data_6TKB
# 
_entry.id   6TKB 
# 
_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   6TKB         
WWPDB D_1292104741 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6TKB 
_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                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6TKB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.758 
_cell.length_a_esd                 ? 
_cell.length_b                     95.191 
_cell.length_b_esd                 ? 
_cell.length_c                     150.489 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6TKB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Chilob 7/4 H2 heavy chain C224S' 25099.102 2   ? ? ? ? 
2 polymer man 'Chilob 7/4 H2 kappa chain'       23463.865 2   ? ? ? ? 
3 water   nat water                             18.015    457 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKSCVECPPC
;
;EVQLQQSGPDLVKPGASVKISCKTSGYTFTEYIMHWVKQSHGKSLEWIGGIIPNNGGTSYNQKFKDKATMTVDKSSSTGY
MELRSLTSEDSAVYYCTRREVYGRNYYALDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSNFGTQTYTCNVDHKPSNTKVDKTVERKSCVECPPC
;
HHH,III ? 
2 'polypeptide(L)' no no 
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQTTSSLSASLGDRVTITCSASQGINNYLNWYQQKPDGTVKLLIYYTSSLHSGVPSRFSGSGSGTDYSLTISNLEP
EDIATYYCQQYSNLPYTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
LLL,MMM ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  ASP n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  THR n 
1 29  PHE n 
1 30  THR n 
1 31  GLU n 
1 32  TYR n 
1 33  ILE n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLN n 
1 40  SER n 
1 41  HIS n 
1 42  GLY n 
1 43  LYS n 
1 44  SER n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  GLY n 
1 51  ILE n 
1 52  ILE n 
1 53  PRO n 
1 54  ASN n 
1 55  ASN n 
1 56  GLY n 
1 57  GLY n 
1 58  THR n 
1 59  SER n 
1 60  TYR n 
1 61  ASN n 
1 62  GLN n 
1 63  LYS n 
1 64  PHE n 
1 65  LYS n 
1 66  ASP n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  MET n 
1 71  THR n 
1 72  VAL n 
1 73  ASP n 
1 74  LYS n 
1 75  SER n 
1 76  SER n 
1 77  SER n 
1 78  THR n 
1 79  GLY n 
1 80  TYR n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  ARG n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  GLU n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  THR n 
1 98  ARG n 
1 99  ARG n 
1 100 GLU n 
1 101 VAL n 
1 102 TYR n 
1 103 GLY n 
1 104 ARG n 
1 105 ASN n 
1 106 TYR n 
1 107 TYR n 
1 108 ALA n 
1 109 LEU n 
1 110 ASP n 
1 111 TYR n 
1 112 TRP n 
1 113 GLY n 
1 114 GLN n 
1 115 GLY n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 THR n 
1 120 VAL n 
1 121 SER n 
1 122 SER n 
1 123 ALA n 
1 124 SER n 
1 125 THR n 
1 126 LYS n 
1 127 GLY n 
1 128 PRO n 
1 129 SER n 
1 130 VAL n 
1 131 PHE n 
1 132 PRO n 
1 133 LEU n 
1 134 ALA n 
1 135 PRO n 
1 136 CYS n 
1 137 SER n 
1 138 ARG n 
1 139 SER n 
1 140 THR n 
1 141 SER n 
1 142 GLU n 
1 143 SER n 
1 144 THR n 
1 145 ALA n 
1 146 ALA n 
1 147 LEU n 
1 148 GLY n 
1 149 CYS n 
1 150 LEU n 
1 151 VAL n 
1 152 LYS n 
1 153 ASP n 
1 154 TYR n 
1 155 PHE n 
1 156 PRO n 
1 157 GLU n 
1 158 PRO n 
1 159 VAL n 
1 160 THR n 
1 161 VAL n 
1 162 SER n 
1 163 TRP n 
1 164 ASN n 
1 165 SER n 
1 166 GLY n 
1 167 ALA n 
1 168 LEU n 
1 169 THR n 
1 170 SER n 
1 171 GLY n 
1 172 VAL n 
1 173 HIS n 
1 174 THR n 
1 175 PHE n 
1 176 PRO n 
1 177 ALA n 
1 178 VAL n 
1 179 LEU n 
1 180 GLN n 
1 181 SER n 
1 182 SER n 
1 183 GLY n 
1 184 LEU n 
1 185 TYR n 
1 186 SER n 
1 187 LEU n 
1 188 SER n 
1 189 SER n 
1 190 VAL n 
1 191 VAL n 
1 192 THR n 
1 193 VAL n 
1 194 PRO n 
1 195 SER n 
1 196 SER n 
1 197 ASN n 
1 198 PHE n 
1 199 GLY n 
1 200 THR n 
1 201 GLN n 
1 202 THR n 
1 203 TYR n 
1 204 THR n 
1 205 CYS n 
1 206 ASN n 
1 207 VAL n 
1 208 ASP n 
1 209 HIS n 
1 210 LYS n 
1 211 PRO n 
1 212 SER n 
1 213 ASN n 
1 214 THR n 
1 215 LYS n 
1 216 VAL n 
1 217 ASP n 
1 218 LYS n 
1 219 THR n 
1 220 VAL n 
1 221 GLU n 
1 222 ARG n 
1 223 LYS n 
1 224 SER n 
1 225 CYS n 
1 226 VAL n 
1 227 GLU n 
1 228 CYS n 
1 229 PRO n 
1 230 PRO n 
1 231 CYS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   THR n 
2 8   THR n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  SER n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  GLY n 
2 29  ILE n 
2 30  ASN n 
2 31  ASN n 
2 32  TYR n 
2 33  LEU n 
2 34  ASN n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  ASP n 
2 42  GLY n 
2 43  THR n 
2 44  VAL n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  TYR n 
2 51  THR n 
2 52  SER n 
2 53  SER n 
2 54  LEU n 
2 55  HIS n 
2 56  SER n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  TYR n 
2 72  SER n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  ASN n 
2 78  LEU n 
2 79  GLU n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  ILE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  SER n 
2 93  ASN n 
2 94  LEU n 
2 95  PRO n 
2 96  TYR n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 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 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 6TKB 6TKB ? 1 ? 1 
2 PDB 6TKB 6TKB ? 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 6TKB HHH 1 ? 231 ? 6TKB 1 ? 231 ? 1 231 
2 2 6TKB LLL 1 ? 214 ? 6TKB 1 ? 214 ? 1 214 
3 1 6TKB III 1 ? 231 ? 6TKB 1 ? 231 ? 1 231 
4 2 6TKB MMM 1 ? 214 ? 6TKB 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                   6TKB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.78 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         55.75 
_exptl_crystal.description                 'irregular rod with central needle' 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 8000, cacodylate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-02-11 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.8 
_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                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.8 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6TKB 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.0 
_reflns.d_resolution_low                 47.641 
_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                       76835 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.1 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  29.5 
_reflns.pdbx_Rmerge_I_obs                ? 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            25.3 
_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                  0.018 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.999 
_reflns.pdbx_CC_star                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.0 
_reflns_shell.d_res_low                   2.04 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         2.3 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4462 
_reflns_shell.percent_possible_all        ? 
_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             ? 
_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             0.342 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.775 
_reflns_shell.pdbx_CC_star                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -1.185 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.477 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.292 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.678 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.964 
_refine.correlation_coeff_Fo_to_Fc_free          0.948 
_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                                 6TKB 
_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                            2.000 
_refine.ls_d_res_low                             47.641 
_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                     73078 
_refine.ls_number_reflns_R_free                  3619 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.701 
_refine.ls_percent_reflns_R_free                 4.952 
_refine.ls_R_factor_all                          0.185 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2291 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1823 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_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          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      6FAX 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.156 
_refine.pdbx_overall_ESU_R_Free                  0.150 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.000 
_refine_hist.d_res_low                        47.641 
_refine_hist.number_atoms_solvent             457 
_refine_hist.number_atoms_total               7160 
_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        6703 
_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' ? 0.010  0.013  6867  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.037  0.017  6055  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.615  1.647  9345  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.434  1.571  14183 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.338  5.000  873   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.483 23.776 294   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.818 15.000 1125  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 18.145 15.000 21    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.200  926   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  7669  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  1354  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.188  0.200  1064  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.213  0.200  5544  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  3302  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  2923  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.162  0.200  457   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.110  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.127  0.200  5     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.186  0.200  39    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.209  0.200  21    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.718  4.391  3504  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.718  4.390  3503  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.042  6.563  4373  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.041  6.565  4374  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.425  4.815  3363  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.411  4.814  3362  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.493  7.031  4972  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.493  7.031  4972  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.335  51.022 7401  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.320  50.886 7316  ? 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' 2.000 2.052  . . 250 5085 99.7942  . . . 0.301 . 0.249 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.052 2.108  . . 275 4937 99.7321  . . . 0.279 . 0.233 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.108 2.169  . . 289 4735 99.2297  . . . 0.290 . 0.226 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.169 2.236  . . 234 4706 99.9393  . . . 0.269 . 0.211 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.236 2.309  . . 199 4577 99.8536  . . . 0.272 . 0.202 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.309 2.390  . . 225 4402 99.5482  . . . 0.255 . 0.189 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.390 2.480  . . 237 4216 99.6197  . . . 0.253 . 0.192 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.480 2.582  . . 215 4127 99.8850  . . . 0.229 . 0.187 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.582 2.697  . . 171 3938 99.8057  . . . 0.224 . 0.183 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.697 2.828  . . 209 3740 99.7222  . . . 0.269 . 0.195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.828 2.981  . . 190 3582 99.4201  . . . 0.268 . 0.197 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.981 3.162  . . 181 3392 100.0000 . . . 0.247 . 0.192 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.162 3.380  . . 176 3214 100.0000 . . . 0.259 . 0.199 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.380 3.651  . . 157 2984 99.7143  . . . 0.226 . 0.191 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.651 3.999  . . 116 2786 99.5199  . . . 0.206 . 0.181 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.999 4.470  . . 150 2499 99.8869  . . . 0.181 . 0.148 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.470 5.161  . . 112 2234 100.0000 . . . 0.187 . 0.139 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.161 6.319  . . 91  1936 100.0000 . . . 0.216 . 0.164 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.319 8.929  . . 83  1497 99.5589  . . . 0.236 . 0.166 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.929 47.641 . . 59  872  99.2537  . . . 0.168 . 0.166 . . . . . . . . . . . 
# 
_struct.entry_id                     6TKB 
_struct.title                        
;ChiLob 7/4 H2 HC-C224S F(ab')2
;
_struct.pdbx_descriptor              'Chilob 7/4 H2 heavy chain C224S, 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        6TKB 
_struct_keywords.text            'immunology, antibody, igg, igg2, 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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H 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 LYS A 74  ? SER A 76  ? LYS HHH 74  SER HHH 76  5 ? 3 
HELX_P HELX_P4  AA4 THR A 87  ? SER A 91  ? THR HHH 87  SER HHH 91  5 ? 5 
HELX_P HELX_P5  AA5 SER A 165 ? ALA A 167 ? SER HHH 165 ALA HHH 167 5 ? 3 
HELX_P HELX_P6  AA6 ASN A 197 ? GLN A 201 ? ASN HHH 197 GLN HHH 201 5 ? 5 
HELX_P HELX_P7  AA7 LYS A 210 ? ASN A 213 ? LYS HHH 210 ASN HHH 213 5 ? 4 
HELX_P HELX_P8  AA8 GLU B 79  ? ILE B 83  ? GLU LLL 79  ILE LLL 83  5 ? 5 
HELX_P HELX_P9  AA9 SER B 121 ? LYS B 126 ? SER LLL 121 LYS LLL 126 1 ? 6 
HELX_P HELX_P10 AB1 LYS B 183 ? LYS B 188 ? LYS LLL 183 LYS LLL 188 1 ? 6 
HELX_P HELX_P11 AB2 THR C 28  ? THR C 30  ? THR III 28  THR III 30  5 ? 3 
HELX_P HELX_P12 AB3 GLN C 62  ? LYS C 65  ? GLN III 62  LYS III 65  5 ? 4 
HELX_P HELX_P13 AB4 LYS C 74  ? SER C 76  ? LYS III 74  SER III 76  5 ? 3 
HELX_P HELX_P14 AB5 THR C 87  ? SER C 91  ? THR III 87  SER III 91  5 ? 5 
HELX_P HELX_P15 AB6 SER C 165 ? ALA C 167 ? SER III 165 ALA III 167 5 ? 3 
HELX_P HELX_P16 AB7 SER C 196 ? GLN C 201 ? SER III 196 GLN III 201 5 ? 6 
HELX_P HELX_P17 AB8 LYS C 210 ? ASN C 213 ? LYS III 210 ASN III 213 5 ? 4 
HELX_P HELX_P18 AB9 GLU D 79  ? ILE D 83  ? GLU MMM 79  ILE MMM 83  5 ? 5 
HELX_P HELX_P19 AC1 SER D 121 ? LYS D 126 ? SER MMM 121 LYS MMM 126 1 ? 6 
HELX_P HELX_P20 AC2 LYS D 183 ? LYS D 188 ? LYS MMM 183 LYS MMM 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 ? ? ? ? ? ? ? 2.149 ? ? 
disulf2  disulf ? ? A CYS 136 SG ? ? ? 1_555 B CYS 214 SG ? ? HHH CYS 136 LLL CYS 214 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf3  disulf ? ? A CYS 149 SG ? ? ? 1_555 A CYS 205 SG ? ? HHH CYS 149 HHH CYS 205 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
disulf4  disulf ? ? A CYS 225 SG ? ? ? 1_555 C CYS 225 SG ? ? HHH CYS 225 III CYS 225 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf5  disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.197 ? ? 
disulf6  disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? LLL CYS 134 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
disulf7  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? III CYS 22  III CYS 96  1_555 ? ? ? ? ? ? ? 2.087 ? ? 
