52.933 -61.610 28.229  1.000 31.570  ? 208 SER LLL HB2  1 
ATOM   6302 H HB3  . SER B 2 208 ? -54.153 -61.374 27.225  1.000 31.570  ? 208 SER LLL HB3  1 
ATOM   6303 H HG   . SER B 2 208 ? -53.659 -63.509 27.394  0.000 37.800  ? 208 SER LLL HG   1 
ATOM   6304 N N    . PHE B 2 209 ? -50.140 -61.257 27.365  1.000 32.040  ? 209 PHE LLL N    1 
ATOM   6305 C CA   . PHE B 2 209 ? -48.878 -61.985 27.652  1.000 36.000  ? 209 PHE LLL CA   1 
ATOM   6306 C C    . PHE B 2 209 ? -48.842 -62.312 29.148  1.000 35.420  ? 209 PHE LLL C    1 
ATOM   6307 O O    . PHE B 2 209 ? -49.501 -61.590 29.900  1.000 33.450  ? 209 PHE LLL O    1 
ATOM   6308 C CB   . PHE B 2 209 ? -47.663 -61.155 27.210  1.000 31.880  ? 209 PHE LLL CB   1 
ATOM   6309 C CG   . PHE B 2 209 ? -47.407 -59.896 28.000  1.000 28.750  ? 209 PHE LLL CG   1 
ATOM   6310 C CD1  . PHE B 2 209 ? -46.566 -59.912 29.098  1.000 27.230  ? 209 PHE LLL CD1  1 
ATOM   6311 C CD2  . PHE B 2 209 ? -47.941 -58.681 27.614  1.000 29.750  ? 209 PHE LLL CD2  1 
ATOM   6312 C CE1  . PHE B 2 209 ? -46.352 -58.768 29.845  1.000 26.670  ? 209 PHE LLL CE1  1 
ATOM   6313 C CE2  . PHE B 2 209 ? -47.675 -57.515 28.332  1.000 26.190  ? 209 PHE LLL CE2  1 
ATOM   6314 C CZ   . PHE B 2 209 ? -46.921 -57.567 29.470  1.000 26.130  ? 209 PHE LLL CZ   1 
ATOM   6315 H H    . PHE B 2 209 ? -50.428 -60.510 27.980  1.000 32.040  ? 209 PHE LLL H    1 
ATOM   6316 H HA   . PHE B 2 209 ? -48.877 -62.832 27.136  1.000 36.000  ? 209 PHE LLL HA   1 
ATOM   6317 H HB2  . PHE B 2 209 ? -46.865 -61.721 27.265  1.000 31.880  ? 209 PHE LLL HB2  1 
ATOM   6318 H HB3  . PHE B 2 209 ? -47.781 -60.910 26.268  1.000 31.880  ? 209 PHE LLL HB3  1 
ATOM   6319 H HD1  . PHE B 2 209 ? -46.149 -60.719 29.354  1.000 27.230  ? 209 PHE LLL HD1  1 
ATOM   6320 H HD2  . PHE B 2 209 ? -48.495 -58.646 26.850  1.000 29.750  ? 209 PHE LLL HD2  1 
ATOM   6321 H HE1  . PHE B 2 209 ? -45.775 -58.797 30.591  1.000 26.670  ? 209 PHE LLL HE1  1 
ATOM   6322 H HE2  . PHE B 2 209 ? -48.069 -56.700 28.066  1.000 26.190  ? 209 PHE LLL HE2  1 
ATOM   6323 H HZ   . PHE B 2 209 ? -46.769 -56.792 29.986  1.000 26.130  ? 209 PHE LLL HZ   1 
ATOM   6324 N N    . ASN B 2 210 ? -48.081 -63.342 29.535  1.000 36.920  ? 210 ASN LLL N    1 
ATOM   6325 C CA   . ASN B 2 210 ? -47.699 -63.659 30.941  1.000 40.420  ? 210 ASN LLL CA   1 
ATOM   6326 C C    . ASN B 2 210 ? -46.339 -63.038 31.249  1.000 39.960  ? 210 ASN LLL C    1 
ATOM   6327 O O    . ASN B 2 210 ? -45.346 -63.456 30.613  1.000 39.560  ? 210 ASN LLL O    1 
ATOM   6328 C CB   . ASN B 2 210 ? -47.623 -65.162 31.207  1.000 42.300  ? 210 ASN LLL CB   1 
ATOM   6329 C CG   . ASN B 2 210 ? -48.942 -65.852 30.943  1.000 49.940  ? 210 ASN LLL CG   1 
ATOM   6330 O OD1  . ASN B 2 210 ? -49.994 -65.237 31.049  1.000 59.480  ? 210 ASN LLL OD1  1 
ATOM   6331 N ND2  . ASN B 2 210 ? -48.902 -67.123 30.583  1.000 66.000  ? 210 ASN LLL ND2  1 
ATOM   6332 H H    . ASN B 2 210 ? -47.752 -63.938 28.789  1.000 36.920  ? 210 ASN LLL H    1 
ATOM   6333 H HA   . ASN B 2 210 ? -48.372 -63.264 31.544  1.000 40.420  ? 210 ASN LLL HA   1 
ATOM   6334 H HB2  . ASN B 2 210 ? -46.930 -65.551 30.635  1.000 42.300  ? 210 ASN LLL HB2  1 
ATOM   6335 H HB3  . ASN B 2 210 ? -47.358 -65.306 32.138  1.000 42.300  ? 210 ASN LLL HB3  1 
ATOM   6336 H HD21 . ASN B 2 210 ? -49.653 -67.561 30.420  0.000 66.000  ? 210 ASN LLL HD21 1 
ATOM   6337 H HD22 . ASN B 2 210 ? -48.125 -67.537 30.505  0.000 66.000  ? 210 ASN LLL HD22 1 
ATOM   6338 N N    . ARG B 2 211 ? -46.282 -62.090 32.184  1.000 41.520  ? 211 ARG LLL N    1 
ATOM   6339 C CA   . ARG B 2 211 ? -44.986 -61.577 32.690  1.000 46.990  ? 211 ARG LLL CA   1 
ATOM   6340 C C    . ARG B 2 211 ? -44.198 -62.807 33.148  1.000 53.340  ? 211 ARG LLL C    1 
ATOM   6341 O O    . ARG B 2 211 ? -44.814 -63.718 33.765  1.000 55.460  ? 211 ARG LLL O    1 
ATOM   6342 C CB   . ARG B 2 211 ? -45.170 -60.567 33.823  1.000 44.400  ? 211 ARG LLL CB   1 
ATOM   6343 C CG   . ARG B 2 211 ? -43.861 -60.025 34.380  1.000 44.940  ? 211 ARG LLL CG   1 
ATOM   6344 C CD   . ARG B 2 211 ? -44.034 -59.202 35.635  1.000 47.330  ? 211 ARG LLL CD   1 
ATOM   6345 N NE   . ARG B 2 211 ? -44.597 -60.033 36.690  1.000 50.040  ? 211 ARG LLL NE   1 
ATOM   6346 C CZ   . ARG B 2 211 ? -43.906 -60.839 37.480  1.000 54.630  ? 211 ARG LLL CZ   1 
ATOM   6347 N NH1  . ARG B 2 211 ? -42.590 -60.914 37.369  1.000 59.170  ? 211 ARG LLL NH1  1 
ATOM   6348 N NH2  . ARG B 2 211 ? -44.532 -61.563 38.387  1.000 58.720  ? 211 ARG LLL NH2  1 
ATOM   6349 H H    . ARG B 2 211 ? -47.141 -61.712 32.557  1.000 41.520  ? 211 ARG LLL H    1 
ATOM   6350 H HA   . ARG B 2 211 ? -44.518 -61.126 31.950  1.000 46.990  ? 211 ARG LLL HA   1 
ATOM   6351 H HB2  . ARG B 2 211 ? -45.708 -59.819 33.489  1.000 44.400  ? 211 ARG LLL HB2  1 
ATOM   6352 H HB3  . ARG B 2 211 ? -45.670 -60.999 34.547  1.000 44.400  ? 211 ARG LLL HB3  1 
ATOM   6353 H HG2  . ARG B 2 211 ? -43.261 -60.774 34.582  1.000 44.940  ? 211 ARG LLL HG2  1 
ATOM   6354 H HG3  . ARG B 2 211 ? -43.428 -59.466 33.701  1.000 44.940  ? 211 ARG LLL HG3  1 
ATOM   6355 H HD2  . ARG B 2 211 ? -43.163 -58.842 35.907  1.000 47.330  ? 211 ARG LLL HD2  1 
ATOM   6356 H HD3  . ARG B 2 211 ? -44.623 -58.441 35.443  1.000 47.330  ? 211 ARG LLL HD3  1 
ATOM   6357 H HE   . ARG B 2 211 ? -45.459 -60.002 36.817  1.000 50.040  ? 211 ARG LLL HE   1 
ATOM   6358 H HH11 . ARG B 2 211 ? -42.173 -60.427 36.768  1.000 59.170  ? 211 ARG LLL HH11 1 
ATOM   6359 H HH12 . ARG B 2 211 ? -42.136 -61.451 37.896  1.000 59.170  ? 211 ARG LLL HH12 1 