disulf8  disulf ? ? C CYS 136 SG ? ? ? 1_555 D CYS 214 SG ? ? III CYS 136 MMM CYS 214 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf9  disulf ? ? C CYS 149 SG ? ? ? 1_555 C CYS 205 SG ? ? III CYS 149 III CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? MMM CYS 23  MMM CYS 88  1_555 ? ? ? ? ? ? ? 2.149 ? ? 
disulf11 disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? MMM CYS 134 MMM CYS 194 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
# 
_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 -8.36 
2 GLU 157 A . ? GLU 157 HHH PRO 158 A ? PRO 158 HHH 1 -1.06 
3 LEU 94  B . ? LEU 94  LLL PRO 95  B ? PRO 95  LLL 1 -1.95 
4 TYR 140 B . ? TYR 140 LLL PRO 141 B ? PRO 141 LLL 1 6.81  
5 PHE 155 C . ? PHE 155 III PRO 156 C ? PRO 156 III 1 -7.16 
6 GLU 157 C . ? GLU 157 III PRO 158 C ? PRO 158 III 1 -5.26 
7 LEU 94  D . ? LEU 94  MMM PRO 95  D ? PRO 95  MMM 1 -5.77 
8 TYR 140 D . ? TYR 140 MMM PRO 141 D ? PRO 141 MMM 1 4.65  
# 
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 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 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 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? 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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 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  ? TYR A 102 ? ALA HHH 92  TYR HHH 102 
AA2 4 ILE A 33  ? GLN A 39  ? ILE HHH 33  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  ? TYR A 102 ? ALA HHH 92  TYR HHH 102 
AA3 4 TYR A 106 ? TRP A 112 ? TYR HHH 106 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 SER A 137 ? ARG A 138 ? SER HHH 137 ARG HHH 138 
AA6 2 CYS A 225 ? VAL A 226 ? CYS HHH 225 VAL HHH 226 
AA7 1 THR A 160 ? TRP A 163 ? THR HHH 160 TRP HHH 163 
AA7 2 THR A 204 ? HIS A 209 ? THR HHH 204 HIS HHH 209 
AA7 3 THR A 214 ? THR A 219 ? THR HHH 214 THR HHH 219 
AA8 1 MET B 4   ? THR B 5   ? MET LLL 4   THR LLL 5   
AA8 2 VAL B 19  ? ALA B 25  ? VAL LLL 19  ALA LLL 25  
AA8 3 ASP B 70  ? ILE B 75  ? ASP LLL 70  ILE LLL 75  
AA8 4 PHE B 62  ? SER B 67  ? PHE LLL 62  SER LLL 67  
AA9 1 SER B 10  ? ALA B 13  ? SER LLL 10  ALA LLL 13  
AA9 2 THR B 102 ? ILE B 106 ? THR LLL 102 ILE LLL 106 
AA9 3 ALA B 84  ? GLN B 90  ? ALA LLL 84  GLN LLL 90  
AA9 4 LEU B 33  ? GLN B 38  ? LEU LLL 33  GLN LLL 38  
AA9 5 VAL B 44  ? TYR B 49  ? VAL LLL 44  TYR LLL 49  
AA9 6 SER B 53  ? LEU B 54  ? SER LLL 53  LEU LLL 54  
AB1 1 SER B 10  ? ALA B 13  ? SER LLL 10  ALA LLL 13  
AB1 2 THR B 102 ? ILE B 106 ? THR LLL 102 ILE LLL 106 
AB1 3 ALA B 84  ? GLN B 90  ? ALA LLL 84  GLN LLL 90  
AB1 4 THR B 97  ? PHE B 98  ? THR LLL 97  PHE LLL 98  
AB2 1 SER B 114 ? PHE B 118 ? SER LLL 114 PHE LLL 118 
AB2 2 THR B 129 ? PHE B 139 ? THR LLL 129 PHE LLL 139 
AB2 3 TYR B 173 ? SER B 182 ? TYR LLL 173 SER LLL 182 
AB2 4 SER B 159 ? VAL B 163 ? SER LLL 159 VAL LLL 163 
AB3 1 ALA B 153 ? LEU B 154 ? ALA LLL 153 LEU LLL 154 
AB3 2 LYS B 145 ? VAL B 150 ? LYS LLL 145 VAL LLL 150 
AB3 3 VAL B 191 ? THR B 197 ? VAL LLL 191 THR LLL 197 
AB3 4 VAL B 205 ? ASN B 210 ? VAL LLL 205 ASN LLL 210 
AB4 1 GLN C 3   ? GLN C 6   ? GLN III 3   GLN III 6   
AB4 2 VAL C 18  ? SER C 25  ? VAL III 18  SER III 25  
AB4 3 THR C 78  ? LEU C 83  ? THR III 78  LEU III 83  
AB4 4 ALA C 68  ? ASP C 73  ? ALA III 68  ASP III 73  
AB5 1 ASP C 10  ? VAL C 12  ? ASP III 10  VAL III 12  
AB5 2 THR C 116 ? VAL C 120 ? THR III 116 VAL III 120 
AB5 3 ALA C 92  ? GLU C 100 ? ALA III 92  GLU III 100 
AB5 4 TYR C 32  ? GLN C 39  ? TYR III 32  GLN III 39  
AB5 5 LEU C 45  ? ILE C 52  ? LEU III 45  ILE III 52  
AB5 6 GLY C 57  ? TYR C 60  ? GLY III 57  TYR III 60  
AB6 1 SER C 129 ? LEU C 133 ? SER III 129 LEU III 133 
AB6 2 THR C 144 ? TYR C 154 ? THR III 144 TYR III 154 
AB6 3 TYR C 185 ? PRO C 194 ? TYR III 185 PRO III 194 
AB6 4 VAL C 172 ? THR C 174 ? VAL III 172 THR III 174 
AB7 1 SER C 129 ? LEU C 133 ? SER III 129 LEU III 133 
AB7 2 THR C 144 ? TYR C 154 ? THR III 144 TYR III 154 
AB7 3 TYR C 185 ? PRO C 194 ? TYR III 185 PRO III 194 
AB7 4 VAL C 178 ? LEU C 179 ? VAL III 178 LEU III 179 
AB8 1 THR C 160 ? TRP C 163 ? THR III 160 TRP III 163 
AB8 2 THR C 204 ? HIS C 209 ? THR III 204 HIS III 209 
AB8 3 THR C 214 ? THR C 219 ? THR III 214 THR III 219 
AB9 1 MET D 4   ? THR D 5   ? MET MMM 4   THR MMM 5   
AB9 2 VAL D 19  ? ALA D 25  ? VAL MMM 19  ALA MMM 25  
AB9 3 ASP D 70  ? ILE D 75  ? ASP MMM 70  ILE MMM 75  
AB9 4 PHE D 62  ? SER D 67  ? PHE MMM 62  SER MMM 67  
AC1 1 SER D 10  ? ALA D 13  ? SER MMM 10  ALA MMM 13  
AC1 2 THR D 102 ? ILE D 106 ? THR MMM 102 ILE MMM 106 
AC1 3 ALA D 84  ? GLN D 90  ? ALA MMM 84  GLN MMM 90  
AC1 4 LEU D 33  ? GLN D 38  ? LEU MMM 33  GLN MMM 38  
AC1 5 VAL D 44  ? TYR D 49  ? VAL MMM 44  TYR MMM 49  
AC1 6 SER D 53  ? LEU D 54  ? SER MMM 53  LEU MMM 54  
AC2 1 SER D 10  ? ALA D 13  ? SER MMM 10  ALA MMM 13  
AC2 2 THR D 102 ? ILE D 106 ? THR MMM 102 ILE MMM 106 
AC2 3 ALA D 84  ? GLN D 90  ? ALA MMM 84  GLN MMM 90  
AC2 4 THR D 97  ? PHE D 98  ? THR MMM 97  PHE MMM 98  
AC3 1 SER D 114 ? PHE D 118 ? SER MMM 114 PHE MMM 118 
AC3 2 THR D 129 ? PHE D 139 ? THR MMM 129 PHE MMM 139 
AC3 3 TYR D 173 ? SER D 182 ? TYR MMM 173 SER MMM 182 
AC3 4 SER D 159 ? VAL D 163 ? SER MMM 159 VAL MMM 163 
AC4 1 ALA D 153 ? LEU D 154 ? ALA MMM 153 LEU MMM 154 
AC4 2 LYS D 145 ? VAL D 150 ? LYS MMM 145 VAL MMM 150 
AC4 3 VAL D 191 ? THR D 197 ? VAL MMM 191 THR MMM 197 
AC4 4 VAL D 205 ? ASN D 210 ? VAL MMM 205 ASN MMM 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 5   ? N GLN HHH 5   O LYS A 23  ? O LYS HHH 23  
AA1 2 3 N ILE A 20  ? N ILE HHH 20  O MET A 81  ? O MET HHH 81  
AA1 3 4 O TYR A 80  ? O TYR HHH 80  N THR A 71  ? N THR HHH 71  
AA2 1 2 N ASP A 10  ? N ASP HHH 10  O THR A 119 ? O THR HHH 119 
AA2 2 3 O VAL A 118 ? O VAL HHH 118 N ALA A 92  ? N ALA HHH 92  
AA2 3 4 O TYR A 95  ? O TYR HHH 95  N VAL A 37  ? N VAL HHH 37  
AA2 4 5 N LYS A 38  ? N LYS HHH 38  O GLU A 46  ? O GLU HHH 46  
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 TYR A 102 ? N TYR HHH 102 O TYR A 106 ? O TYR HHH 106 
AA4 1 2 N SER A 129 ? N SER HHH 129 O LYS A 152 ? O LYS HHH 152 
AA4 2 3 N VAL A 151 ? N VAL HHH 151 O LEU A 187 ? O LEU HHH 187 
AA4 3 4 O VAL A 190 ? O VAL HHH 190 N HIS A 173 ? N HIS HHH 173 
AA5 1 2 N SER A 129 ? N SER HHH 129 O LYS A 152 ? O LYS HHH 152 
AA5 2 3 N VAL A 151 ? N VAL HHH 151 O LEU A 187 ? O LEU HHH 187 
AA5 3 4 O SER A 186 ? O SER HHH 186 N VAL A 178 ? N VAL HHH 178 
AA6 1 2 N ARG A 138 ? N ARG HHH 138 O CYS A 225 ? O CYS HHH 225 
AA7 1 2 N SER A 162 ? N SER HHH 162 O ASN A 206 ? O ASN HHH 206 
AA7 2 3 N VAL A 207 ? N VAL HHH 207 O VAL A 216 ? O VAL HHH 216 
AA8 1 2 N THR B 5   ? N THR LLL 5   O SER B 24  ? O SER LLL 24  
AA8 2 3 N CYS B 23  ? N CYS LLL 23  O TYR B 71  ? O TYR LLL 71  
AA8 3 4 O THR B 74  ? O THR LLL 74  N SER B 63  ? N SER LLL 63  
AA9 1 2 N LEU B 11  ? N LEU LLL 11  O LYS B 103 ? O LYS LLL 103 
AA9 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AA9 3 4 O THR B 85  ? O THR LLL 85  N GLN B 38  ? N GLN LLL 38  
AA9 4 5 N TRP B 35  ? N TRP LLL 35  O ILE B 48  ? O ILE LLL 48  
AA9 5 6 N TYR B 49  ? N TYR LLL 49  O SER B 53  ? O SER LLL 53  
AB1 1 2 N LEU B 11  ? N LEU LLL 11  O LYS B 103 ? O LYS LLL 103 
AB1 2 3 O THR B 102 ? O THR LLL 102 N TYR B 86  ? N TYR LLL 86  
AB1 3 4 N GLN B 90  ? N GLN LLL 90  O THR B 97  ? O THR LLL 97  
AB2 1 2 N SER B 114 ? N SER LLL 114 O ASN B 137 ? O ASN LLL 137 
AB2 2 3 N VAL B 132 ? N VAL LLL 132 O LEU B 179 ? O LEU LLL 179 
AB2 3 4 O THR B 178 ? O THR LLL 178 N GLN B 160 ? N GLN LLL 160 
AB3 1 2 O ALA B 153 ? O ALA LLL 153 N VAL B 150 ? N VAL LLL 150 
AB3 2 3 N GLN B 147 ? N GLN LLL 147 O GLU B 195 ? O GLU LLL 195 
AB3 3 4 N VAL B 196 ? N VAL LLL 196 O VAL B 205 ? O VAL LLL 205 
AB4 1 2 N GLN C 5   ? N GLN III 5   O LYS C 23  ? O LYS III 23  
AB4 2 3 N VAL C 18  ? N VAL III 18  O LEU C 83  ? O LEU III 83  
AB4 3 4 O TYR C 80  ? O TYR III 80  N THR C 71  ? N THR III 71  
AB5 1 2 N ASP C 10  ? N ASP III 10  O THR C 119 ? O THR III 119 
AB5 2 3 O VAL C 118 ? O VAL III 118 N ALA C 92  ? N ALA III 92  
AB5 3 4 O TYR C 95  ? O TYR III 95  N VAL C 37  ? N VAL III 37  
AB5 4 5 N LYS C 38  ? N LYS III 38  O GLU C 46  ? O GLU III 46  
AB5 5 6 N ILE C 52  ? N ILE III 52  O GLY C 57  ? O GLY III 57  
AB6 1 2 N SER C 129 ? N SER III 129 O LYS C 152 ? O LYS III 152 
AB6 2 3 N VAL C 151 ? N VAL III 151 O LEU C 187 ? O LEU III 187 
AB6 3 4 O VAL C 190 ? O VAL III 190 N HIS C 173 ? N HIS III 173 
AB7 1 2 N SER C 129 ? N SER III 129 O LYS C 152 ? O LYS III 152 
AB7 2 3 N VAL C 151 ? N VAL III 151 O LEU C 187 ? O LEU III 187 
AB7 3 4 O SER C 186 ? O SER III 186 N VAL C 178 ? N VAL III 178 
AB8 1 2 N SER C 162 ? N SER III 162 O ASN C 206 ? O ASN III 206 
AB8 2 3 N HIS C 209 ? N HIS III 209 O THR C 214 ? O THR III 214 
AB9 1 2 N THR D 5   ? N THR MMM 5   O SER D 24  ? O SER MMM 24  
AB9 2 3 N VAL D 19  ? N VAL MMM 19  O ILE D 75  ? O ILE MMM 75  
AB9 3 4 O THR D 74  ? O THR MMM 74  N SER D 63  ? N SER MMM 63  
AC1 1 2 N LEU D 11  ? N LEU MMM 11  O LYS D 103 ? O LYS MMM 103 
AC1 2 3 O LEU D 104 ? O LEU MMM 104 N ALA D 84  ? N ALA MMM 84  
AC1 3 4 O THR D 85  ? O THR MMM 85  N GLN D 38  ? N GLN MMM 38  
AC1 4 5 N GLN D 37  ? N GLN MMM 37  O LYS D 45  ? O LYS MMM 45  
AC1 5 6 N TYR D 49  ? N TYR MMM 49  O SER D 53  ? O SER MMM 53  
AC2 1 2 N LEU D 11  ? N LEU MMM 11  O LYS D 103 ? O LYS MMM 103 
AC2 2 3 O LEU D 104 ? O LEU MMM 104 N ALA D 84  ? N ALA MMM 84  
AC2 3 4 N GLN D 90  ? N GLN MMM 90  O THR D 97  ? O THR MMM 97  
AC3 1 2 N SER D 114 ? N SER MMM 114 O ASN D 137 ? O ASN MMM 137 
AC3 2 3 N PHE D 139 ? N PHE MMM 139 O TYR D 173 ? O TYR MMM 173 
AC3 3 4 O SER D 176 ? O SER MMM 176 N SER D 162 ? N SER MMM 162 
AC4 1 2 O ALA D 153 ? O ALA MMM 153 N VAL D 150 ? N VAL MMM 150 
AC4 2 3 N GLN D 147 ? N GLN MMM 147 O GLU D 195 ? O GLU MMM 195 
AC4 3 4 N VAL D 196 ? N VAL MMM 196 O VAL D 205 ? O VAL MMM 205 
# 
_atom_sites.entry_id                    6TKB 
_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]   0.013376 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010505 
_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]   0.006645 
_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   ? -14.647 -16.651 26.151  1.000 54.920  ? 1   GLU HHH N    1 
ATOM   2     C CA   . GLU A 1 1   ? -13.756 -16.885 27.306  1.000 53.150  ? 1   GLU HHH CA   1 
ATOM   3     C C    . GLU A 1 1   ? -12.970 -18.195 27.168  1.000 35.120  ? 1   GLU HHH C    1 
ATOM   4     O O    . GLU A 1 1   ? -12.056 -18.332 27.945  1.000 34.970  ? 1   GLU HHH O    1 
ATOM   5     C CB   . GLU A 1 1   ? -14.501 -16.844 28.631  1.000 51.720  ? 1   GLU HHH CB   1 
ATOM   6     C CG   . GLU A 1 1   ? -14.484 -15.455 29.260  1.000 72.550  ? 1   GLU HHH CG   1 
ATOM   7     C CD   . GLU A 1 1   ? -15.828 -14.931 29.760  1.000 77.530  ? 1   GLU HHH CD   1 
ATOM   8     O OE1  . GLU A 1 1   ? -16.802 -15.715 29.785  1.000 72.010  ? 1   GLU HHH OE1  1 
ATOM   9     O OE2  . GLU A 1 1   ? -15.896 -13.736 30.130  1.000 89.140  ? 1   GLU HHH OE2  1 
ATOM   10    H H1   . GLU A 1 1   ? -15.510 -16.600 26.439  1.000 54.920  ? 1   GLU HHH H1   1 
ATOM   11    H H2   . GLU A 1 1   ? -14.560 -17.376 25.528  1.000 54.920  ? 1   GLU HHH H2   1 
ATOM   12    H H3   . GLU A 1 1   ? -14.404 -15.828 25.721  1.000 54.920  ? 1   GLU HHH H3   1 
ATOM   13    H HA   . GLU A 1 1   ? -13.116 -16.138 27.363  1.000 53.150  ? 1   GLU HHH HA   1 
ATOM   14    H HB2  . GLU A 1 1   ? -15.433 -17.104 28.473  1.000 51.720  ? 1   GLU HHH HB2  1 
ATOM   15    H HB3  . GLU A 1 1   ? -14.072 -17.472 29.249  1.000 51.720  ? 1   GLU HHH HB3  1 
ATOM   16    H HG2  . GLU A 1 1   ? -13.864 -15.458 30.020  1.000 72.550  ? 1   GLU HHH HG2  1 
ATOM   17    H HG3  . GLU A 1 1   ? -14.139 -14.813 28.603  1.000 72.550  ? 1   GLU HHH HG3  1 
ATOM   18    N N    . VAL A 1 2   ? -13.186 -19.009 26.145  1.000 37.360  ? 2   VAL HHH N    1 
ATOM   19    C CA   . VAL A 1 2   ? -12.110 -19.943 25.669  1.000 33.970  ? 2   VAL HHH CA   1 
ATOM   20    C C    . VAL A 1 2   ? -10.974 -19.094 25.101  1.000 34.310  ? 2   VAL HHH C    1 
ATOM   21    O O    . VAL A 1 2   ? -11.240 -18.277 24.197  1.000 34.030  ? 2   VAL HHH O    1 
ATOM   22    C CB   . VAL A 1 2   ? -12.634 -20.978 24.669  1.000 35.850  ? 2   VAL HHH CB   1 
ATOM   23    C CG1  . VAL A 1 2   ? -11.495 -21.782 24.081  1.000 36.740  ? 2   VAL HHH CG1  1 
ATOM   24    C CG2  . VAL A 1 2   ? -13.655 -21.888 25.339  1.000 35.370  ? 2   VAL HHH CG2  1 
ATOM   25    H H    . VAL A 1 2   ? -14.080 -19.008 25.675  1.000 37.360  ? 2   VAL HHH H    1 
ATOM   26    H HA   . VAL A 1 2   ? -11.778 -20.445 26.435  1.000 33.970  ? 2   VAL HHH HA   1 
ATOM   27    H HB   . VAL A 1 2   ? -13.089 -20.482 23.944  1.000 35.850  ? 2   VAL HHH HB   1 
ATOM   28    H HG11 . VAL A 1 2   ? -10.879 -21.185 23.621  1.000 36.740  ? 2   VAL HHH HG11 1 
ATOM   29    H HG12 . VAL A 1 2   ? -11.849 -22.433 23.450  1.000 36.740  ? 2   VAL HHH HG12 1 
ATOM   30    H HG13 . VAL A 1 2   ? -11.023 -22.246 24.794  1.000 36.740  ? 2   VAL HHH HG13 1 
ATOM   31    H HG21 . VAL A 1 2   ? -13.237 -22.350 26.086  1.000 35.370  ? 2   VAL HHH HG21 1 
ATOM   32    H HG22 . VAL A 1 2   ? -13.981 -22.540 24.695  1.000 35.370  ? 2   VAL HHH HG22 1 
ATOM   33    H HG23 . VAL A 1 2   ? -14.401 -21.355 25.665  1.000 35.370  ? 2   VAL HHH HG23 1 
ATOM   34    N N    . GLN A 1 3   ? -9.764  -19.236 25.629  1.000 33.600  ? 3   GLN HHH N    1 
ATOM   35    C CA   . GLN A 1 3   ? -8.583  -18.485 25.131  1.000 32.560  ? 3   GLN HHH CA   1 
ATOM   36    C C    . GLN A 1 3   ? -7.418  -19.455 24.918  1.000 32.010  ? 3   GLN HHH C    1 
ATOM   37    O O    . GLN A 1 3   ? -7.109  -20.275 25.841  1.000 29.960  ? 3   GLN HHH O    1 
ATOM   38    C CB   . GLN A 1 3   ? -8.196  -17.378 26.108  1.000 38.370  ? 3   GLN HHH CB   1 
ATOM   39    C CG   . GLN A 1 3   ? -6.882  -16.699 25.757  1.000 52.040  ? 3   GLN HHH CG   1 
ATOM   40    C CD   . GLN A 1 3   ? -6.599  -15.501 26.631  1.000 58.630  ? 3   GLN HHH CD   1 
ATOM   41    O OE1  . GLN A 1 3   ? -7.459  -14.639 26.802  1.000 68.560  ? 3   GLN HHH OE1  1 
ATOM   42    N NE2  . GLN A 1 3   ? -5.395  -15.450 27.189  1.000 53.450  ? 3   GLN HHH NE2  1 
ATOM   43    H H    . GLN A 1 3   ? -9.649  -19.881 26.398  1.000 33.600  ? 3   GLN HHH H    1 
ATOM   44    H HA   . GLN A 1 3   ? -8.816  -18.074 24.266  1.000 32.560  ? 3   GLN HHH HA   1 
ATOM   45    H HB2  . GLN A 1 3   ? -8.912  -16.709 26.121  1.000 38.370  ? 3   GLN HHH HB2  1 
ATOM   46    H HB3  . GLN A 1 3   ? -8.131  -17.764 27.006  1.000 38.370  ? 3   GLN HHH HB3  1 
ATOM   47    H HG2  . GLN A 1 3   ? -6.149  -17.344 25.854  1.000 52.040  ? 3   GLN HHH HG2  1 
ATOM   48    H HG3  . GLN A 1 3   ? -6.908  -16.410 24.820  1.000 52.040  ? 3   GLN HHH HG3  1 
ATOM   49    H HE21 . GLN A 1 3   ? -5.177  -14.770 27.710  0.000 53.450  ? 3   GLN HHH HE21 1 
ATOM   50    H HE22 . GLN A 1 3   ? -4.811  -16.096 27.040  0.000 53.450  ? 3   GLN HHH HE22 1 
ATOM   51    N N    . LEU A 1 4   ? -6.745  -19.336 23.771  1.000 28.660  ? 4   LEU HHH N    1 
ATOM   52    C CA   . LEU A 1 4   ? -5.453  -20.020 23.486  1.000 28.230  ? 4   LEU HHH CA   1 
ATOM   53    C C    . LEU A 1 4   ? -4.439  -18.917 23.220  1.000 28.280  ? 4   LEU HHH C    1 
ATOM   54    O O    . LEU A 1 4   ? -4.581  -18.218 22.187  1.000 29.310  ? 4   LEU HHH O    1 
ATOM   55    C CB   . LEU A 1 4   ? -5.620  -20.964 22.297  1.000 28.550  ? 4   LEU HHH CB   1 
ATOM   56    C CG   . LEU A 1 4   ? -6.394  -22.249 22.599  1.000 34.790  ? 4   LEU HHH CG   1 
ATOM   57    C CD1  . LEU A 1 4   ? -7.884  -22.007 22.612  1.000 38.910  ? 4   LEU HHH CD1  1 
ATOM   58    C CD2  . LEU A 1 4   ? -6.087  -23.307 21.558  1.000 40.660  ? 4   LEU HHH CD2  1 
ATOM   59    H H    . LEU A 1 4   ? -7.153  -18.741 23.065  1.000 28.660  ? 4   LEU HHH H    1 
ATOM   60    H HA   . LEU A 1 4   ? -5.192  -20.539 24.282  1.000 28.230  ? 4   LEU HHH HA   1 
ATOM   61    H HB2  . LEU A 1 4   ? -6.080  -20.480 21.582  1.000 28.550  ? 4   LEU HHH HB2  1 
ATOM   62    H HB3  . LEU A 1 4   ? -4.731  -21.202 21.966  1.000 28.550  ? 4   LEU HHH HB3  1 
ATOM   63    H HG   . LEU A 1 4   ? -6.097  -22.586 23.480  1.000 34.790  ? 4   LEU HHH HG   1 
ATOM   64    H HD11 . LEU A 1 4   ? -8.100  -21.349 23.295  1.000 38.910  ? 4   LEU HHH HD11 1 
ATOM   65    H HD12 . LEU A 1 4   ? -8.347  -22.841 22.805  1.000 38.910  ? 4   LEU HHH HD12 1 
ATOM   66    H HD13 . LEU A 1 4   ? -8.166  -21.675 21.742  1.000 38.910  ? 4   LEU HHH HD13 1 
ATOM   67    H HD21 . LEU A 1 4   ? -6.344  -22.981 20.678  1.000 40.660  ? 4   LEU HHH HD21 1 
ATOM   68    H HD22 . LEU A 1 4   ? -6.585  -24.118 21.763  1.000 40.660  ? 4   LEU HHH HD22 1 
ATOM   69    H HD23 . LEU A 1 4   ? -5.134  -23.502 21.565  1.000 40.660  ? 4   LEU HHH HD23 1 
ATOM   70    N N    . GLN A 1 5   ? -3.526  -18.718 24.155  1.000 28.240  ? 5   GLN HHH N    1 
ATOM   71    C CA   . GLN A 1 5   ? -2.556  -17.595 24.138  1.000 33.370  ? 5   GLN HHH CA   1 
ATOM   72    C C    . GLN A 1 5   ? -1.213  -18.217 23.782  1.000 32.260  ? 5   GLN HHH C    1 
ATOM   73    O O    . GLN A 1 5   ? -0.667  -19.064 24.559  1.000 32.030  ? 5   GLN HHH O    1 
ATOM   74    C CB   . GLN A 1 5   ? -2.572  -16.826 25.461  1.000 37.580  ? 5   GLN HHH CB   1 
ATOM   75    C CG   . GLN A 1 5   ? -1.457  -15.797 25.599  1.000 47.110  ? 5   GLN HHH CG   1 
ATOM   76    C CD   . GLN A 1 5   ? -1.616  -14.555 24.749  1.000 58.370  ? 5   GLN HHH CD   1 
ATOM   77    O OE1  . GLN A 1 5   ? -2.685  -14.255 24.206  1.000 59.410  ? 5   GLN HHH OE1  1 