ATOM   6360 H HH21 . ARG B 2 211 ? -45.408 -61.508 38.464  1.000 58.720  ? 211 ARG LLL HH21 1 
ATOM   6361 H HH22 . ARG B 2 211 ? -44.073 -62.100 38.913  1.000 58.720  ? 211 ARG LLL HH22 1 
ATOM   6362 N N    . GLY B 2 212 ? -42.921 -62.886 32.791  1.000 56.640  ? 212 GLY LLL N    1 
ATOM   6363 C CA   . GLY B 2 212 ? -42.081 -64.031 33.183  1.000 65.230  ? 212 GLY LLL CA   1 
ATOM   6364 C C    . GLY B 2 212 ? -42.409 -65.299 32.410  1.000 72.100  ? 212 GLY LLL C    1 
ATOM   6365 O O    . GLY B 2 212 ? -41.980 -66.357 32.873  1.000 82.790  ? 212 GLY LLL O    1 
ATOM   6366 H H    . GLY B 2 212 ? -42.516 -62.144 32.238  1.000 56.640  ? 212 GLY LLL H    1 
ATOM   6367 H HA2  . GLY B 2 212 ? -41.130 -63.802 33.030  1.000 65.230  ? 212 GLY LLL HA2  1 
ATOM   6368 H HA3  . GLY B 2 212 ? -42.204 -64.206 34.149  1.000 65.230  ? 212 GLY LLL HA3  1 
ATOM   6369 N N    . GLU B 2 213 ? -43.184 -65.212 31.320  1.000 71.140  ? 213 GLU LLL N    1 
ATOM   6370 C CA   . GLU B 2 213 ? -43.014 -66.049 30.100  1.000 65.470  ? 213 GLU LLL CA   1 
ATOM   6371 C C    . GLU B 2 213 ? -42.367 -65.170 29.025  1.000 70.220  ? 213 GLU LLL C    1 
ATOM   6372 O O    . GLU B 2 213 ? -42.229 -65.640 27.895  1.000 71.430  ? 213 GLU LLL O    1 
ATOM   6373 C CB   . GLU B 2 213 ? -44.334 -66.629 29.601  1.000 70.980  ? 213 GLU LLL CB   1 
ATOM   6374 C CG   . GLU B 2 213 ? -44.722 -67.947 30.261  1.000 79.180  ? 213 GLU LLL CG   1 
ATOM   6375 C CD   . GLU B 2 213 ? -45.798 -68.720 29.506  1.000 90.390  ? 213 GLU LLL CD   1 
ATOM   6376 O OE1  . GLU B 2 213 ? -46.100 -68.325 28.353  1.000 89.060  ? 213 GLU LLL OE1  1 
ATOM   6377 O OE2  . GLU B 2 213 ? -46.339 -69.715 30.065  1.000 86.290  ? 213 GLU LLL OE2  1 
ATOM   6378 H H    . GLU B 2 213 ? -43.926 -64.528 31.348  1.000 71.140  ? 213 GLU LLL H    1 
ATOM   6379 H HA   . GLU B 2 213 ? -42.416 -66.801 30.317  1.000 65.470  ? 213 GLU LLL HA   1 
ATOM   6380 H HB2  . GLU B 2 213 ? -45.045 -65.975 29.768  1.000 70.980  ? 213 GLU LLL HB2  1 
ATOM   6381 H HB3  . GLU B 2 213 ? -44.266 -66.772 28.634  1.000 70.980  ? 213 GLU LLL HB3  1 
ATOM   6382 H HG2  . GLU B 2 213 ? -43.923 -68.511 30.339  1.000 79.180  ? 213 GLU LLL HG2  1 
ATOM   6383 H HG3  . GLU B 2 213 ? -45.042 -67.765 31.170  1.000 79.180  ? 213 GLU LLL HG3  1 
ATOM   6384 N N    . CYS B 2 214 ? -41.987 -63.941 29.395  1.000 76.640  ? 214 CYS LLL N    1 
ATOM   6385 C CA   . CYS B 2 214 ? -41.347 -62.896 28.545  1.000 89.990  ? 214 CYS LLL CA   1 
ATOM   6386 C C    . CYS B 2 214 ? -41.337 -61.579 29.336  1.000 91.720  ? 214 CYS LLL C    1 
ATOM   6387 O O    . CYS B 2 214 ? -42.258 -60.755 29.293  1.000 83.420  ? 214 CYS LLL O    1 
ATOM   6388 C CB   . CYS B 2 214 ? -42.043 -62.713 27.194  1.000 97.890  ? 214 CYS LLL CB   1 
ATOM   6389 S SG   . CYS B 2 214 ? -43.848 -62.540 27.296  1.000 90.760  ? 214 CYS LLL SG   1 
ATOM   6390 O OXT  . CYS B 2 214 ? -40.385 -61.319 30.068  1.000 96.890  ? 214 CYS LLL OXT  1 
ATOM   6391 H H    . CYS B 2 214 ? -42.173 -63.739 30.367  1.000 76.640  ? 214 CYS LLL H    1 
ATOM   6392 H HA   . CYS B 2 214 ? -40.419 -63.175 28.367  1.000 89.990  ? 214 CYS LLL HA   1 
ATOM   6393 H HB2  . CYS B 2 214 ? -41.686 -61.914 26.755  1.000 97.890  ? 214 CYS LLL HB2  1 
ATOM   6394 H HB3  . CYS B 2 214 ? -41.844 -63.484 26.624  1.000 97.890  ? 214 CYS LLL HB3  1 
HETATM 6395 O O    . HOH C 3 .   ? -45.721 -22.705 25.768  1.000 48.390  ? 301 HOH HHH O    1 
HETATM 6396 O O    . HOH C 3 .   ? -34.676 -18.687 26.821  1.000 56.930  ? 302 HOH HHH O    1 
HETATM 6397 O O    . HOH C 3 .   ? -28.890 -50.127 16.679  1.000 38.920  ? 303 HOH HHH O    1 
HETATM 6398 O O    . HOH C 3 .   ? -29.356 -55.074 20.200  1.000 43.660  ? 304 HOH HHH O    1 
HETATM 6399 O O    . HOH C 3 .   ? -40.117 -26.395 20.426  1.000 43.400  ? 305 HOH HHH O    1 
HETATM 6400 O O    . HOH C 3 .   ? -45.053 -26.475 4.873   1.000 46.410  ? 306 HOH HHH O    1 
HETATM 6401 O O    . HOH C 3 .   ? -52.559 -19.326 15.520  1.000 57.080  ? 307 HOH HHH O    1 
HETATM 6402 O O    . HOH C 3 .   ? -48.788 -50.785 9.723   1.000 43.790  ? 308 HOH HHH O    1 
HETATM 6403 O O    . HOH C 3 .   ? -41.977 -41.603 11.684  1.000 44.780  ? 309 HOH HHH O    1 
HETATM 6404 O O    . HOH C 3 .   ? -48.963 -62.650 6.034   1.000 41.410  ? 310 HOH HHH O    1 
HETATM 6405 O O    . HOH C 3 .   ? -38.586 -44.415 8.310   1.000 48.480  ? 311 HOH HHH O    1 
HETATM 6406 O O    . HOH C 3 .   ? -36.399 -32.340 17.273  1.000 44.640  ? 312 HOH HHH O    1 
HETATM 6407 O O    . HOH C 3 .   ? -28.308 -43.450 12.677  1.000 62.530  ? 313 HOH HHH O    1 
HETATM 6408 O O    . HOH C 3 .   ? -34.154 -56.349 14.239  1.000 37.250  ? 314 HOH HHH O    1 
HETATM 6409 O O    . HOH C 3 .   ? -46.376 -35.231 18.338  1.000 48.260  ? 315 HOH HHH O    1 
HETATM 6410 O O    . HOH C 3 .   ? -54.404 -26.288 14.211  1.000 46.060  ? 316 HOH HHH O    1 
HETATM 6411 O O    . HOH C 3 .   ? -45.293 -37.924 16.524  1.000 43.370  ? 317 HOH HHH O    1 
HETATM 6412 O O    . HOH C 3 .   ? -36.293 -23.381 29.279  1.000 51.320  ? 318 HOH HHH O    1 
HETATM 6413 O O    . HOH C 3 .   ? -39.490 -27.202 14.693  1.000 50.360  ? 319 HOH HHH O    1 
HETATM 6414 O O    . HOH C 3 .   ? -38.322 -26.526 12.208  1.000 46.590  ? 320 HOH HHH O    1 
HETATM 6415 O O    . HOH C 3 .   ? -31.760 -52.228 11.108  1.000 35.230  ? 321 HOH HHH O    1 
HETATM 6416 O O    . HOH C 3 .   ? -48.562 -26.552 12.326  1.000 51.590  ? 322 HOH HHH O    1 
HETATM 6417 O O    . HOH C 3 .   ? -52.310 -4.639  11.047  1.000 47.420  ? 323 HOH HHH O    1 
HETATM 6418 O O    . HOH C 3 .   ? -48.968 -23.382 20.489  1.000 45.930  ? 324 HOH HHH O    1 