ATOM   78    N NE2  . GLN A 1 5   ? -0.528  -13.803 24.634  1.000 68.150  ? 5   GLN HHH NE2  1 
ATOM   79    H H    . GLN A 1 5   ? -3.501  -19.379 24.919  1.000 28.240  ? 5   GLN HHH H    1 
ATOM   80    H HA   . GLN A 1 5   ? -2.833  -16.953 23.444  1.000 33.370  ? 5   GLN HHH HA   1 
ATOM   81    H HB2  . GLN A 1 5   ? -3.435  -16.370 25.546  1.000 37.580  ? 5   GLN HHH HB2  1 
ATOM   82    H HB3  . GLN A 1 5   ? -2.500  -17.470 26.197  1.000 37.580  ? 5   GLN HHH HB3  1 
ATOM   83    H HG2  . GLN A 1 5   ? -1.398  -15.508 26.535  1.000 47.110  ? 5   GLN HHH HG2  1 
ATOM   84    H HG3  . GLN A 1 5   ? -0.602  -16.213 25.357  1.000 47.110  ? 5   GLN HHH HG3  1 
ATOM   85    H HE21 . GLN A 1 5   ? -0.551  -13.063 24.152  0.000 68.150  ? 5   GLN HHH HE21 1 
ATOM   86    H HE22 . GLN A 1 5   ? 0.220   -14.042 25.040  0.000 68.150  ? 5   GLN HHH HE22 1 
ATOM   87    N N    . GLN A 1 6   ? -0.736  -17.860 22.605  1.000 28.880  ? 6   GLN HHH N    1 
ATOM   88    C CA   . GLN A 1 6   ? 0.488   -18.446 22.013  1.000 29.820  ? 6   GLN HHH CA   1 
ATOM   89    C C    . GLN A 1 6   ? 1.650   -17.541 22.417  1.000 27.700  ? 6   GLN HHH C    1 
ATOM   90    O O    . GLN A 1 6   ? 1.434   -16.348 22.544  1.000 26.750  ? 6   GLN HHH O    1 
ATOM   91    C CB   . GLN A 1 6   ? 0.280   -18.606 20.505  1.000 27.160  ? 6   GLN HHH CB   1 
ATOM   92    C CG   . GLN A 1 6   ? -0.687  -19.729 20.204  1.000 25.950  ? 6   GLN HHH CG   1 
ATOM   93    C CD   . GLN A 1 6   ? -0.762  -20.087 18.747  1.000 27.570  ? 6   GLN HHH CD   1 
ATOM   94    O OE1  . GLN A 1 6   ? -1.824  -19.991 18.117  1.000 26.350  ? 6   GLN HHH OE1  1 
ATOM   95    N NE2  . GLN A 1 6   ? 0.387   -20.414 18.183  1.000 29.280  ? 6   GLN HHH NE2  1 
ATOM   96    H H    . GLN A 1 6   ? -1.240  -17.151 22.092  1.000 28.880  ? 6   GLN HHH H    1 
ATOM   97    H HA   . GLN A 1 6   ? 0.617   -19.347 22.390  1.000 29.820  ? 6   GLN HHH HA   1 
ATOM   98    H HB2  . GLN A 1 6   ? -0.058  -17.759 20.145  1.000 27.160  ? 6   GLN HHH HB2  1 
ATOM   99    H HB3  . GLN A 1 6   ? 1.149   -18.783 20.087  1.000 27.160  ? 6   GLN HHH HB3  1 
ATOM   100   H HG2  . GLN A 1 6   ? -0.419  -20.529 20.704  1.000 25.950  ? 6   GLN HHH HG2  1 
ATOM   101   H HG3  . GLN A 1 6   ? -1.585  -19.471 20.505  1.000 25.950  ? 6   GLN HHH HG3  1 
ATOM   102   H HE21 . GLN A 1 6   ? 0.413   -20.635 17.328  0.000 29.280  ? 6   GLN HHH HE21 1 
ATOM   103   H HE22 . GLN A 1 6   ? 1.131   -20.412 18.661  0.000 29.280  ? 6   GLN HHH HE22 1 
ATOM   104   N N    . SER A 1 7   ? 2.837   -18.113 22.525  1.000 28.120  ? 7   SER HHH N    1 
ATOM   105   C CA   . SER A 1 7   ? 4.117   -17.385 22.668  1.000 29.600  ? 7   SER HHH CA   1 
ATOM   106   C C    . SER A 1 7   ? 4.340   -16.414 21.499  1.000 30.790  ? 7   SER HHH C    1 
ATOM   107   O O    . SER A 1 7   ? 3.724   -16.591 20.380  1.000 30.730  ? 7   SER HHH O    1 
ATOM   108   C CB   . SER A 1 7   ? 5.280   -18.361 22.873  1.000 31.870  ? 7   SER HHH CB   1 
ATOM   109   O OG   . SER A 1 7   ? 5.236   -19.461 21.966  1.000 32.590  ? 7   SER HHH OG   1 
ATOM   110   H H    . SER A 1 7   ? 2.844   -19.123 22.506  1.000 28.120  ? 7   SER HHH H    1 
ATOM   111   H HA   . SER A 1 7   ? 4.073   -16.845 23.503  1.000 29.600  ? 7   SER HHH HA   1 
ATOM   112   H HB2  . SER A 1 7   ? 6.131   -17.884 22.746  1.000 31.870  ? 7   SER HHH HB2  1 
ATOM   113   H HB3  . SER A 1 7   ? 5.252   -18.712 23.792  1.000 31.870  ? 7   SER HHH HB3  1 
ATOM   114   H HG   . SER A 1 7   ? 5.897   -19.965 22.123  0.000 32.590  ? 7   SER HHH HG   1 
ATOM   115   N N    . GLY A 1 8   ? 5.179   -15.401 21.780  1.000 30.550  ? 8   GLY HHH N    1 
ATOM   116   C CA   . GLY A 1 8   ? 5.479   -14.244 20.917  1.000 31.590  ? 8   GLY HHH CA   1 
ATOM   117   C C    . GLY A 1 8   ? 6.290   -14.656 19.687  1.000 31.630  ? 8   GLY HHH C    1 
ATOM   118   O O    . GLY A 1 8   ? 6.743   -15.791 19.586  1.000 33.390  ? 8   GLY HHH O    1 
ATOM   119   H H    . GLY A 1 8   ? 5.631   -15.474 22.680  1.000 30.550  ? 8   GLY HHH H    1 
ATOM   120   H HA2  . GLY A 1 8   ? 4.629   -13.827 20.628  1.000 31.590  ? 8   GLY HHH HA2  1 
ATOM   121   H HA3  . GLY A 1 8   ? 5.988   -13.574 21.439  1.000 31.590  ? 8   GLY HHH HA3  1 
ATOM   122   N N    . PRO A 1 9   ? 6.580   -13.700 18.782  1.000 30.080  ? 9   PRO HHH N    1 
ATOM   123   C CA   . PRO A 1 9   ? 7.292   -14.004 17.547  1.000 31.350  ? 9   PRO HHH CA   1 
ATOM   124   C C    . PRO A 1 9   ? 8.713   -14.466 17.874  1.000 33.900  ? 9   PRO HHH C    1 
ATOM   125   O O    . PRO A 1 9   ? 9.239   -14.028 18.880  1.000 30.200  ? 9   PRO HHH O    1 
ATOM   126   C CB   . PRO A 1 9   ? 7.206   -12.701 16.752  1.000 33.930  ? 9   PRO HHH CB   1 
ATOM   127   C CG   . PRO A 1 9   ? 7.052   -11.627 17.844  1.000 35.400  ? 9   PRO HHH CG   1 
ATOM   128   C CD   . PRO A 1 9   ? 6.262   -12.272 18.949  1.000 33.510  ? 9   PRO HHH CD   1 
ATOM   129   H HA   . PRO A 1 9   ? 6.799   -14.703 17.048  1.000 31.350  ? 9   PRO HHH HA   1 
ATOM   130   H HB2  . PRO A 1 9   ? 8.015   -12.562 16.217  1.000 33.930  ? 9   PRO HHH HB2  1 
ATOM   131   H HB3  . PRO A 1 9   ? 6.439   -12.712 16.142  1.000 33.930  ? 9   PRO HHH HB3  1 
ATOM   132   H HG2  . PRO A 1 9   ? 7.928   -11.335 18.172  1.000 35.400  ? 9   PRO HHH HG2  1 
ATOM   133   H HG3  . PRO A 1 9   ? 6.580   -10.841 17.497  1.000 35.400  ? 9   PRO HHH HG3  1 
ATOM   134   H HD2  . PRO A 1 9   ? 6.542   -11.930 19.824  1.000 33.510  ? 9   PRO HHH HD2  1 
ATOM   135   H HD3  . PRO A 1 9   ? 5.304   -12.091 18.845  1.000 33.510  ? 9   PRO HHH HD3  1 
ATOM   136   N N    . ASP A 1 10  ? 9.283   -15.339 17.052  1.000 30.350  ? 10  ASP HHH N    1 
ATOM   137   C CA   . ASP A 1 10  ? 10.607  -15.977 17.325  1.000 37.450  ? 10  ASP HHH CA   1 
ATOM   138   C C    . ASP A 1 10  ? 11.509  -15.884 16.089  1.000 35.630  ? 10  ASP HHH C    1 
ATOM   139   O O    . ASP A 1 10  ? 11.041  -16.264 15.006  1.000 32.420  ? 10  ASP HHH O    1 
ATOM   140   C CB   . ASP A 1 10  ? 10.440  -17.464 17.663  1.000 42.550  ? 10  ASP HHH CB   1 
ATOM   141   C CG   . ASP A 1 10  ? 10.363  -17.796 19.145  1.000 60.480  ? 10  ASP HHH CG   1 
ATOM   142   O OD1  . ASP A 1 10  ? 10.387  -16.859 19.959  1.000 82.010  ? 10  ASP HHH OD1  1 
ATOM   143   O OD2  . ASP A 1 10  ? 10.264  -19.000 19.478  1.000 74.550  ? 10  ASP HHH OD2  1 
ATOM   144   H H    . ASP A 1 10  ? 8.788   -15.575 16.204  1.000 30.350  ? 10  ASP HHH H    1 
ATOM   145   H HA   . ASP A 1 10  ? 11.043  -15.490 18.063  1.000 37.450  ? 10  ASP HHH HA   1 
ATOM   146   H HB2  . ASP A 1 10  ? 9.607   -17.782 17.259  1.000 42.550  ? 10  ASP HHH HB2  1 
ATOM   147   H HB3  . ASP A 1 10  ? 11.209  -17.952 17.304  1.000 42.550  ? 10  ASP HHH HB3  1 
ATOM   148   N N    . LEU A 1 11  ? 12.761  -15.443 16.253  1.000 30.220  ? 11  LEU HHH N    1 
ATOM   149   C CA   . LEU A 1 11  ? 13.803  -15.507 15.212  1.000 29.640  ? 11  LEU HHH CA   1 
ATOM   150   C C    . LEU A 1 11  ? 14.755  -16.641 15.599  1.000 30.130  ? 11  LEU HHH C    1 
ATOM   151   O O    . LEU A 1 11  ? 15.274  -16.592 16.684  1.000 29.390  ? 11  LEU HHH O    1 
ATOM   152   C CB   . LEU A 1 11  ? 14.542  -14.171 15.168  1.000 32.770  ? 11  LEU HHH CB   1 
ATOM   153   C CG   . LEU A 1 11  ? 15.771  -14.146 14.279  1.000 33.260  ? 11  LEU HHH CG   1 
ATOM   154   C CD1  . LEU A 1 11  ? 15.396  -14.356 12.818  1.000 32.150  ? 11  LEU HHH CD1  1 
ATOM   155   C CD2  . LEU A 1 11  ? 16.505  -12.826 14.430  1.000 38.030  ? 11  LEU HHH CD2  1 
ATOM   156   H H    . LEU A 1 11  ? 12.988  -15.045 17.153  1.000 30.220  ? 11  LEU HHH H    1 
ATOM   157   H HA   . LEU A 1 11  ? 13.372  -15.712 14.350  1.000 29.640  ? 11  LEU HHH HA   1 
ATOM   158   H HB2  . LEU A 1 11  ? 13.918  -13.484 14.859  1.000 32.770  ? 11  LEU HHH HB2  1 
ATOM   159   H HB3  . LEU A 1 11  ? 14.810  -13.937 16.079  1.000 32.770  ? 11  LEU HHH HB3  1 
ATOM   160   H HG   . LEU A 1 11  ? 16.375  -14.873 14.571  1.000 33.260  ? 11  LEU HHH HG   1 
ATOM   161   H HD11 . LEU A 1 11  ? 14.956  -15.218 12.717  1.000 32.150  ? 11  LEU HHH HD11 1 
ATOM   162   H HD12 . LEU A 1 11  ? 16.200  -14.335 12.270  1.000 32.150  ? 11  LEU HHH HD12 1 
ATOM   163   H HD13 . LEU A 1 11  ? 14.792  -13.649 12.533  1.000 32.150  ? 11  LEU HHH HD13 1 
ATOM   164   H HD21 . LEU A 1 11  ? 15.915  -12.095 14.177  1.000 38.030  ? 11  LEU HHH HD21 1 
ATOM   165   H HD22 . LEU A 1 11  ? 17.290  -12.824 13.856  1.000 38.030  ? 11  LEU HHH HD22 1 
ATOM   166   H HD23 . LEU A 1 11  ? 16.781  -12.712 15.356  1.000 38.030  ? 11  LEU HHH HD23 1 
ATOM   167   N N    . VAL A 1 12  ? 14.945  -17.624 14.737  1.000 27.090  ? 12  VAL HHH N    1 
ATOM   168   C CA   . VAL A 1 12  ? 15.783  -18.816 15.010  1.000 30.950  ? 12  VAL HHH CA   1 