HETATM 6419 O O    . HOH C 3 .   ? -44.363 -27.974 25.636  1.000 54.700  ? 325 HOH HHH O    1 
HETATM 6420 O O    . HOH C 3 .   ? -46.259 -42.942 24.820  1.000 52.100  ? 326 HOH HHH O    1 
HETATM 6421 O O    . HOH C 3 .   ? -40.637 -49.127 3.287   1.000 44.040  ? 327 HOH HHH O    1 
HETATM 6422 O O    . HOH C 3 .   ? -43.369 -11.365 -4.485  1.000 66.570  ? 328 HOH HHH O    1 
HETATM 6423 O O    . HOH C 3 .   ? -29.509 -50.779 19.385  1.000 44.350  ? 329 HOH HHH O    1 
HETATM 6424 O O    . HOH C 3 .   ? -55.008 -12.737 14.449  1.000 51.290  ? 330 HOH HHH O    1 
HETATM 6425 O O    . HOH C 3 .   ? -37.363 -13.975 -1.542  1.000 69.780  ? 331 HOH HHH O    1 
HETATM 6426 O O    . HOH C 3 .   ? -47.781 -24.485 -2.564  1.000 34.450  ? 332 HOH HHH O    1 
HETATM 6427 O O    . HOH C 3 .   ? -48.122 -40.995 22.253  1.000 44.020  ? 333 HOH HHH O    1 
HETATM 6428 O O    . HOH C 3 .   ? -35.742 -4.499  7.310   1.000 48.080  ? 334 HOH HHH O    1 
HETATM 6429 O O    . HOH C 3 .   ? -40.973 -54.716 24.223  1.000 32.000  ? 335 HOH HHH O    1 
HETATM 6430 O O    . HOH C 3 .   ? -32.298 -44.453 25.464  1.000 49.160  ? 336 HOH HHH O    1 
HETATM 6431 O O    . HOH C 3 .   ? -46.204 -14.679 18.248  1.000 54.170  ? 337 HOH HHH O    1 
HETATM 6432 O O    . HOH C 3 .   ? -52.214 -13.166 -0.881  1.000 48.990  ? 338 HOH HHH O    1 
HETATM 6433 O O    . HOH C 3 .   ? -37.832 -11.444 0.208   1.000 93.630  ? 339 HOH HHH O    1 
HETATM 6434 O O    . HOH C 3 .   ? -30.014 -55.507 8.051   1.000 50.290  ? 340 HOH HHH O    1 
HETATM 6435 O O    . HOH C 3 .   ? -34.118 -32.184 32.423  1.000 57.080  ? 341 HOH HHH O    1 
HETATM 6436 O O    . HOH C 3 .   ? -31.470 -11.641 -6.504  1.000 58.320  ? 342 HOH HHH O    1 
HETATM 6437 O O    . HOH C 3 .   ? -34.987 -39.491 12.769  1.000 46.730  ? 343 HOH HHH O    1 
HETATM 6438 O O    . HOH C 3 .   ? -52.605 -23.309 21.624  1.000 62.720  ? 344 HOH HHH O    1 
HETATM 6439 O O    . HOH C 3 .   ? -47.018 -41.885 11.160  1.000 45.820  ? 345 HOH HHH O    1 
HETATM 6440 O O    . HOH C 3 .   ? -49.274 -42.764 10.856  1.000 41.500  ? 346 HOH HHH O    1 
HETATM 6441 O O    . HOH C 3 .   ? -37.713 -9.164  27.974  1.000 54.980  ? 347 HOH HHH O    1 
HETATM 6442 O O    . HOH C 3 .   ? -30.564 -47.852 10.710  1.000 35.620  ? 348 HOH HHH O    1 
HETATM 6443 O O    . HOH C 3 .   ? -42.958 -28.123 11.710  1.000 59.410  ? 349 HOH HHH O    1 
HETATM 6444 O O    . HOH C 3 .   ? -54.339 -11.385 12.696  1.000 48.540  ? 350 HOH HHH O    1 
HETATM 6445 O O    . HOH C 3 .   ? -45.473 -42.813 9.173   1.000 52.500  ? 351 HOH HHH O    1 
HETATM 6446 O O    . HOH C 3 .   ? -35.414 -51.600 5.366   1.000 48.440  ? 352 HOH HHH O    1 
HETATM 6447 O O    . HOH C 3 .   ? -34.274 -55.072 21.473  1.000 43.790  ? 353 HOH HHH O    1 
HETATM 6448 O O    . HOH C 3 .   ? -31.474 -35.087 29.098  1.000 55.070  ? 354 HOH HHH O    1 
HETATM 6449 O O    . HOH C 3 .   ? -41.322 -38.622 13.078  1.000 35.600  ? 355 HOH HHH O    1 
HETATM 6450 O O    . HOH C 3 .   ? -49.053 -25.475 14.888  1.000 55.740  ? 356 HOH HHH O    1 
HETATM 6451 O O    . HOH C 3 .   ? -43.227 -28.438 23.378  1.000 49.420  ? 357 HOH HHH O    1 
HETATM 6452 O O    . HOH C 3 .   ? -45.316 -29.561 30.719  1.000 45.300  ? 358 HOH HHH O    1 
HETATM 6453 O O    . HOH C 3 .   ? -27.765 -44.839 19.839  1.000 41.120  ? 359 HOH HHH O    1 
HETATM 6454 O O    . HOH C 3 .   ? -46.831 -27.945 11.904  1.000 55.890  ? 360 HOH HHH O    1 
HETATM 6455 O O    . HOH C 3 .   ? -47.281 -21.177 -9.891  1.000 66.970  ? 361 HOH HHH O    1 
HETATM 6456 O O    . HOH C 3 .   ? -44.946 -25.373 22.410  1.000 49.430  ? 362 HOH HHH O    1 
HETATM 6457 O O    . HOH C 3 .   ? -58.370 -20.283 15.890  1.000 66.680  ? 363 HOH HHH O    1 
HETATM 6458 O O    . HOH C 3 .   ? -30.631 -51.577 7.784   1.000 58.040  ? 364 HOH HHH O    1 
HETATM 6459 O O    . HOH C 3 .   ? -30.358 -50.320 10.085  1.000 46.120  ? 365 HOH HHH O    1 
HETATM 6460 O O    . HOH C 3 .   ? -45.048 -38.153 13.062  1.000 53.090  ? 366 HOH HHH O    1 
HETATM 6461 O O    . HOH C 3 .   ? -47.680 -26.673 17.378  1.000 56.280  ? 367 HOH HHH O    1 
HETATM 6462 O O    . HOH C 3 .   ? -56.843 -14.555 14.255  1.000 55.990  ? 368 HOH HHH O    1 
HETATM 6463 O O    . HOH D 3 .   ? -59.807 -51.010 31.883  1.000 58.870  ? 301 HOH LLL O    1 
HETATM 6464 O O    . HOH D 3 .   ? -70.466 -37.935 1.198   1.000 41.210  ? 302 HOH LLL O    1 
HETATM 6465 O O    . HOH D 3 .   ? -56.736 -48.087 32.235  1.000 33.660  ? 303 HOH LLL O    1 
HETATM 6466 O O    . HOH D 3 .   ? -45.796 -45.107 30.034  1.000 42.250  ? 304 HOH LLL O    1 
HETATM 6467 O O    . HOH D 3 .   ? -50.715 -29.544 -6.680  1.000 82.930  ? 305 HOH LLL O    1 
HETATM 6468 O O    . HOH D 3 .   ? -54.187 -27.860 10.466  1.000 57.680  ? 306 HOH LLL O    1 
HETATM 6469 O O    . HOH D 3 .   ? -60.654 -45.291 21.775  1.000 43.110  ? 307 HOH LLL O    1 
HETATM 6470 O O    . HOH D 3 .   ? -53.466 -36.172 2.562   1.000 50.830  ? 308 HOH LLL O    1 
HETATM 6471 O O    . HOH D 3 .   ? -63.411 -53.918 5.660   1.000 38.380  ? 309 HOH LLL O    1 
HETATM 6472 O O    . HOH D 3 .   ? -48.292 -48.301 39.442  1.000 53.130  ? 310 HOH LLL O    1 
HETATM 6473 O O    . HOH D 3 .   ? -70.828 -24.101 7.388   1.000 42.880  ? 311 HOH LLL O    1 
HETATM 6474 O O    . HOH D 3 .   ? -55.329 -33.626 -2.374  1.000 36.160  ? 312 HOH LLL O    1 
HETATM 6475 O O    . HOH D 3 .   ? -66.606 -63.576 17.383  1.000 53.300  ? 313 HOH LLL O    1 
HETATM 6476 O O    . HOH D 3 .   ? -63.512 -61.047 17.727  1.000 35.680  ? 314 HOH LLL O    1 
HETATM 6477 O O    . HOH D 3 .   ? -66.434 -48.742 16.494  1.000 27.560  ? 315 HOH LLL O    1 
HETATM 6478 O O    . HOH D 3 .   ? -56.410 -9.338  12.237  1.000 49.160  ? 316 HOH LLL O    1 
HETATM 6479 O O    . HOH D 3 .   ? -33.807 -47.236 31.828  1.000 42.950  ? 317 HOH LLL O    1 
HETATM 6480 O O    . HOH D 3 .   ? -43.686 -51.646 26.253  1.000 45.550  ? 318 HOH LLL O    1 
HETATM 6481 O O    . HOH D 3 .   ? -69.732 -19.133 12.599  1.000 37.680  ? 319 HOH LLL O    1 
HETATM 6482 O O    . HOH D 3 .   ? -65.175 -6.150  8.431   1.000 50.480  ? 320 HOH LLL O    1 
HETATM 6483 O O    . HOH D 3 .   ? -57.791 -7.026  7.450   1.000 42.080  ? 321 HOH LLL O    1 
HETATM 6484 O O    . HOH D 3 .   ? -53.658 -32.153 -4.148  1.000 60.200  ? 322 HOH LLL O    1 
HETATM 6485 O O    . HOH D 3 .   ? -61.855 -23.214 -9.820  1.000 37.070  ? 323 HOH LLL O    1 
HETATM 6486 O O    . HOH D 3 .   ? -54.992 -54.532 10.208  1.000 47.700  ? 324 HOH LLL O    1 
HETATM 6487 O O    . HOH D 3 .   ? -60.990 -46.583 24.960  1.000 43.840  ? 325 HOH LLL O    1 
HETATM 6488 O O    . HOH D 3 .   ? -58.621 -41.716 22.559  1.000 44.750  ? 326 HOH LLL O    1 
HETATM 6489 O O    . HOH D 3 .   ? -70.781 -16.522 -3.099  1.000 52.280  ? 327 HOH LLL O    1 
HETATM 6490 O O    . HOH D 3 .   ? -63.176 -22.908 11.265  1.000 26.220  ? 328 HOH LLL O    1 
HETATM 6491 O O    . HOH D 3 .   ? -71.154 -10.658 -5.427  1.000 52.270  ? 329 HOH LLL O    1 
HETATM 6492 O O    . HOH D 3 .   ? -49.869 -44.437 30.459  1.000 33.700  ? 330 HOH LLL O    1 
HETATM 6493 O O    . HOH D 3 .   ? -61.730 -61.139 23.640  1.000 50.270  ? 331 HOH LLL O    1 
HETATM 6494 O O    . HOH D 3 .   ? -66.287 -13.191 8.900   1.000 38.250  ? 332 HOH LLL O    1 
HETATM 6495 O O    . HOH D 3 .   ? -64.763 -29.336 -8.163  1.000 37.810  ? 333 HOH LLL O    1 
HETATM 6496 O O    . HOH D 3 .   ? -57.076 -49.621 37.722  1.000 50.910  ? 334 HOH LLL O    1 
HETATM 6497 O O    . HOH D 3 .   ? -46.270 -24.893 -0.439  1.000 46.380  ? 335 HOH LLL O    1 
HETATM 6498 O O    . HOH D 3 .   ? -65.081 -24.046 15.003  1.000 23.500  ? 336 HOH LLL O    1 
HETATM 6499 O O    . HOH D 3 .   ? -51.110 -37.128 0.390   1.000 47.410  ? 337 HOH LLL O    1 
HETATM 6500 O O    . HOH D 3 .   ? -53.468 -37.136 15.371  1.000 52.490  ? 338 HOH LLL O    1 
HETATM 6501 O O    . HOH D 3 .   ? -57.814 -40.666 3.597   1.000 28.100  ? 339 HOH LLL O    1 
HETATM 6502 O O    . HOH D 3 .   ? -66.642 -9.768  -5.341  1.000 39.410  ? 340 HOH LLL O    1 
HETATM 6503 O O    . HOH D 3 .   ? -41.148 -50.100 41.776  1.000 48.450  ? 341 HOH LLL O    1 
HETATM 6504 O O    . HOH D 3 .   ? -39.885 -51.015 27.296  1.000 40.140  ? 342 HOH LLL O    1 
HETATM 6505 O O    . HOH D 3 .   ? -46.924 -45.223 23.735  1.000 36.420  ? 343 HOH LLL O    1 
HETATM 6506 O O    . HOH D 3 .   ? -44.200 -32.884 10.508  1.000 54.150  ? 344 HOH LLL O    1 
HETATM 6507 O O    . HOH D 3 .   ? -54.200 -14.190 -5.803  1.000 59.140  ? 345 HOH LLL O    1 
HETATM 6508 O O    . HOH D 3 .   ? -38.042 -46.696 33.899  1.000 44.180  ? 346 HOH LLL O    1 
HETATM 6509 O O    . HOH D 3 .   ? -67.224 -22.459 13.970  1.000 29.320  ? 347 HOH LLL O    1 
HETATM 6510 O O    . HOH D 3 .   ? -71.183 -34.450 5.929   1.000 35.630  ? 348 HOH LLL O    1 
HETATM 6511 O O    . HOH D 3 .   ? -56.779 -29.083 11.698  1.000 31.430  ? 349 HOH LLL O    1 
HETATM 6512 O O    . HOH D 3 .   ? -57.133 -38.812 14.277  1.000 46.410  ? 350 HOH LLL O    1 
HETATM 6513 O O    . HOH D 3 .   ? -57.042 -47.187 26.749  1.000 43.200  ? 351 HOH LLL O    1 
HETATM 6514 O O    . HOH D 3 .   ? -63.280 -19.344 -3.748  1.000 26.850  ? 352 HOH LLL O    1 
HETATM 6515 O O    . HOH D 3 .   ? -53.945 -12.691 10.262  1.000 32.630  ? 353 HOH LLL O    1 
HETATM 6516 O O    . HOH D 3 .   ? -51.117 -29.617 1.412   1.000 44.840  ? 354 HOH LLL O    1 
HETATM 6517 O O    . HOH D 3 .   ? -59.553 -62.341 21.162  1.000 46.600  ? 355 HOH LLL O    1 
HETATM 6518 O O    . HOH D 3 .   ? -69.712 -30.721 1.519   1.000 37.690  ? 356 HOH LLL O    1 
HETATM 6519 O O    . HOH D 3 .   ? -48.074 -43.611 21.435  1.000 29.040  ? 357 HOH LLL O    1 
HETATM 6520 O O    . HOH D 3 .   ? -46.590 -59.826 23.197  1.000 43.650  ? 358 HOH LLL O    1 
HETATM 6521 O O    . HOH D 3 .   ? -66.581 -24.100 -5.469  1.000 42.510  ? 359 HOH LLL O    1 
HETATM 6522 O O    . HOH D 3 .   ? -68.701 -44.889 15.760  1.000 42.420  ? 360 HOH LLL O    1 
HETATM 6523 O O    . HOH D 3 .   ? -55.603 -60.054 32.508  1.000 38.700  ? 361 HOH LLL O    1 
HETATM 6524 O O    . HOH D 3 .   ? -56.852 -44.173 32.112  1.000 39.190  ? 362 HOH LLL O    1 
HETATM 6525 O O    . HOH D 3 .   ? -57.117 -53.738 9.796   1.000 41.770  ? 363 HOH LLL O    1 
HETATM 6526 O O    . HOH D 3 .   ? -68.426 -26.903 4.690   1.000 41.470  ? 364 HOH LLL O    1 
HETATM 6527 O O    . HOH D 3 .   ? -64.952 -59.236 28.702  1.000 50.030  ? 365 HOH LLL O    1 
HETATM 6528 O O    . HOH D 3 .   ? -51.383 -64.321 28.592  1.000 49.440  ? 366 HOH LLL O    1 
HETATM 6529 O O    . HOH D 3 .   ? -55.772 -14.459 10.136  1.000 37.180  ? 367 HOH LLL O    1 
HETATM 6530 O O    . HOH D 3 .   ? -53.407 -41.643 -1.735  1.000 50.260  ? 368 HOH LLL O    1 
HETATM 6531 O O    . HOH D 3 .   ? -68.046 -23.222 6.604   1.000 37.190  ? 369 HOH LLL O    1 
HETATM 6532 O O    . HOH D 3 .   ? -63.403 -19.372 11.095  1.000 26.330  ? 370 HOH LLL O    1 
HETATM 6533 O O    . HOH D 3 .   ? -54.327 -31.265 8.523   1.000 51.360  ? 371 HOH LLL O    1 
HETATM 6534 O O    . HOH D 3 .   ? -58.925 -44.936 1.255   1.000 37.560  ? 372 HOH LLL O    1 
HETATM 6535 O O    . HOH D 3 .   ? -63.175 -60.077 33.042  1.000 52.620  ? 373 HOH LLL O    1 
HETATM 6536 O O    . HOH D 3 .   ? -57.360 -37.385 10.524  1.000 33.180  ? 374 HOH LLL O    1 