ATOM   169   C C    . VAL A 1 12  ? 16.576  -19.092 13.735  1.000 31.510  ? 12  VAL HHH C    1 
ATOM   170   O O    . VAL A 1 12  ? 16.133  -18.676 12.633  1.000 28.810  ? 12  VAL HHH O    1 
ATOM   171   C CB   . VAL A 1 12  ? 14.934  -20.008 15.465  1.000 32.680  ? 12  VAL HHH CB   1 
ATOM   172   C CG1  . VAL A 1 12  ? 14.494  -19.832 16.925  1.000 39.140  ? 12  VAL HHH CG1  1 
ATOM   173   C CG2  . VAL A 1 12  ? 13.724  -20.176 14.573  1.000 37.140  ? 12  VAL HHH CG2  1 
ATOM   174   H H    . VAL A 1 12  ? 14.483  -17.541 13.843  1.000 27.090  ? 12  VAL HHH H    1 
ATOM   175   H HA   . VAL A 1 12  ? 16.396  -18.601 15.735  1.000 30.950  ? 12  VAL HHH HA   1 
ATOM   176   H HB   . VAL A 1 12  ? 15.495  -20.818 15.377  1.000 32.680  ? 12  VAL HHH HB   1 
ATOM   177   H HG11 . VAL A 1 12  ? 15.280  -19.768 17.496  1.000 39.140  ? 12  VAL HHH HG11 1 
ATOM   178   H HG12 . VAL A 1 12  ? 13.957  -20.596 17.197  1.000 39.140  ? 12  VAL HHH HG12 1 
ATOM   179   H HG13 . VAL A 1 12  ? 13.966  -19.019 17.010  1.000 39.140  ? 12  VAL HHH HG13 1 
ATOM   180   H HG21 . VAL A 1 12  ? 13.179  -19.371 14.609  1.000 37.140  ? 12  VAL HHH HG21 1 
ATOM   181   H HG22 . VAL A 1 12  ? 13.199  -20.937 14.877  1.000 37.140  ? 12  VAL HHH HG22 1 
ATOM   182   H HG23 . VAL A 1 12  ? 14.014  -20.329 13.657  1.000 37.140  ? 12  VAL HHH HG23 1 
ATOM   183   N N    . LYS A 1 13  ? 17.727  -19.718 13.918  1.000 29.030  ? 13  LYS HHH N    1 
ATOM   184   C CA   . LYS A 1 13  ? 18.724  -19.969 12.855  1.000 31.570  ? 13  LYS HHH CA   1 
ATOM   185   C C    . LYS A 1 13  ? 18.412  -21.267 12.125  1.000 28.460  ? 13  LYS HHH C    1 
ATOM   186   O O    . LYS A 1 13  ? 17.839  -22.218 12.664  1.000 25.250  ? 13  LYS HHH O    1 
ATOM   187   C CB   . LYS A 1 13  ? 20.125  -19.945 13.484  1.000 34.560  ? 13  LYS HHH CB   1 
ATOM   188   C CG   . LYS A 1 13  ? 20.603  -18.530 13.801  1.000 37.240  ? 13  LYS HHH CG   1 
ATOM   189   C CD   . LYS A 1 13  ? 21.724  -18.445 14.795  1.000 42.300  ? 13  LYS HHH CD   1 
ATOM   190   C CE   . LYS A 1 13  ? 22.130  -17.019 15.124  1.000 43.860  ? 13  LYS HHH CE   1 
ATOM   191   N NZ   . LYS A 1 13  ? 22.283  -16.201 13.885  1.000 50.300  ? 13  LYS HHH NZ   1 
ATOM   192   H H    . LYS A 1 13  ? 17.917  -20.038 14.857  1.000 29.030  ? 13  LYS HHH H    1 
ATOM   193   H HA   . LYS A 1 13  ? 18.679  -19.231 12.204  1.000 31.570  ? 13  LYS HHH HA   1 
ATOM   194   H HB2  . LYS A 1 13  ? 20.109  -20.485 14.301  1.000 34.560  ? 13  LYS HHH HB2  1 
ATOM   195   H HB3  . LYS A 1 13  ? 20.751  -20.381 12.868  1.000 34.560  ? 13  LYS HHH HB3  1 
ATOM   196   H HG2  . LYS A 1 13  ? 20.905  -18.108 12.969  1.000 37.240  ? 13  LYS HHH HG2  1 
ATOM   197   H HG3  . LYS A 1 13  ? 19.846  -18.016 14.155  1.000 37.240  ? 13  LYS HHH HG3  1 
ATOM   198   H HD2  . LYS A 1 13  ? 21.452  -18.894 15.623  1.000 42.300  ? 13  LYS HHH HD2  1 
ATOM   199   H HD3  . LYS A 1 13  ? 22.504  -18.921 14.439  1.000 42.300  ? 13  LYS HHH HD3  1 
ATOM   200   H HE2  . LYS A 1 13  ? 21.454  -16.611 15.698  1.000 43.860  ? 13  LYS HHH HE2  1 
ATOM   201   H HE3  . LYS A 1 13  ? 22.975  -17.024 15.613  1.000 43.860  ? 13  LYS HHH HE3  1 
ATOM   202   H HZ1  . LYS A 1 13  ? 22.919  -16.567 13.352  1.000 50.300  ? 13  LYS HHH HZ1  1 
ATOM   203   H HZ2  . LYS A 1 13  ? 22.523  -15.354 14.104  1.000 50.300  ? 13  LYS HHH HZ2  1 
ATOM   204   H HZ3  . LYS A 1 13  ? 21.497  -16.178 13.433  1.000 50.300  ? 13  LYS HHH HZ3  1 
ATOM   205   N N    . PRO A 1 14  ? 18.811  -21.342 10.844  1.000 28.980  ? 14  PRO HHH N    1 
ATOM   206   C CA   . PRO A 1 14  ? 18.651  -22.569 10.087  1.000 29.240  ? 14  PRO HHH CA   1 
ATOM   207   C C    . PRO A 1 14  ? 19.453  -23.677 10.776  1.000 32.470  ? 14  PRO HHH C    1 
ATOM   208   O O    . PRO A 1 14  ? 20.490  -23.389 11.305  1.000 30.480  ? 14  PRO HHH O    1 
ATOM   209   C CB   . PRO A 1 14  ? 19.180  -22.206 8.702   1.000 33.690  ? 14  PRO HHH CB   1 
ATOM   210   C CG   . PRO A 1 14  ? 20.034  -21.002 8.914   1.000 31.860  ? 14  PRO HHH CG   1 
ATOM   211   C CD   . PRO A 1 14  ? 19.411  -20.259 10.067  1.000 28.860  ? 14  PRO HHH CD   1 
ATOM   212   H HA   . PRO A 1 14  ? 17.689  -22.798 10.034  1.000 29.240  ? 14  PRO HHH HA   1 
ATOM   213   H HB2  . PRO A 1 14  ? 19.702  -22.942 8.321   1.000 33.690  ? 14  PRO HHH HB2  1 
ATOM   214   H HB3  . PRO A 1 14  ? 18.444  -22.009 8.085   1.000 33.690  ? 14  PRO HHH HB3  1 
ATOM   215   H HG2  . PRO A 1 14  ? 20.955  -21.261 9.126   1.000 31.860  ? 14  PRO HHH HG2  1 
ATOM   216   H HG3  . PRO A 1 14  ? 20.053  -20.442 8.110   1.000 31.860  ? 14  PRO HHH HG3  1 
ATOM   217   H HD2  . PRO A 1 14  ? 20.091  -19.768 10.574  1.000 28.860  ? 14  PRO HHH HD2  1 
ATOM   218   H HD3  . PRO A 1 14  ? 18.745  -19.614 9.748   1.000 28.860  ? 14  PRO HHH HD3  1 
ATOM   219   N N    . GLY A 1 15  ? 18.913  -24.884 10.777  1.000 28.670  ? 15  GLY HHH N    1 
ATOM   220   C CA   . GLY A 1 15  ? 19.540  -26.062 11.387  1.000 32.940  ? 15  GLY HHH CA   1 
ATOM   221   C C    . GLY A 1 15  ? 19.172  -26.200 12.839  1.000 29.870  ? 15  GLY HHH C    1 
ATOM   222   O O    . GLY A 1 15  ? 19.354  -27.284 13.365  1.000 33.200  ? 15  GLY HHH O    1 
ATOM   223   H H    . GLY A 1 15  ? 18.015  -24.982 10.326  1.000 28.670  ? 15  GLY HHH H    1 
ATOM   224   H HA2  . GLY A 1 15  ? 19.252  -26.872 10.896  1.000 32.940  ? 15  GLY HHH HA2  1 
ATOM   225   H HA3  . GLY A 1 15  ? 20.523  -25.985 11.303  1.000 32.940  ? 15  GLY HHH HA3  1 
ATOM   226   N N    . ALA A 1 16  ? 18.650  -25.144 13.455  1.000 30.510  ? 16  ALA HHH N    1 
ATOM   227   C CA   . ALA A 1 16  ? 18.289  -25.134 14.883  1.000 29.210  ? 16  ALA HHH CA   1 
ATOM   228   C C    . ALA A 1 16  ? 16.863  -25.664 15.078  1.000 28.990  ? 16  ALA HHH C    1 
ATOM   229   O O    . ALA A 1 16  ? 16.247  -26.136 14.100  1.000 27.440  ? 16  ALA HHH O    1 
ATOM   230   C CB   . ALA A 1 16  ? 18.492  -23.746 15.444  1.000 30.730  ? 16  ALA HHH CB   1 
ATOM   231   H H    . ALA A 1 16  ? 18.498  -24.312 12.903  1.000 30.510  ? 16  ALA HHH H    1 
ATOM   232   H HA   . ALA A 1 16  ? 18.907  -25.730 15.367  1.000 29.210  ? 16  ALA HHH HA   1 
ATOM   233   H HB1  . ALA A 1 16  ? 18.255  -23.738 16.385  1.000 30.730  ? 16  ALA HHH HB1  1 
ATOM   234   H HB2  . ALA A 1 16  ? 19.422  -23.488 15.344  1.000 30.730  ? 16  ALA HHH HB2  1 
ATOM   235   H HB3  . ALA A 1 16  ? 17.929  -23.116 14.964  1.000 30.730  ? 16  ALA HHH HB3  1 
ATOM   236   N N    . SER A 1 17  ? 16.386  -25.596 16.321  1.000 29.010  ? 17  SER HHH N    1 
ATOM   237   C CA   . SER A 1 17  ? 15.045  -26.017 16.795  1.000 29.260  ? 17  SER HHH CA   1 
ATOM   238   C C    . SER A 1 17  ? 14.390  -24.850 17.510  1.000 31.970  ? 17  SER HHH C    1 
ATOM   239   O O    . SER A 1 17  ? 15.121  -23.972 17.984  1.000 31.590  ? 17  SER HHH O    1 
ATOM   240   C CB   . SER A 1 17  ? 15.120  -27.211 17.699  1.000 31.720  ? 17  SER HHH CB   1 
ATOM   241   O OG   . SER A 1 17  ? 15.438  -28.333 16.888  1.000 36.470  ? 17  SER HHH OG   1 
ATOM   242   H H    . SER A 1 17  ? 17.043  -25.208 16.983  1.000 29.010  ? 17  SER HHH H    1 
ATOM   243   H HA   . SER A 1 17  ? 14.496  -26.252 15.999  1.000 29.260  ? 17  SER HHH HA   1 
ATOM   244   H HB2  . SER A 1 17  ? 15.811  -27.058 18.383  1.000 31.720  ? 17  SER HHH HB2  1 
ATOM   245   H HB3  . SER A 1 17  ? 14.254  -27.332 18.151  1.000 31.720  ? 17  SER HHH HB3  1 
ATOM   246   H HG   . SER A 1 17  ? 15.485  -29.018 17.383  0.000 36.470  ? 17  SER HHH HG   1 
ATOM   247   N N    . VAL A 1 18  ? 13.058  -24.822 17.489  1.000 28.170  ? 18  VAL HHH N    1 
ATOM   248   C CA   . VAL A 1 18  ? 12.279  -23.781 18.194  1.000 31.170  ? 18  VAL HHH CA   1 
ATOM   249   C C    . VAL A 1 18  ? 11.101  -24.487 18.851  1.000 30.900  ? 18  VAL HHH C    1 
ATOM   250   O O    . VAL A 1 18  ? 10.478  -25.408 18.216  1.000 28.830  ? 18  VAL HHH O    1 
ATOM   251   C CB   . VAL A 1 18  ? 11.835  -22.620 17.273  1.000 31.290  ? 18  VAL HHH CB   1 
ATOM   252   C CG1  . VAL A 1 18  ? 10.813  -23.035 16.239  1.000 32.920  ? 18  VAL HHH CG1  1 
ATOM   253   C CG2  . VAL A 1 18  ? 11.324  -21.441 18.095  1.000 38.050  ? 18  VAL HHH CG2  1 
ATOM   254   H H    . VAL A 1 18  ? 12.568  -25.538 16.973  1.000 28.170  ? 18  VAL HHH H    1 
ATOM   255   H HA   . VAL A 1 18  ? 12.845  -23.386 18.881  1.000 31.170  ? 18  VAL HHH HA   1 
ATOM   256   H HB   . VAL A 1 18  ? 12.634  -22.321 16.772  1.000 31.290  ? 18  VAL HHH HB   1 
ATOM   257   H HG11 . VAL A 1 18  ? 11.188  -23.732 15.673  1.000 32.920  ? 18  VAL HHH HG11 1 
ATOM   258   H HG12 . VAL A 1 18  ? 10.573  -22.266 15.693  1.000 32.920  ? 18  VAL HHH HG12 1 
ATOM   259   H HG13 . VAL A 1 18  ? 10.018  -23.375 16.686  1.000 32.920  ? 18  VAL HHH HG13 1 