HETATM 6537 O O    . HOH D 3 .   ? -71.432 -23.321 -1.002  1.000 55.380  ? 375 HOH LLL O    1 
HETATM 6538 O O    . HOH D 3 .   ? -67.539 -38.991 10.060  1.000 50.000  ? 376 HOH LLL O    1 
HETATM 6539 O O    . HOH D 3 .   ? -56.841 -62.876 19.931  1.000 41.500  ? 377 HOH LLL O    1 
HETATM 6540 O O    . HOH D 3 .   ? -52.319 -47.043 7.316   1.000 57.420  ? 378 HOH LLL O    1 
HETATM 6541 O O    . HOH D 3 .   ? -68.307 -20.320 6.935   1.000 27.370  ? 379 HOH LLL O    1 
HETATM 6542 O O    . HOH D 3 .   ? -53.940 -46.243 9.943   1.000 25.440  ? 380 HOH LLL O    1 
HETATM 6543 O O    . HOH D 3 .   ? -63.136 -53.396 24.919  1.000 37.040  ? 381 HOH LLL O    1 
HETATM 6544 O O    . HOH D 3 .   ? -53.228 -43.716 10.060  1.000 33.550  ? 382 HOH LLL O    1 
HETATM 6545 O O    . HOH D 3 .   ? -50.719 -38.964 12.480  1.000 41.210  ? 383 HOH LLL O    1 
HETATM 6546 O O    . HOH D 3 .   ? -54.378 -38.756 19.787  1.000 41.100  ? 384 HOH LLL O    1 
HETATM 6547 O O    . HOH D 3 .   ? -58.246 -49.816 30.912  1.000 36.100  ? 385 HOH LLL O    1 
HETATM 6548 O O    . HOH D 3 .   ? -67.110 -53.332 28.433  1.000 52.400  ? 386 HOH LLL O    1 
HETATM 6549 O O    . HOH D 3 .   ? -62.733 -33.421 10.829  1.000 42.140  ? 387 HOH LLL O    1 
HETATM 6550 O O    . HOH D 3 .   ? -68.545 -33.455 10.223  1.000 35.270  ? 388 HOH LLL O    1 
HETATM 6551 O O    . HOH D 3 .   ? -58.518 -58.277 15.096  1.000 31.450  ? 389 HOH LLL O    1 
HETATM 6552 O O    . HOH D 3 .   ? -62.478 -59.329 37.787  1.000 44.110  ? 390 HOH LLL O    1 
HETATM 6553 O O    . HOH D 3 .   ? -51.284 -60.127 17.767  1.000 53.320  ? 391 HOH LLL O    1 
HETATM 6554 O O    . HOH D 3 .   ? -53.369 -44.097 37.875  1.000 55.150  ? 392 HOH LLL O    1 
HETATM 6555 O O    . HOH D 3 .   ? -69.763 -55.433 15.864  1.000 58.940  ? 393 HOH LLL O    1 
HETATM 6556 O O    . HOH D 3 .   ? -64.699 -16.635 -10.037 1.000 48.370  ? 394 HOH LLL O    1 
HETATM 6557 O O    . HOH D 3 .   ? -50.476 -44.328 23.928  1.000 35.580  ? 395 HOH LLL O    1 
HETATM 6558 O O    . HOH D 3 .   ? -31.691 -51.070 38.502  1.000 54.540  ? 396 HOH LLL O    1 
HETATM 6559 O O    . HOH D 3 .   ? -66.596 -55.510 18.900  1.000 36.280  ? 397 HOH LLL O    1 
HETATM 6560 O O    . HOH D 3 .   ? -54.761 -45.946 38.170  1.000 51.520  ? 398 HOH LLL O    1 
HETATM 6561 O O    . HOH D 3 .   ? -56.118 -58.815 15.928  1.000 32.700  ? 399 HOH LLL O    1 
HETATM 6562 O O    . HOH D 3 .   ? -69.294 -5.329  2.303   1.000 49.620  ? 400 HOH LLL O    1 
HETATM 6563 O O    . HOH D 3 .   ? -50.752 -41.035 5.439   1.000 34.730  ? 401 HOH LLL O    1 
HETATM 6564 O O    . HOH D 3 .   ? -68.299 -46.797 7.745   1.000 55.160  ? 402 HOH LLL O    1 
HETATM 6565 O O    . HOH D 3 .   ? -40.761 -48.245 41.057  1.000 50.580  ? 403 HOH LLL O    1 
HETATM 6566 O O    . HOH D 3 .   ? -54.862 -54.453 39.322  1.000 55.530  ? 404 HOH LLL O    1 
HETATM 6567 O O    . HOH D 3 .   ? -65.729 -4.026  0.880   1.000 43.340  ? 405 HOH LLL O    1 
HETATM 6568 O O    . HOH D 3 .   ? -62.407 -32.225 13.081  1.000 52.120  ? 406 HOH LLL O    1 
HETATM 6569 O O    . HOH D 3 .   ? -51.850 -63.021 18.342  1.000 55.550  ? 407 HOH LLL O    1 
HETATM 6570 O O    . HOH D 3 .   ? -58.648 -3.207  -6.253  1.000 56.730  ? 408 HOH LLL O    1 
HETATM 6571 O O    . HOH D 3 .   ? -68.591 -47.440 15.234  1.000 40.180  ? 409 HOH LLL O    1 
HETATM 6572 O O    . HOH D 3 .   ? -47.011 -64.799 27.144  1.000 41.940  ? 410 HOH LLL O    1 
HETATM 6573 O O    . HOH D 3 .   ? -64.396 -42.044 12.396  1.000 31.370  ? 411 HOH LLL O    1 
HETATM 6574 O O    . HOH D 3 .   ? -66.488 -25.201 5.497   1.000 37.420  ? 412 HOH LLL O    1 
HETATM 6575 O O    . HOH D 3 .   ? -56.050 -41.109 27.174  1.000 37.950  ? 413 HOH LLL O    1 
HETATM 6576 O O    . HOH D 3 .   ? -63.650 -47.826 1.709   1.000 47.540  ? 414 HOH LLL O    1 
HETATM 6577 O O    . HOH D 3 .   ? -58.599 -7.357  15.042  1.000 55.890  ? 415 HOH LLL O    1 
HETATM 6578 O O    . HOH D 3 .   ? -60.041 -14.124 10.379  1.000 31.040  ? 416 HOH LLL O    1 
HETATM 6579 O O    . HOH D 3 .   ? -65.880 -64.039 14.315  1.000 53.750  ? 417 HOH LLL O    1 
HETATM 6580 O O    . HOH D 3 .   ? -50.167 -47.112 37.879  1.000 53.650  ? 418 HOH LLL O    1 
HETATM 6581 O O    . HOH D 3 .   ? -50.932 -43.478 8.623   1.000 58.410  ? 419 HOH LLL O    1 
HETATM 6582 O O    . HOH D 3 .   ? -49.603 -59.446 20.370  1.000 25.140  ? 420 HOH LLL O    1 
HETATM 6583 O O    . HOH D 3 .   ? -52.447 -62.819 22.836  1.000 33.910  ? 421 HOH LLL O    1 
HETATM 6584 O O    . HOH D 3 .   ? -66.776 -7.599  -3.041  1.000 49.650  ? 422 HOH LLL O    1 
HETATM 6585 O O    . HOH D 3 .   ? -69.807 -19.422 -1.783  1.000 54.680  ? 423 HOH LLL O    1 
HETATM 6586 O O    . HOH D 3 .   ? -54.967 -57.934 39.602  1.000 48.860  ? 424 HOH LLL O    1 
HETATM 6587 O O    . HOH D 3 .   ? -55.760 -63.487 28.456  1.000 49.350  ? 425 HOH LLL O    1 
HETATM 6588 O O    . HOH D 3 .   ? -47.476 -58.399 19.634  1.000 43.210  ? 426 HOH LLL O    1 
HETATM 6589 O O    . HOH D 3 .   ? -48.291 -61.619 23.399  1.000 35.500  ? 427 HOH LLL O    1 
HETATM 6590 O O    . HOH D 3 .   ? -62.543 -56.784 37.268  1.000 36.680  ? 428 HOH LLL O    1 
HETATM 6591 O O    . HOH D 3 .   ? -60.575 -27.325 12.274  1.000 52.540  ? 429 HOH LLL O    1 
HETATM 6592 O O    . HOH D 3 .   ? -51.716 -64.923 24.503  1.000 47.880  ? 430 HOH LLL O    1 
HETATM 6593 O O    . HOH D 3 .   ? -48.866 -25.507 -4.665  1.000 76.030  ? 431 HOH LLL O    1 
HETATM 6594 O O    . HOH D 3 .   ? -64.276 -53.287 3.077   1.000 46.890  ? 432 HOH LLL O    1 