ATOM   260   H HG21 . VAL A 1 18  ? 10.563  -21.724 18.631  1.000 38.050  ? 18  VAL HHH HG21 1 
ATOM   261   H HG22 . VAL A 1 18  ? 11.051  -20.723 17.498  1.000 38.050  ? 18  VAL HHH HG22 1 
ATOM   262   H HG23 . VAL A 1 18  ? 12.032  -21.122 18.681  1.000 38.050  ? 18  VAL HHH HG23 1 
ATOM   263   N N    . LYS A 1 19  ? 10.762  -24.041 20.051  1.000 30.000  ? 19  LYS HHH N    1 
ATOM   264   C CA   . LYS A 1 19  ? 9.624   -24.617 20.789  1.000 33.480  ? 19  LYS HHH CA   1 
ATOM   265   C C    . LYS A 1 19  ? 8.618   -23.502 21.021  1.000 33.380  ? 19  LYS HHH C    1 
ATOM   266   O O    . LYS A 1 19  ? 8.963   -22.560 21.682  1.000 32.590  ? 19  LYS HHH O    1 
ATOM   267   C CB   . LYS A 1 19  ? 10.112  -25.238 22.093  1.000 37.390  ? 19  LYS HHH CB   1 
ATOM   268   C CG   . LYS A 1 19  ? 9.073   -26.109 22.791  1.000 41.710  ? 19  LYS HHH CG   1 
ATOM   269   C CD   . LYS A 1 19  ? 9.733   -27.223 23.585  1.000 43.310  ? 19  LYS HHH CD   1 
ATOM   270   C CE   . LYS A 1 19  ? 8.736   -28.013 24.381  1.000 47.070  ? 19  LYS HHH CE   1 
ATOM   271   N NZ   . LYS A 1 19  ? 9.407   -28.700 25.513  1.000 54.250  ? 19  LYS HHH NZ   1 
ATOM   272   H H    . LYS A 1 19  ? 11.292  -23.291 20.471  1.000 30.000  ? 19  LYS HHH H    1 
ATOM   273   H HA   . LYS A 1 19  ? 9.216   -25.321 20.234  1.000 33.480  ? 19  LYS HHH HA   1 
ATOM   274   H HB2  . LYS A 1 19  ? 10.911  -25.774 21.904  1.000 37.390  ? 19  LYS HHH HB2  1 
ATOM   275   H HB3  . LYS A 1 19  ? 10.390  -24.518 22.696  1.000 37.390  ? 19  LYS HHH HB3  1 
ATOM   276   H HG2  . LYS A 1 19  ? 8.541   -25.543 23.390  1.000 41.710  ? 19  LYS HHH HG2  1 
ATOM   277   H HG3  . LYS A 1 19  ? 8.478   -26.491 22.111  1.000 41.710  ? 19  LYS HHH HG3  1 
ATOM   278   H HD2  . LYS A 1 19  ? 10.204  -27.821 22.966  1.000 43.310  ? 19  LYS HHH HD2  1 
ATOM   279   H HD3  . LYS A 1 19  ? 10.399  -26.833 24.191  1.000 43.310  ? 19  LYS HHH HD3  1 
ATOM   280   H HE2  . LYS A 1 19  ? 8.043   -27.416 24.722  1.000 47.070  ? 19  LYS HHH HE2  1 
ATOM   281   H HE3  . LYS A 1 19  ? 8.306   -28.673 23.804  1.000 47.070  ? 19  LYS HHH HE3  1 
ATOM   282   H HZ1  . LYS A 1 19  ? 10.044  -29.262 25.196  1.000 54.250  ? 19  LYS HHH HZ1  1 
ATOM   283   H HZ2  . LYS A 1 19  ? 8.797   -29.173 25.990  1.000 54.250  ? 19  LYS HHH HZ2  1 
ATOM   284   H HZ3  . LYS A 1 19  ? 9.797   -28.087 26.056  1.000 54.250  ? 19  LYS HHH HZ3  1 
ATOM   285   N N    . ILE A 1 20  ? 7.403   -23.632 20.514  1.000 32.540  ? 20  ILE HHH N    1 
ATOM   286   C CA   . ILE A 1 20  ? 6.385   -22.569 20.702  1.000 31.420  ? 20  ILE HHH CA   1 
ATOM   287   C C    . ILE A 1 20  ? 5.317   -23.113 21.652  1.000 29.590  ? 20  ILE HHH C    1 
ATOM   288   O O    . ILE A 1 20  ? 5.103   -24.324 21.734  1.000 26.460  ? 20  ILE HHH O    1 
ATOM   289   C CB   . ILE A 1 20  ? 5.844   -22.062 19.352  1.000 36.640  ? 20  ILE HHH CB   1 
ATOM   290   C CG1  . ILE A 1 20  ? 5.099   -23.114 18.554  1.000 38.170  ? 20  ILE HHH CG1  1 
ATOM   291   C CG2  . ILE A 1 20  ? 7.002   -21.505 18.528  1.000 39.860  ? 20  ILE HHH CG2  1 
ATOM   292   C CD1  . ILE A 1 20  ? 4.859   -22.665 17.117  1.000 41.120  ? 20  ILE HHH CD1  1 
ATOM   293   H H    . ILE A 1 20  ? 7.158   -24.461 19.992  1.000 32.540  ? 20  ILE HHH H    1 
ATOM   294   H HA   . ILE A 1 20  ? 6.816   -21.800 21.115  1.000 31.420  ? 20  ILE HHH HA   1 
ATOM   295   H HB   . ILE A 1 20  ? 5.214   -21.324 19.544  1.000 36.640  ? 20  ILE HHH HB   1 
ATOM   296   H HG12 . ILE A 1 20  ? 5.622   -23.944 18.562  1.000 38.170  ? 20  ILE HHH HG12 1 
ATOM   297   H HG13 . ILE A 1 20  ? 4.242   -23.295 18.995  1.000 38.170  ? 20  ILE HHH HG13 1 
ATOM   298   H HG21 . ILE A 1 20  ? 7.420   -20.768 19.007  1.000 39.860  ? 20  ILE HHH HG21 1 
ATOM   299   H HG22 . ILE A 1 20  ? 6.669   -21.180 17.674  1.000 39.860  ? 20  ILE HHH HG22 1 
ATOM   300   H HG23 . ILE A 1 20  ? 7.660   -22.205 18.373  1.000 39.860  ? 20  ILE HHH HG23 1 
ATOM   301   H HD11 . ILE A 1 20  ? 4.330   -21.848 17.115  1.000 41.120  ? 20  ILE HHH HD11 1 
ATOM   302   H HD12 . ILE A 1 20  ? 4.380   -23.361 16.634  1.000 41.120  ? 20  ILE HHH HD12 1 
ATOM   303   H HD13 . ILE A 1 20  ? 5.713   -22.498 16.681  1.000 41.120  ? 20  ILE HHH HD13 1 
ATOM   304   N N    . SER A 1 21  ? 4.698   -22.233 22.418  1.000 29.780  ? 21  SER HHH N    1 
ATOM   305   C CA   . SER A 1 21  ? 3.757   -22.681 23.471  1.000 31.170  ? 21  SER HHH CA   1 
ATOM   306   C C    . SER A 1 21  ? 2.379   -22.084 23.210  1.000 31.590  ? 21  SER HHH C    1 
ATOM   307   O O    . SER A 1 21  ? 2.259   -21.056 22.517  1.000 27.810  ? 21  SER HHH O    1 
ATOM   308   C CB   . SER A 1 21  ? 4.269   -22.322 24.833  1.000 30.850  ? 21  SER HHH CB   1 
ATOM   309   O OG   . SER A 1 21  ? 4.374   -20.931 24.936  1.000 31.080  ? 21  SER HHH OG   1 
ATOM   310   H H    . SER A 1 21  ? 4.861   -21.244 22.292  1.000 29.780  ? 21  SER HHH H    1 
ATOM   311   H HA   . SER A 1 21  ? 3.685   -23.672 23.419  1.000 31.170  ? 21  SER HHH HA   1 
ATOM   312   H HB2  . SER A 1 21  ? 3.649   -22.667 25.515  1.000 30.850  ? 21  SER HHH HB2  1 
ATOM   313   H HB3  . SER A 1 21  ? 5.149   -22.740 24.970  1.000 30.850  ? 21  SER HHH HB3  1 
ATOM   314   H HG   . SER A 1 21  ? 4.663   -20.740 25.708  0.000 31.080  ? 21  SER HHH HG   1 
ATOM   315   N N    . CYS A 1 22  ? 1.398   -22.726 23.813  1.000 28.080  ? 22  CYS HHH N    1 
ATOM   316   C CA   . CYS A 1 22  ? -0.025  -22.400 23.680  1.000 29.800  ? 22  CYS HHH CA   1 
ATOM   317   C C    . CYS A 1 22  ? -0.668  -22.559 25.052  1.000 25.930  ? 22  CYS HHH C    1 
ATOM   318   O O    . CYS A 1 22  ? -0.866  -23.698 25.456  1.000 29.400  ? 22  CYS HHH O    1 
ATOM   319   C CB   . CYS A 1 22  ? -0.668  -23.328 22.660  1.000 29.630  ? 22  CYS HHH CB   1 
ATOM   320   S SG   . CYS A 1 22  ? -2.434  -23.012 22.498  1.000 35.320  ? 22  CYS HHH SG   1 
ATOM   321   H H    . CYS A 1 22  ? 1.673   -23.496 24.405  1.000 28.080  ? 22  CYS HHH H    1 
ATOM   322   H HA   . CYS A 1 22  ? -0.096  -21.461 23.392  1.000 29.800  ? 22  CYS HHH HA   1 
ATOM   323   H HB2  . CYS A 1 22  ? -0.232  -23.202 21.792  1.000 29.630  ? 22  CYS HHH HB2  1 
ATOM   324   H HB3  . CYS A 1 22  ? -0.526  -24.256 22.937  1.000 29.630  ? 22  CYS HHH HB3  1 
ATOM   325   N N    . LYS A 1 23  ? -0.902  -21.453 25.731  1.000 29.360  ? 23  LYS HHH N    1 
ATOM   326   C CA   . LYS A 1 23  ? -1.392  -21.473 27.138  1.000 34.620  ? 23  LYS HHH CA   1 
ATOM   327   C C    . LYS A 1 23  ? -2.910  -21.323 27.099  1.000 32.680  ? 23  LYS HHH C    1 
ATOM   328   O O    . LYS A 1 23  ? -3.402  -20.326 26.599  1.000 31.450  ? 23  LYS HHH O    1 
ATOM   329   C CB   . LYS A 1 23  ? -0.718  -20.363 27.936  1.000 40.320  ? 23  LYS HHH CB   1 
ATOM   330   C CG   . LYS A 1 23  ? -1.101  -20.335 29.415  1.000 51.710  ? 23  LYS HHH CG   1 
ATOM   331   C CD   . LYS A 1 23  ? -1.314  -18.921 29.928  1.000 59.490  ? 23  LYS HHH CD   1 
ATOM   332   C CE   . LYS A 1 23  ? -0.801  -18.730 31.342  1.000 66.480  ? 23  LYS HHH CE   1 
ATOM   333   N NZ   . LYS A 1 23  ? -1.345  -19.769 32.245  1.000 65.620  ? 23  LYS HHH NZ   1 
ATOM   334   H H    . LYS A 1 23  ? -0.742  -20.565 25.278  1.000 29.360  ? 23  LYS HHH H    1 
ATOM   335   H HA   . LYS A 1 23  ? -1.156  -22.341 27.539  1.000 34.620  ? 23  LYS HHH HA   1 
ATOM   336   H HB2  . LYS A 1 23  ? 0.253   -20.467 27.855  1.000 40.320  ? 23  LYS HHH HB2  1 
ATOM   337   H HB3  . LYS A 1 23  ? -0.946  -19.502 27.527  1.000 40.320  ? 23  LYS HHH HB3  1 
ATOM   338   H HG2  . LYS A 1 23  ? -1.926  -20.852 29.534  1.000 51.710  ? 23  LYS HHH HG2  1 
ATOM   339   H HG3  . LYS A 1 23  ? -0.386  -20.764 29.932  1.000 51.710  ? 23  LYS HHH HG3  1 
ATOM   340   H HD2  . LYS A 1 23  ? -0.855  -18.292 29.332  1.000 59.490  ? 23  LYS HHH HD2  1 
ATOM   341   H HD3  . LYS A 1 23  ? -2.272  -18.712 29.903  1.000 59.490  ? 23  LYS HHH HD3  1 
ATOM   342   H HE2  . LYS A 1 23  ? 0.174   -18.775 31.345  1.000 66.480  ? 23  LYS HHH HE2  1 
ATOM   343   H HE3  . LYS A 1 23  ? -1.061  -17.848 31.668  1.000 66.480  ? 23  LYS HHH HE3  1 
ATOM   344   H HZ1  . LYS A 1 23  ? -2.251  -19.723 32.255  1.000 65.620  ? 23  LYS HHH HZ1  1 
ATOM   345   H HZ2  . LYS A 1 23  ? -1.027  -19.643 33.085  1.000 65.620  ? 23  LYS HHH HZ2  1 
ATOM   346   H HZ3  . LYS A 1 23  ? -1.093  -20.591 31.954  1.000 65.620  ? 23  LYS HHH HZ3  1 
ATOM   347   N N    . THR A 1 24  ? -3.628  -22.337 27.527  1.000 30.870  ? 24  THR HHH N    1 
ATOM   348   C CA   . THR A 1 24  ? -5.091  -22.361 27.375  1.000 32.210  ? 24  THR HHH CA   1 
ATOM   349   C C    . THR A 1 24  ? -5.746  -21.820 28.646  1.000 32.990  ? 24  THR HHH C    1 
ATOM   350   O O    . THR A 1 24  ? -5.178  -21.894 29.726  1.000 28.770  ? 24  THR HHH O    1 