HETATM 6595 O O    . HOH D 3 .   ? -60.521 -3.850  8.172   1.000 52.490  ? 433 HOH LLL O    1 
HETATM 6596 O O    . HOH D 3 .   ? -59.510 -52.372 4.519   1.000 44.470  ? 434 HOH LLL O    1 
HETATM 6597 O O    . HOH D 3 .   ? -59.887 -37.024 9.865   1.000 35.970  ? 435 HOH LLL O    1 
HETATM 6598 O O    . HOH D 3 .   ? -39.281 -45.178 31.859  1.000 47.710  ? 436 HOH LLL O    1 
HETATM 6599 O O    . HOH D 3 .   ? -51.005 -55.112 10.972  1.000 63.980  ? 437 HOH LLL O    1 
HETATM 6600 O O    . HOH D 3 .   ? -49.755 -50.504 7.132   1.000 50.800  ? 438 HOH LLL O    1 
HETATM 6601 O O    . HOH D 3 .   ? -55.902 -63.331 25.027  1.000 47.340  ? 439 HOH LLL O    1 
HETATM 6602 O O    . HOH D 3 .   ? -49.336 -35.748 6.089   1.000 43.210  ? 440 HOH LLL O    1 
HETATM 6603 O O    . HOH D 3 .   ? -51.150 -47.036 3.254   1.000 49.900  ? 441 HOH LLL O    1 
HETATM 6604 O O    . HOH D 3 .   ? -66.321 -57.132 27.370  1.000 60.010  ? 442 HOH LLL O    1 
HETATM 6605 O O    . HOH D 3 .   ? -48.978 -42.613 28.598  1.000 39.960  ? 443 HOH LLL O    1 
HETATM 6606 O O    . HOH D 3 .   ? -68.618 -53.098 18.609  1.000 44.210  ? 444 HOH LLL O    1 
HETATM 6607 O O    . HOH D 3 .   ? -65.323 -57.032 29.835  1.000 49.020  ? 445 HOH LLL O    1 
HETATM 6608 O O    . HOH D 3 .   ? -56.884 -45.237 28.079  1.000 44.150  ? 446 HOH LLL O    1 
HETATM 6609 O O    . HOH D 3 .   ? -64.025 -62.280 33.272  1.000 56.470  ? 447 HOH LLL O    1 
HETATM 6610 O O    . HOH D 3 .   ? -71.757 -12.359 -1.089  1.000 42.080  ? 448 HOH LLL O    1 
HETATM 6611 O O    . HOH D 3 .   ? -49.479 -27.263 -5.987  1.000 66.590  ? 449 HOH LLL O    1 
HETATM 6612 O O    . HOH D 3 .   ? -72.073 -36.225 -4.126  1.000 46.730  ? 450 HOH LLL O    1 
HETATM 6613 O O    . HOH D 3 .   ? -59.141 -17.857 12.267  1.000 43.700  ? 451 HOH LLL O    1 
HETATM 6614 O O    . HOH D 3 .   ? -62.829 -15.059 -9.908  1.000 53.160  ? 452 HOH LLL O    1 
HETATM 6615 O O    . HOH D 3 .   ? -56.467 -33.644 -13.111 1.000 64.100  ? 453 HOH LLL O    1 
HETATM 6616 O O    . HOH D 3 .   ? -34.093 -55.871 40.974  1.000 54.270  ? 454 HOH LLL O    1 
HETATM 6617 O O    . HOH D 3 .   ? -58.651 -13.043 12.057  1.000 60.160  ? 455 HOH LLL O    1 
HETATM 6618 O O    . HOH D 3 .   ? -67.797 -50.698 19.060  1.000 61.480  ? 456 HOH LLL O    1 
HETATM 6619 O O    . HOH D 3 .   ? -65.611 -20.367 13.310  1.000 47.340  ? 457 HOH LLL O    1 
HETATM 6620 O O    . HOH D 3 .   ? -69.394 -33.039 2.147   1.000 41.210  ? 458 HOH LLL O    1 
HETATM 6621 O O    . HOH D 3 .   ? -50.340 -61.612 21.693  1.000 41.640  ? 459 HOH LLL O    1 
HETATM 6622 O O    . HOH D 3 .   ? -55.650 -15.507 -13.711 1.000 56.670  ? 460 HOH LLL O    1 
HETATM 6623 O O    . HOH D 3 .   ? -61.804 -62.990 19.159  1.000 44.140  ? 461 HOH LLL O    1 
HETATM 6624 O O    . HOH D 3 .   ? -52.503 -29.964 10.965  1.000 51.510  ? 462 HOH LLL O    1 
HETATM 6625 O O    . HOH D 3 .   ? -62.910 -23.047 13.878  1.000 31.020  ? 463 HOH LLL O    1 
HETATM 6626 O O    . HOH D 3 .   ? -68.608 -56.666 20.380  1.000 39.130  ? 464 HOH LLL O    1 
HETATM 6627 O O    . HOH D 3 .   ? -68.725 -7.794  -5.318  1.000 42.220  ? 465 HOH LLL O    1 
HETATM 6628 O O    . HOH D 3 .   ? -61.204 -35.554 11.459  1.000 54.720  ? 466 HOH LLL O    1 
HETATM 6629 O O    . HOH D 3 .   ? -70.339 -64.058 13.012  1.000 53.370  ? 467 HOH LLL O    1 
HETATM 6630 O O    . HOH D 3 .   ? -48.729 -39.239 4.154   1.000 55.360  ? 468 HOH LLL O    1 
HETATM 6631 O O    . HOH D 3 .   ? -50.351 -29.143 12.400  1.000 50.540  ? 469 HOH LLL O    1 
HETATM 6632 O O    . HOH D 3 .   ? -56.680 -63.943 33.066  1.000 52.400  ? 470 HOH LLL O    1 
HETATM 6633 O O    . HOH D 3 .   ? -57.807 -55.301 7.644   1.000 40.790  ? 471 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 ?   ?   ?   HHH . n 
A 1 197 ASN 197 197 ?   ?   ?   HHH . n 
A 1 198 PHE 198 198 198 PHE PHE 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 ?   ?   ?   HHH . n 
A 1 224 CYS 224 224 ?   ?   ?   HHH . n 
A 1 225 SER 225 225 ?   ?   ?   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 213 213 213 GLU GLU LLL . n 
B 2 214 CYS 214 214 214 CYS CYS 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   301 242 HOH HOH HHH . 
C 3 HOH 2   302 182 HOH HOH HHH . 
C 3 HOH 3   303 180 HOH HOH HHH . 
C 3 HOH 4   304 255 HOH HOH HHH . 
C 3 HOH 5   305 196 HOH HOH HHH . 
C 3 HOH 6   306 214 HOH HOH HHH . 
C 3 HOH 7   307 277 HOH HOH HHH . 
C 3 HOH 8   308 50  HOH HOH HHH . 
C 3 HOH 9   309 97  HOH HOH HHH . 
C 3 HOH 10  310 251 HOH HOH HHH . 
C 3 HOH 11  311 27  HOH HOH HHH . 
C 3 HOH 12  312 48  HOH HOH HHH . 
C 3 HOH 13  313 164 HOH HOH HHH . 
C 3 HOH 14  314 23  HOH HOH HHH . 
C 3 HOH 15  315 86  HOH HOH HHH . 
C 3 HOH 16  316 123 HOH HOH HHH . 
C 3 HOH 17  317 93  HOH HOH HHH . 
C 3 HOH 18  318 276 HOH HOH HHH . 
C 3 HOH 19  319 98  HOH HOH HHH . 
C 3 HOH 20  320 81  HOH HOH HHH . 
C 3 HOH 21  321 16  HOH HOH HHH . 
C 3 HOH 22  322 83  HOH HOH HHH . 
C 3 HOH 23  323 19  HOH HOH HHH . 
C 3 HOH 24  324 117 HOH HOH HHH . 
C 3 HOH 25  325 163 HOH HOH HHH . 
C 3 HOH 26  326 175 HOH HOH HHH . 
C 3 HOH 27  327 256 HOH HOH HHH . 
C 3 HOH 28  328 272 HOH HOH HHH . 
C 3 HOH 29  329 72  HOH HOH HHH . 
C 3 HOH 30  330 269 HOH HOH HHH . 
C 3 HOH 31  331 270 HOH HOH HHH . 
C 3 HOH 32  332 56  HOH HOH HHH . 
C 3 HOH 33  333 90  HOH HOH HHH . 
C 3 HOH 34  334 195 HOH HOH HHH . 
C 3 HOH 35  335 140 HOH HOH HHH . 
C 3 HOH 36  336 139 HOH HOH HHH . 
C 3 HOH 37  337 43  HOH HOH HHH . 
C 3 HOH 38  338 108 HOH HOH HHH . 
C 3 HOH 39  339 271 HOH HOH HHH . 
C 3 HOH 40  340 131 HOH HOH HHH . 
C 3 HOH 41  341 184 HOH HOH HHH . 
C 3 HOH 42  342 183 HOH HOH HHH . 
C 3 HOH 43  343 216 HOH HOH HHH . 
C 3 HOH 44  344 168 HOH HOH HHH . 
C 3 HOH 45  345 138 HOH HOH HHH . 
C 3 HOH 46  346 71  HOH HOH HHH . 
C 3 HOH 47  347 171 HOH HOH HHH . 
C 3 HOH 48  348 25  HOH HOH HHH . 
C 3 HOH 49  349 200 HOH HOH HHH . 
C 3 HOH 50  350 36  HOH HOH HHH . 
C 3 HOH 51  351 157 HOH HOH HHH . 
C 3 HOH 52  352 142 HOH HOH HHH . 
C 3 HOH 53  353 75  HOH HOH HHH . 
C 3 HOH 54  354 100 HOH HOH HHH . 
C 3 HOH 55  355 74  HOH HOH HHH . 
C 3 HOH 56  356 77  HOH HOH HHH . 
C 3 HOH 57  357 82  HOH HOH HHH . 
C 3 HOH 58  358 122 HOH HOH HHH . 
C 3 HOH 59  359 96  HOH HOH HHH . 
C 3 HOH 60  360 222 HOH HOH HHH . 
C 3 HOH 61  361 150 HOH HOH HHH . 
C 3 HOH 62  362 243 HOH HOH HHH . 
C 3 HOH 63  363 219 HOH HOH HHH . 
C 3 HOH 64  364 239 HOH HOH HHH . 
C 3 HOH 65  365 185 HOH HOH HHH . 
C 3 HOH 66  366 257 HOH HOH HHH . 
C 3 HOH 67  367 250 HOH HOH HHH . 
C 3 HOH 68  368 244 HOH HOH HHH . 
D 3 HOH 1   301 224 HOH HOH LLL . 
D 3 HOH 2   302 258 HOH HOH LLL . 
D 3 HOH 3   303 30  HOH HOH LLL . 
D 3 HOH 4   304 80  HOH HOH LLL . 
D 3 HOH 5   305 275 HOH HOH LLL . 
D 3 HOH 6   306 113 HOH HOH LLL . 
D 3 HOH 7   307 63  HOH HOH LLL . 
D 3 HOH 8   308 213 HOH HOH LLL . 
D 3 HOH 9   309 10  HOH HOH LLL . 
D 3 HOH 10  310 69  HOH HOH LLL . 
D 3 HOH 11  311 52  HOH HOH LLL . 
D 3 HOH 12  312 17  HOH HOH LLL . 
D 3 HOH 13  313 111 HOH HOH LLL . 
D 3 HOH 14  314 94  HOH HOH LLL . 
D 3 HOH 15  315 4   HOH HOH LLL . 
D 3 HOH 16  316 201 HOH HOH LLL . 
D 3 HOH 17  317 62  HOH HOH LLL . 
D 3 HOH 18  318 130 HOH HOH LLL . 
D 3 HOH 19  319 79  HOH HOH LLL . 
D 3 HOH 20  320 84  HOH HOH LLL . 
D 3 HOH 21  321 18  HOH HOH LLL . 
D 3 HOH 22  322 136 HOH HOH LLL . 
D 3 HOH 23  323 14  HOH HOH LLL . 
D 3 HOH 24  324 260 HOH HOH LLL . 
D 3 HOH 25  325 32  HOH HOH LLL . 
D 3 HOH 26  326 66  HOH HOH LLL . 
D 3 HOH 27  327 254 HOH HOH LLL . 
D 3 HOH 28  328 3   HOH HOH LLL . 
D 3 HOH 29  329 101 HOH HOH LLL . 
D 3 HOH 30  330 34  HOH HOH LLL . 
D 3 HOH 31  331 42  HOH HOH LLL . 
D 3 HOH 32  332 124 HOH HOH LLL . 
D 3 HOH 33  333 218 HOH HOH LLL . 
D 3 HOH 34  334 127 HOH HOH LLL . 
D 3 HOH 35  335 99  HOH HOH LLL . 
D 3 HOH 36  336 9   HOH HOH LLL . 
D 3 HOH 37  337 189 HOH HOH LLL . 
D 3 HOH 38  338 106 HOH HOH LLL . 
D 3 HOH 39  339 54  HOH HOH LLL . 
D 3 HOH 40  340 88  HOH HOH LLL . 
D 3 HOH 41  341 121 HOH HOH LLL . 
D 3 HOH 42  342 143 HOH HOH LLL . 
D 3 HOH 43  343 87  HOH HOH LLL . 
D 3 HOH 44  344 176 HOH HOH LLL . 
D 3 HOH 45  345 278 HOH HOH LLL . 
D 3 HOH 46  346 192 HOH HOH LLL . 
D 3 HOH 47  347 6   HOH HOH LLL . 
D 3 HOH 48  348 15  HOH HOH LLL . 
D 3 HOH 49  349 45  HOH HOH LLL . 
D 3 HOH 50  350 137 HOH HOH LLL . 
D 3 HOH 51  351 225 HOH HOH LLL . 
D 3 HOH 52  352 7   HOH HOH LLL . 
D 3 HOH 53  353 39  HOH HOH LLL . 
D 3 HOH 54  354 53  HOH HOH LLL . 
D 3 HOH 55  355 47  HOH HOH LLL . 
D 3 HOH 56  356 28  HOH HOH LLL . 
D 3 HOH 57  357 125 HOH HOH LLL . 
D 3 HOH 58  358 202 HOH HOH LLL . 
D 3 HOH 59  359 57  HOH HOH LLL . 
D 3 HOH 60  360 162 HOH HOH LLL . 
D 3 HOH 61  361 177 HOH HOH LLL . 
D 3 HOH 62  362 259 HOH HOH LLL . 
D 3 HOH 63  363 31  HOH HOH LLL . 
D 3 HOH 64  364 49  HOH HOH LLL . 
D 3 HOH 65  365 152 HOH HOH LLL . 
D 3 HOH 66  366 153 HOH HOH LLL . 
D 3 HOH 67  367 8   HOH HOH LLL . 
D 3 HOH 68  368 105 HOH HOH LLL . 
D 3 HOH 69  369 132 HOH HOH LLL . 
D 3 HOH 70  370 13  HOH HOH LLL . 
D 3 HOH 71  371 228 HOH HOH LLL . 
D 3 HOH 72  372 38  HOH HOH LLL . 
D 3 HOH 73  373 262 HOH HOH LLL . 
D 3 HOH 74  374 133 HOH HOH LLL . 
D 3 HOH 75  375 118 HOH HOH LLL . 
D 3 HOH 76  376 158 HOH HOH LLL . 
D 3 HOH 77  377 159 HOH HOH LLL . 
D 3 HOH 78  378 279 HOH HOH LLL . 
D 3 HOH 79  379 26  HOH HOH LLL . 
D 3 HOH 80  380 2   HOH HOH LLL . 
D 3 HOH 81  381 11  HOH HOH LLL . 
D 3 HOH 82  382 40  HOH HOH LLL . 
D 3 HOH 83  383 231 HOH HOH LLL . 
D 3 HOH 84  384 92  HOH HOH LLL . 
D 3 HOH 85  385 58  HOH HOH LLL . 
D 3 HOH 86  386 207 HOH HOH LLL . 
D 3 HOH 87  387 65  HOH HOH LLL . 
D 3 HOH 88  388 37  HOH HOH LLL . 
D 3 HOH 89  389 22  HOH HOH LLL . 
D 3 HOH 90  390 20  HOH HOH LLL . 
D 3 HOH 91  391 147 HOH HOH LLL . 
D 3 HOH 92  392 198 HOH HOH LLL . 
D 3 HOH 93  393 134 HOH HOH LLL . 
D 3 HOH 94  394 217 HOH HOH LLL . 
D 3 HOH 95  395 126 HOH HOH LLL . 
D 3 HOH 96  396 240 HOH HOH LLL . 
D 3 HOH 97  397 128 HOH HOH LLL . 
D 3 HOH 98  398 166 HOH HOH LLL . 
D 3 HOH 99  399 33  HOH HOH LLL . 
D 3 HOH 100 400 104 HOH HOH LLL . 
D 3 HOH 101 401 70  HOH HOH LLL . 
D 3 HOH 102 402 78  HOH HOH LLL . 
D 3 HOH 103 403 1   HOH HOH LLL . 
D 3 HOH 104 404 129 HOH HOH LLL . 
D 3 HOH 105 405 149 HOH HOH LLL . 
D 3 HOH 106 406 145 HOH HOH LLL . 
D 3 HOH 107 407 206 HOH HOH LLL . 
D 3 HOH 108 408 267 HOH HOH LLL . 
D 3 HOH 109 409 110 HOH HOH LLL . 
D 3 HOH 110 410 91  HOH HOH LLL . 
D 3 HOH 111 411 12  HOH HOH LLL . 
D 3 HOH 112 412 141 HOH HOH LLL . 
D 3 HOH 113 413 21  HOH HOH LLL . 