ATOM   351   C CB   . THR A 1 24  ? -5.586  -23.757 27.008  1.000 32.370  ? 24  THR HHH CB   1 
ATOM   352   O OG1  . THR A 1 24  ? -5.400  -24.598 28.145  1.000 34.420  ? 24  THR HHH OG1  1 
ATOM   353   C CG2  . THR A 1 24  ? -4.848  -24.290 25.794  1.000 34.180  ? 24  THR HHH CG2  1 
ATOM   354   H H    . THR A 1 24  ? -3.166  -23.118 27.970  1.000 30.870  ? 24  THR HHH H    1 
ATOM   355   H HA   . THR A 1 24  ? -5.329  -21.770 26.624  1.000 32.210  ? 24  THR HHH HA   1 
ATOM   356   H HB   . THR A 1 24  ? -6.552  -23.702 26.815  1.000 32.370  ? 24  THR HHH HB   1 
ATOM   357   H HG1  . THR A 1 24  ? -5.668  -25.382 27.966  0.000 34.420  ? 24  THR HHH HG1  1 
ATOM   358   H HG21 . THR A 1 24  ? -4.996  -23.697 25.036  1.000 34.180  ? 24  THR HHH HG21 1 
ATOM   359   H HG22 . THR A 1 24  ? -5.179  -25.180 25.576  1.000 34.180  ? 24  THR HHH HG22 1 
ATOM   360   H HG23 . THR A 1 24  ? -3.894  -24.337 25.987  1.000 34.180  ? 24  THR HHH HG23 1 
ATOM   361   N N    . SER A 1 25  ? -6.949  -21.321 28.508  1.000 30.330  ? 25  SER HHH N    1 
ATOM   362   C CA   . SER A 1 25  ? -7.728  -20.932 29.688  1.000 33.430  ? 25  SER HHH CA   1 
ATOM   363   C C    . SER A 1 25  ? -9.195  -20.878 29.305  1.000 34.200  ? 25  SER HHH C    1 
ATOM   364   O O    . SER A 1 25  ? -9.521  -20.775 28.048  1.000 30.370  ? 25  SER HHH O    1 
ATOM   365   C CB   . SER A 1 25  ? -7.196  -19.623 30.217  1.000 32.930  ? 25  SER HHH CB   1 
ATOM   366   O OG   . SER A 1 25  ? -7.442  -18.615 29.272  1.000 37.850  ? 25  SER HHH OG   1 
ATOM   367   H H    . SER A 1 25  ? -7.352  -21.199 27.590  1.000 30.330  ? 25  SER HHH H    1 
ATOM   368   H HA   . SER A 1 25  ? -7.604  -21.632 30.384  1.000 33.430  ? 25  SER HHH HA   1 
ATOM   369   H HB2  . SER A 1 25  ? -7.642  -19.411 31.068  1.000 32.930  ? 25  SER HHH HB2  1 
ATOM   370   H HB3  . SER A 1 25  ? -6.230  -19.708 30.383  1.000 32.930  ? 25  SER HHH HB3  1 
ATOM   371   H HG   . SER A 1 25  ? -7.142  -17.884 29.574  0.000 37.850  ? 25  SER HHH HG   1 
ATOM   372   N N    . GLY A 1 26  ? -10.060 -20.958 30.328  1.000 31.410  ? 26  GLY HHH N    1 
ATOM   373   C CA   . GLY A 1 26  ? -11.522 -20.844 30.166  1.000 31.800  ? 26  GLY HHH CA   1 
ATOM   374   C C    . GLY A 1 26  ? -12.157 -22.179 29.856  1.000 32.710  ? 26  GLY HHH C    1 
ATOM   375   O O    . GLY A 1 26  ? -13.346 -22.218 29.573  1.000 34.440  ? 26  GLY HHH O    1 
ATOM   376   H H    . GLY A 1 26  ? -9.677  -21.104 31.251  1.000 31.410  ? 26  GLY HHH H    1 
ATOM   377   H HA2  . GLY A 1 26  ? -11.912 -20.480 31.000  1.000 31.800  ? 26  GLY HHH HA2  1 
ATOM   378   H HA3  . GLY A 1 26  ? -11.717 -20.209 29.432  1.000 31.800  ? 26  GLY HHH HA3  1 
ATOM   379   N N    . TYR A 1 27  ? -11.381 -23.252 29.855  1.000 30.630  ? 27  TYR HHH N    1 
ATOM   380   C CA   . TYR A 1 27  ? -11.927 -24.614 29.710  1.000 29.930  ? 27  TYR HHH CA   1 
ATOM   381   C C    . TYR A 1 27  ? -10.944 -25.581 30.341  1.000 29.120  ? 27  TYR HHH C    1 
ATOM   382   O O    . TYR A 1 27  ? -9.781  -25.176 30.644  1.000 28.080  ? 27  TYR HHH O    1 
ATOM   383   C CB   . TYR A 1 27  ? -12.199 -24.997 28.251  1.000 30.430  ? 27  TYR HHH CB   1 
ATOM   384   C CG   . TYR A 1 27  ? -10.972 -25.227 27.401  1.000 30.910  ? 27  TYR HHH CG   1 
ATOM   385   C CD1  . TYR A 1 27  ? -10.303 -24.157 26.829  1.000 31.690  ? 27  TYR HHH CD1  1 
ATOM   386   C CD2  . TYR A 1 27  ? -10.459 -26.494 27.167  1.000 31.350  ? 27  TYR HHH CD2  1 
ATOM   387   C CE1  . TYR A 1 27  ? -9.202  -24.343 26.013  1.000 31.010  ? 27  TYR HHH CE1  1 
ATOM   388   C CE2  . TYR A 1 27  ? -9.349  -26.697 26.357  1.000 31.460  ? 27  TYR HHH CE2  1 
ATOM   389   C CZ   . TYR A 1 27  ? -8.714  -25.616 25.785  1.000 30.500  ? 27  TYR HHH CZ   1 
ATOM   390   O OH   . TYR A 1 27  ? -7.613  -25.768 25.001  1.000 36.730  ? 27  TYR HHH OH   1 
ATOM   391   H H    . TYR A 1 27  ? -10.384 -23.130 29.957  1.000 30.630  ? 27  TYR HHH H    1 
ATOM   392   H HA   . TYR A 1 27  ? -12.789 -24.663 30.197  1.000 29.930  ? 27  TYR HHH HA   1 
ATOM   393   H HB2  . TYR A 1 27  ? -12.742 -25.813 28.241  1.000 30.430  ? 27  TYR HHH HB2  1 
ATOM   394   H HB3  . TYR A 1 27  ? -12.734 -24.287 27.839  1.000 30.430  ? 27  TYR HHH HB3  1 
ATOM   395   H HD1  . TYR A 1 27  ? -10.622 -23.282 26.976  1.000 31.690  ? 27  TYR HHH HD1  1 
ATOM   396   H HD2  . TYR A 1 27  ? -10.877 -27.237 27.570  1.000 31.350  ? 27  TYR HHH HD2  1 
ATOM   397   H HE1  . TYR A 1 27  ? -8.762  -23.600 25.634  1.000 31.010  ? 27  TYR HHH HE1  1 
ATOM   398   H HE2  . TYR A 1 27  ? -9.023  -27.569 26.207  1.000 31.460  ? 27  TYR HHH HE2  1 
ATOM   399   H HH   . TYR A 1 27  ? -6.949  -25.346 25.342  0.000 36.730  ? 27  TYR HHH HH   1 
ATOM   400   N N    . THR A 1 28  ? -11.373 -26.827 30.508  1.000 28.210  ? 28  THR HHH N    1 
ATOM   401   C CA   . THR A 1 28  ? -10.535 -27.871 31.143  1.000 29.840  ? 28  THR HHH CA   1 
ATOM   402   C C    . THR A 1 28  ? -9.619  -28.453 30.078  1.000 30.890  ? 28  THR HHH C    1 
ATOM   403   O O    . THR A 1 28  ? -10.087 -29.148 29.184  1.000 29.610  ? 28  THR HHH O    1 
ATOM   404   C CB   . THR A 1 28  ? -11.379 -28.902 31.906  1.000 33.860  ? 28  THR HHH CB   1 
ATOM   405   O OG1  . THR A 1 28  ? -12.214 -28.159 32.797  1.000 29.810  ? 28  THR HHH OG1  1 
ATOM   406   C CG2  . THR A 1 28  ? -10.543 -29.875 32.708  1.000 35.870  ? 28  THR HHH CG2  1 
ATOM   407   H H    . THR A 1 28  ? -12.301 -27.066 30.190  1.000 28.210  ? 28  THR HHH H    1 
ATOM   408   H HA   . THR A 1 28  ? -9.989  -27.441 31.841  1.000 29.840  ? 28  THR HHH HA   1 
ATOM   409   H HB   . THR A 1 28  ? -11.914 -29.410 31.250  1.000 33.860  ? 28  THR HHH HB   1 
ATOM   410   H HG1  . THR A 1 28  ? -12.701 -28.692 33.242  0.000 29.810  ? 28  THR HHH HG1  1 
ATOM   411   H HG21 . THR A 1 28  ? -9.950  -30.365 32.111  1.000 35.870  ? 28  THR HHH HG21 1 
ATOM   412   H HG22 . THR A 1 28  ? -11.127 -30.504 33.169  1.000 35.870  ? 28  THR HHH HG22 1 
ATOM   413   H HG23 . THR A 1 28  ? -10.012 -29.387 33.362  1.000 35.870  ? 28  THR HHH HG23 1 
ATOM   414   N N    . PHE A 1 29  ? -8.330  -28.161 30.202  1.000 32.500  ? 29  PHE HHH N    1 
ATOM   415   C CA   . PHE A 1 29  ? -7.281  -28.455 29.201  1.000 32.410  ? 29  PHE HHH CA   1 
ATOM   416   C C    . PHE A 1 29  ? -7.280  -29.939 28.830  1.000 32.910  ? 29  PHE HHH C    1 
ATOM   417   O O    . PHE A 1 29  ? -7.186  -30.279 27.636  1.000 29.460  ? 29  PHE HHH O    1 
ATOM   418   C CB   . PHE A 1 29  ? -5.928  -28.054 29.796  1.000 36.370  ? 29  PHE HHH CB   1 
ATOM   419   C CG   . PHE A 1 29  ? -4.755  -28.354 28.909  1.000 33.590  ? 29  PHE HHH CG   1 
ATOM   420   C CD1  . PHE A 1 29  ? -4.588  -27.684 27.715  1.000 34.490  ? 29  PHE HHH CD1  1 
ATOM   421   C CD2  . PHE A 1 29  ? -3.820  -29.307 29.267  1.000 32.010  ? 29  PHE HHH CD2  1 
ATOM   422   C CE1  . PHE A 1 29  ? -3.489  -27.945 26.903  1.000 35.350  ? 29  PHE HHH CE1  1 
ATOM   423   C CE2  . PHE A 1 29  ? -2.742  -29.576 28.445  1.000 37.980  ? 29  PHE HHH CE2  1 
ATOM   424   C CZ   . PHE A 1 29  ? -2.553  -28.875 27.279  1.000 33.090  ? 29  PHE HHH CZ   1 
ATOM   425   H H    . PHE A 1 29  ? -8.074  -27.699 31.063  1.000 32.500  ? 29  PHE HHH H    1 
ATOM   426   H HA   . PHE A 1 29  ? -7.476  -27.938 28.378  1.000 32.410  ? 29  PHE HHH HA   1 
ATOM   427   H HB2  . PHE A 1 29  ? -5.947  -27.094 29.991  1.000 36.370  ? 29  PHE HHH HB2  1 
ATOM   428   H HB3  . PHE A 1 29  ? -5.814  -28.521 30.650  1.000 36.370  ? 29  PHE HHH HB3  1 
ATOM   429   H HD1  . PHE A 1 29  ? -5.218  -27.031 27.455  1.000 34.490  ? 29  PHE HHH HD1  1 
ATOM   430   H HD2  . PHE A 1 29  ? -3.919  -29.777 30.079  1.000 32.010  ? 29  PHE HHH HD2  1 
ATOM   431   H HE1  . PHE A 1 29  ? -3.387  -27.479 26.088  1.000 35.350  ? 29  PHE HHH HE1  1 
ATOM   432   H HE2  . PHE A 1 29  ? -2.106  -30.219 28.716  1.000 37.980  ? 29  PHE HHH HE2  1 
ATOM   433   H HZ   . PHE A 1 29  ? -1.810  -29.047 26.723  1.000 33.090  ? 29  PHE HHH HZ   1 
ATOM   434   N N    . THR A 1 30  ? -7.352  -30.826 29.816  1.000 29.930  ? 30  THR HHH N    1 
ATOM   435   C CA   . THR A 1 30  ? -7.255  -32.294 29.600  1.000 32.620  ? 30  THR HHH CA   1 
ATOM   436   C C    . THR A 1 30  ? -8.538  -32.875 29.026  1.000 28.760  ? 30  THR HHH C    1 
ATOM   437   O O    . THR A 1 30  ? -8.504  -34.070 28.691  1.000 32.770  ? 30  THR HHH O    1 
ATOM   438   C CB   . THR A 1 30  ? -6.856  -33.044 30.890  1.000 35.540  ? 30  THR HHH CB   1 
ATOM   439   O OG1  . THR A 1 30  ? -7.767  -32.590 31.881  1.000 35.730  ? 30  THR HHH OG1  1 
ATOM   440   C CG2  . THR A 1 30  ? -5.437  -32.734 31.317  1.000 40.330  ? 30  THR HHH CG2  1 
ATOM   441   H H    . THR A 1 30  ? -7.479  -30.474 30.754  1.000 29.930  ? 30  THR HHH H    1 