D 3 HOH 114 414 24  HOH HOH LLL . 
D 3 HOH 115 415 154 HOH HOH LLL . 
D 3 HOH 116 416 5   HOH HOH LLL . 
D 3 HOH 117 417 215 HOH HOH LLL . 
D 3 HOH 118 418 115 HOH HOH LLL . 
D 3 HOH 119 419 261 HOH HOH LLL . 
D 3 HOH 120 420 148 HOH HOH LLL . 
D 3 HOH 121 421 146 HOH HOH LLL . 
D 3 HOH 122 422 76  HOH HOH LLL . 
D 3 HOH 123 423 253 HOH HOH LLL . 
D 3 HOH 124 424 61  HOH HOH LLL . 
D 3 HOH 125 425 107 HOH HOH LLL . 
D 3 HOH 126 426 109 HOH HOH LLL . 
D 3 HOH 127 427 194 HOH HOH LLL . 
D 3 HOH 128 428 51  HOH HOH LLL . 
D 3 HOH 129 429 264 HOH HOH LLL . 
D 3 HOH 130 430 41  HOH HOH LLL . 
D 3 HOH 131 431 273 HOH HOH LLL . 
D 3 HOH 132 432 67  HOH HOH LLL . 
D 3 HOH 133 433 181 HOH HOH LLL . 
D 3 HOH 134 434 191 HOH HOH LLL . 
D 3 HOH 135 435 60  HOH HOH LLL . 
D 3 HOH 136 436 59  HOH HOH LLL . 
D 3 HOH 137 437 114 HOH HOH LLL . 
D 3 HOH 138 438 112 HOH HOH LLL . 
D 3 HOH 139 439 173 HOH HOH LLL . 
D 3 HOH 140 440 55  HOH HOH LLL . 
D 3 HOH 141 441 155 HOH HOH LLL . 
D 3 HOH 142 442 204 HOH HOH LLL . 
D 3 HOH 143 443 89  HOH HOH LLL . 
D 3 HOH 144 444 186 HOH HOH LLL . 
D 3 HOH 145 445 190 HOH HOH LLL . 
D 3 HOH 146 446 205 HOH HOH LLL . 
D 3 HOH 147 447 263 HOH HOH LLL . 
D 3 HOH 148 448 232 HOH HOH LLL . 
D 3 HOH 149 449 274 HOH HOH LLL . 
D 3 HOH 150 450 29  HOH HOH LLL . 
D 3 HOH 151 451 46  HOH HOH LLL . 
D 3 HOH 152 452 245 HOH HOH LLL . 
D 3 HOH 153 453 116 HOH HOH LLL . 
D 3 HOH 154 454 174 HOH HOH LLL . 
D 3 HOH 155 455 212 HOH HOH LLL . 
D 3 HOH 156 456 235 HOH HOH LLL . 
D 3 HOH 157 457 44  HOH HOH LLL . 
D 3 HOH 158 458 223 HOH HOH LLL . 
D 3 HOH 159 459 234 HOH HOH LLL . 
D 3 HOH 160 460 266 HOH HOH LLL . 
D 3 HOH 161 461 68  HOH HOH LLL . 
D 3 HOH 162 462 188 HOH HOH LLL . 
D 3 HOH 163 463 119 HOH HOH LLL . 
D 3 HOH 164 464 135 HOH HOH LLL . 
D 3 HOH 165 465 120 HOH HOH LLL . 
D 3 HOH 166 466 102 HOH HOH LLL . 
D 3 HOH 167 467 227 HOH HOH LLL . 
D 3 HOH 168 468 170 HOH HOH LLL . 
D 3 HOH 169 469 229 HOH HOH LLL . 
D 3 HOH 170 470 246 HOH HOH LLL . 
D 3 HOH 171 471 230 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)' 3540  ? 
1 MORE         -29   ? 
1 'SSA (A^2)'  19010 ? 
# 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H    HHH LYS 13  ? ? O   HHH HOH 302 ? ? 1.21 
2 1 HD1  HHH HIS 35  ? ? HE1 HHH TRP 47  ? ? 1.27 
3 1 HG   HHH SER 91  ? ? O   HHH HOH 301 ? ? 1.38 
4 1 HH22 LLL ARG 61  ? ? OD2 LLL ASP 82  ? ? 1.53 
5 1 O    LLL HOH 341 ? ? O   LLL HOH 403 ? ? 2.03 
6 1 OG   HHH SER 91  ? ? O   HHH HOH 301 ? ? 2.16 
7 1 O    LLL HOH 301 ? ? O   LLL HOH 385 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER HHH 7   ? ? -42.12  154.49 
2  1 PRO HHH 9   ? ? -55.81  176.03 
3  1 SER HHH 59  ? ? -177.02 107.54 
4  1 LYS HHH 67  ? ? -138.01 -42.20 
5  1 SER HHH 85  ? ? 32.75   74.76  
6  1 HIS HHH 209 ? ? -109.89 79.81  
7  1 ASN HHH 213 ? ? 39.25   33.25  
8  1 THR LLL 51  ? ? 79.58   -45.63 
9  1 SER LLL 56  ? ? -39.28  130.04 
10 1 SER LLL 60  ? ? -58.15  -7.20  
11 1 ALA LLL 84  ? ? 174.28  170.38 
12 1 ASN LLL 152 ? ? 85.67   11.08  
13 1 LYS LLL 190 ? ? -93.66  -67.38 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_1   LLL 
_pdbx_validate_peptide_omega.auth_seq_id_1    212 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLU 
_pdbx_validate_peptide_omega.auth_asym_id_2   LLL 
_pdbx_validate_peptide_omega.auth_seq_id_2    213 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            144.38 
# 
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 GLN 5   ? CG  ? A GLN 5   CG  
2  1 Y 1 HHH GLN 5   ? CD  ? A GLN 5   CD  
3  1 Y 1 HHH GLN 5   ? OE1 ? A GLN 5   OE1 
4  1 Y 1 HHH GLN 5   ? NE2 ? A GLN 5   NE2 
5  1 Y 1 HHH LYS 13  ? CG  ? A LYS 13  CG  
6  1 Y 1 HHH LYS 13  ? CD  ? A LYS 13  CD  
7  1 Y 1 HHH LYS 13  ? CE  ? A LYS 13  CE  
8  1 Y 1 HHH LYS 13  ? NZ  ? A LYS 13  NZ  
9  1 Y 1 HHH LYS 23  ? CG  ? A LYS 23  CG  
10 1 Y 1 HHH LYS 23  ? CD  ? A LYS 23  CD  
11 1 Y 1 HHH LYS 23  ? CE  ? A LYS 23  CE  
12 1 Y 1 HHH LYS 23  ? NZ  ? A LYS 23  NZ  
13 1 Y 1 HHH GLN 62  ? CG  ? A GLN 62  CG  
14 1 Y 1 HHH GLN 62  ? CD  ? A GLN 62  CD  
15 1 Y 1 HHH GLN 62  ? OE1 ? A GLN 62  OE1 
16 1 Y 1 HHH GLN 62  ? NE2 ? A GLN 62  NE2 
17 1 Y 1 HHH TYR 107 ? CG  ? A TYR 107 CG  
18 1 Y 1 HHH TYR 107 ? CD1 ? A TYR 107 CD1 
19 1 Y 1 HHH TYR 107 ? CD2 ? A TYR 107 CD2 
20 1 Y 1 HHH TYR 107 ? CE1 ? A TYR 107 CE1 
21 1 Y 1 HHH TYR 107 ? CE2 ? A TYR 107 CE2 
22 1 Y 1 HHH TYR 107 ? CZ  ? A TYR 107 CZ  
23 1 Y 1 HHH TYR 107 ? OH  ? A TYR 107 OH  
24 1 Y 1 HHH ARG 222 ? CG  ? A ARG 222 CG  
25 1 Y 1 HHH ARG 222 ? CD  ? A ARG 222 CD  
26 1 Y 1 HHH ARG 222 ? NE  ? A ARG 222 NE  
27 1 Y 1 HHH ARG 222 ? CZ  ? A ARG 222 CZ  
28 1 Y 1 HHH ARG 222 ? NH1 ? A ARG 222 NH1 
29 1 Y 1 HHH ARG 222 ? NH2 ? A ARG 222 NH2 
# 
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 SER 196 ? A SER 196 
10 1 Y 1 HHH ASN 197 ? A ASN 197 
11 1 Y 1 HHH LYS 223 ? A LYS 223 
12 1 Y 1 HHH CYS 224 ? A CYS 224 
13 1 Y 1 HHH SER 225 ? A SER 225 
14 1 Y 1 HHH VAL 226 ? A VAL 226 
15 1 Y 1 HHH GLU 227 ? A GLU 227 
16 1 Y 1 HHH CYS 228 ? A CYS 228 
17 1 Y 1 HHH PRO 229 ? A PRO 229 
18 1 Y 1 HHH PRO 230 ? A PRO 230 
19 1 Y 1 HHH CYS 231 ? A CYS 231 
# 
_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' ? 
# 