ATOM   442   H HA   . THR A 1 30  ? -6.539  -32.459 28.944  1.000 32.620  ? 30  THR HHH HA   1 
ATOM   443   H HB   . THR A 1 30  ? -6.939  -34.013 30.723  1.000 35.540  ? 30  THR HHH HB   1 
ATOM   444   H HG1  . THR A 1 30  ? -7.597  -32.970 32.620  0.000 35.730  ? 30  THR HHH HG1  1 
ATOM   445   H HG21 . THR A 1 30  ? -4.819  -32.999 30.612  1.000 40.330  ? 30  THR HHH HG21 1 
ATOM   446   H HG22 . THR A 1 30  ? -5.226  -33.226 32.131  1.000 40.330  ? 30  THR HHH HG22 1 
ATOM   447   H HG23 . THR A 1 30  ? -5.348  -31.779 31.484  1.000 40.330  ? 30  THR HHH HG23 1 
ATOM   448   N N    . GLU A 1 31  ? -9.589  -32.088 28.817  1.000 28.830  ? 31  GLU HHH N    1 
ATOM   449   C CA   . GLU A 1 31  ? -10.878 -32.632 28.307  1.000 28.110  ? 31  GLU HHH CA   1 
ATOM   450   C C    . GLU A 1 31  ? -11.044 -32.426 26.800  1.000 31.050  ? 31  GLU HHH C    1 
ATOM   451   O O    . GLU A 1 31  ? -12.031 -32.923 26.286  1.000 33.000  ? 31  GLU HHH O    1 
ATOM   452   C CB   . GLU A 1 31  ? -12.048 -32.015 29.067  1.000 30.440  ? 31  GLU HHH CB   1 
ATOM   453   C CG   . GLU A 1 31  ? -12.109 -32.493 30.495  1.000 32.520  ? 31  GLU HHH CG   1 
ATOM   454   C CD   . GLU A 1 31  ? -12.483 -33.964 30.665  1.000 32.960  ? 31  GLU HHH CD   1 
ATOM   455   O OE1  . GLU A 1 31  ? -13.405 -34.472 29.984  1.000 34.370  ? 31  GLU HHH OE1  1 
ATOM   456   O OE2  . GLU A 1 31  ? -11.830 -34.599 31.453  1.000 40.570  ? 31  GLU HHH OE2  1 
ATOM   457   H H    . GLU A 1 31  ? -9.513  -31.099 29.008  1.000 28.830  ? 31  GLU HHH H    1 
ATOM   458   H HA   . GLU A 1 31  ? -10.895 -33.603 28.473  1.000 28.110  ? 31  GLU HHH HA   1 
ATOM   459   H HB2  . GLU A 1 31  ? -11.951 -31.040 29.050  1.000 30.440  ? 31  GLU HHH HB2  1 
ATOM   460   H HB3  . GLU A 1 31  ? -12.879 -32.251 28.605  1.000 30.440  ? 31  GLU HHH HB3  1 
ATOM   461   H HG2  . GLU A 1 31  ? -11.235 -32.347 30.917  1.000 32.520  ? 31  GLU HHH HG2  1 
ATOM   462   H HG3  . GLU A 1 31  ? -12.764 -31.951 30.984  1.000 32.520  ? 31  GLU HHH HG3  1 
ATOM   463   N N    . TYR A 1 32  ? -10.085 -31.791 26.119  1.000 31.470  ? 32  TYR HHH N    1 
ATOM   464   C CA   . TYR A 1 32  ? -10.152 -31.442 24.677  1.000 30.280  ? 32  TYR HHH CA   1 
ATOM   465   C C    . TYR A 1 32  ? -8.829  -31.743 23.978  1.000 29.820  ? 32  TYR HHH C    1 
ATOM   466   O O    . TYR A 1 32  ? -7.755  -31.519 24.529  1.000 34.850  ? 32  TYR HHH O    1 
ATOM   467   C CB   . TYR A 1 32  ? -10.487 -29.961 24.508  1.000 28.480  ? 32  TYR HHH CB   1 
ATOM   468   C CG   . TYR A 1 32  ? -11.853 -29.588 25.004  1.000 29.440  ? 32  TYR HHH CG   1 
ATOM   469   C CD1  . TYR A 1 32  ? -12.052 -29.308 26.350  1.000 28.060  ? 32  TYR HHH CD1  1 
ATOM   470   C CD2  . TYR A 1 32  ? -12.944 -29.509 24.153  1.000 27.660  ? 32  TYR HHH CD2  1 
ATOM   471   C CE1  . TYR A 1 32  ? -13.298 -28.967 26.828  1.000 27.360  ? 32  TYR HHH CE1  1 
ATOM   472   C CE2  . TYR A 1 32  ? -14.207 -29.149 24.619  1.000 26.070  ? 32  TYR HHH CE2  1 
ATOM   473   C CZ   . TYR A 1 32  ? -14.381 -28.894 25.973  1.000 27.420  ? 32  TYR HHH CZ   1 
ATOM   474   O OH   . TYR A 1 32  ? -15.580 -28.529 26.504  1.000 29.160  ? 32  TYR HHH OH   1 
ATOM   475   H H    . TYR A 1 32  ? -9.262  -31.540 26.649  1.000 31.470  ? 32  TYR HHH H    1 
ATOM   476   H HA   . TYR A 1 32  ? -10.852 -31.998 24.249  1.000 30.280  ? 32  TYR HHH HA   1 
ATOM   477   H HB2  . TYR A 1 32  ? -9.813  -29.434 24.986  1.000 28.480  ? 32  TYR HHH HB2  1 
ATOM   478   H HB3  . TYR A 1 32  ? -10.413 -29.733 23.558  1.000 28.480  ? 32  TYR HHH HB3  1 
ATOM   479   H HD1  . TYR A 1 32  ? -11.321 -29.355 26.944  1.000 28.060  ? 32  TYR HHH HD1  1 
ATOM   480   H HD2  . TYR A 1 32  ? -12.829 -29.703 23.237  1.000 27.660  ? 32  TYR HHH HD2  1 
ATOM   481   H HE1  . TYR A 1 32  ? -13.419 -28.779 27.744  1.000 27.360  ? 32  TYR HHH HE1  1 
ATOM   482   H HE2  . TYR A 1 32  ? -14.943 -29.100 24.032  1.000 26.070  ? 32  TYR HHH HE2  1 
ATOM   483   H HH   . TYR A 1 32  ? -15.521 -27.748 26.853  0.000 29.160  ? 32  TYR HHH HH   1 
ATOM   484   N N    . ILE A 1 33  ? -8.929  -32.204 22.745  1.000 30.640  ? 33  ILE HHH N    1 
ATOM   485   C CA   . ILE A 1 33  ? -7.748  -32.501 21.886  1.000 30.870  ? 33  ILE HHH CA   1 
ATOM   486   C C    . ILE A 1 33  ? -7.268  -31.155 21.327  1.000 31.230  ? 33  ILE HHH C    1 
ATOM   487   O O    . ILE A 1 33  ? -8.085  -30.179 21.180  1.000 29.330  ? 33  ILE HHH O    1 
ATOM   488   C CB   . ILE A 1 33  ? -8.112  -33.565 20.831  1.000 29.880  ? 33  ILE HHH CB   1 
ATOM   489   C CG1  . ILE A 1 33  ? -8.081  -34.989 21.397  1.000 35.890  ? 33  ILE HHH CG1  1 
ATOM   490   C CG2  . ILE A 1 33  ? -7.237  -33.489 19.592  1.000 31.180  ? 33  ILE HHH CG2  1 
ATOM   491   C CD1  . ILE A 1 33  ? -8.774  -35.165 22.726  1.000 40.580  ? 33  ILE HHH CD1  1 
ATOM   492   H H    . ILE A 1 33  ? -9.857  -32.359 22.377  1.000 30.640  ? 33  ILE HHH H    1 
ATOM   493   H HA   . ILE A 1 33  ? -7.051  -32.890 22.445  1.000 30.870  ? 33  ILE HHH HA   1 
ATOM   494   H HB   . ILE A 1 33  ? -9.038  -33.384 20.536  1.000 29.880  ? 33  ILE HHH HB   1 
ATOM   495   H HG12 . ILE A 1 33  ? -8.503  -35.594 20.750  1.000 35.890  ? 33  ILE HHH HG12 1 
ATOM   496   H HG13 . ILE A 1 33  ? -7.146  -35.266 21.502  1.000 35.890  ? 33  ILE HHH HG13 1 
ATOM   497   H HG21 . ILE A 1 33  ? -7.336  -32.616 19.174  1.000 31.180  ? 33  ILE HHH HG21 1 
ATOM   498   H HG22 . ILE A 1 33  ? -7.507  -34.176 18.958  1.000 31.180  ? 33  ILE HHH HG22 1 
ATOM   499   H HG23 . ILE A 1 33  ? -6.306  -33.625 19.840  1.000 31.180  ? 33  ILE HHH HG23 1 
ATOM   500   H HD11 . ILE A 1 33  ? -8.353  -34.593 23.391  1.000 40.580  ? 33  ILE HHH HD11 1 
ATOM   501   H HD12 . ILE A 1 33  ? -8.706  -36.094 23.009  1.000 40.580  ? 33  ILE HHH HD12 1 
ATOM   502   H HD13 . ILE A 1 33  ? -9.712  -34.922 22.639  1.000 40.580  ? 33  ILE HHH HD13 1 
ATOM   503   N N    . MET A 1 34  ? -5.974  -31.046 21.101  1.000 29.770  ? 34  MET HHH N    1 
ATOM   504   C CA   . MET A 1 34  ? -5.387  -29.817 20.533  1.000 29.760  ? 34  MET HHH CA   1 
ATOM   505   C C    . MET A 1 34  ? -4.753  -30.158 19.180  1.000 30.010  ? 34  MET HHH C    1 
ATOM   506   O O    . MET A 1 34  ? -4.032  -31.178 19.073  1.000 27.350  ? 34  MET HHH O    1 
ATOM   507   C CB   . MET A 1 34  ? -4.373  -29.226 21.515  1.000 30.540  ? 34  MET HHH CB   1 
ATOM   508   C CG   . MET A 1 34  ? -3.458  -28.201 20.931  1.000 34.750  ? 34  MET HHH CG   1 
ATOM   509   S SD   . MET A 1 34  ? -2.441  -27.402 22.229  1.000 39.390  ? 34  MET HHH SD   1 
ATOM   510   C CE   . MET A 1 34  ? -3.744  -26.740 23.275  1.000 34.470  ? 34  MET HHH CE   1 
ATOM   511   H H    . MET A 1 34  ? -5.369  -31.824 21.322  1.000 29.770  ? 34  MET HHH H    1 
ATOM   512   H HA   . MET A 1 34  ? -6.109  -29.161 20.395  1.000 29.760  ? 34  MET HHH HA   1 
ATOM   513   H HB2  . MET A 1 34  ? -4.859  -28.815 22.257  1.000 30.540  ? 34  MET HHH HB2  1 
ATOM   514   H HB3  . MET A 1 34  ? -3.828  -29.953 21.877  1.000 30.540  ? 34  MET HHH HB3  1 
ATOM   515   H HG2  . MET A 1 34  ? -2.871  -28.630 20.272  1.000 34.750  ? 34  MET HHH HG2  1 
ATOM   516   H HG3  . MET A 1 34  ? -3.990  -27.521 20.466  1.000 34.750  ? 34  MET HHH HG3  1 
ATOM   517   H HE1  . MET A 1 34  ? -3.352  -26.279 24.021  1.000 34.470  ? 34  MET HHH HE1  1 
ATOM   518   H HE2  . MET A 1 34  ? -4.282  -26.128 22.767  1.000 34.470  ? 34  MET HHH HE2  1 
ATOM   519   H HE3  . MET A 1 34  ? -4.296  -27.463 23.597  1.000 34.470  ? 34  MET HHH HE3  1 
ATOM   520   N N    . HIS A 1 35  ? -4.964  -29.303 18.186  1.000 27.290  ? 35  HIS HHH N    1 
ATOM   521   C CA   . HIS A 1 35  ? -4.404  -29.483 16.827  1.000 26.850  ? 35  HIS HHH CA   1 
ATOM   522   C C    . HIS A 1 35  ? -3.548  -28.272 16.517  1.000 27.000  ? 35  HIS HHH C    1 
ATOM   523   O O    . HIS A 1 35  ? -3.836  -27.169 17.029  1.000 29.850  ? 35  HIS HHH O    1 
ATOM   524   C CB   . HIS A 1 35  ? -5.494  -29.661 15.782  1.000 27.890  ? 35  HIS HHH CB   1 
ATOM   525   C CG   . HIS A 1 35  ? -6.153  -30.993 15.816  1.000 32.800  ? 35  HIS HHH CG   1 
ATOM   526   N ND1  . HIS A 1 35  ? -6.724  -31.552 14.704  1.000 37.720  ? 35  HIS HHH ND1  1 
ATOM   527   C CD2  . HIS A 1 35  ? -6.334  -31.883 16.804  1.000 37.240  ? 35  HIS HHH CD2  1 
ATOM   528   C CE1  . HIS A 1 35  ? -7.226  -32.730 15.014  1.000 36.790  ? 35  HIS HHH CE1  1 
ATOM   529   N NE2  . HIS A 1 35  ? -6.983  -32.958 16.276  1.000 33.900  ? 35  HIS HHH NE2  1 
ATOM   530   H H    . HIS A 1 35  ? -5.537  -28.494 18.379  1.000 27.290  ? 35  HIS HHH H    1 
ATOM   531   H HA   . HIS A 1 35  ? -3.835  -30.288 16.835  1.000 26.850  ? 35  HIS HHH HA   1 
ATOM   532   H HB2  . HIS A 1 35  ? -6.179  -28.969 15.918  1.000 27.890  ? 35  HIS HHH HB2  1 
ATOM   533   H HB3  . HIS A 1 35  ? -5.102  -29.528 14.890  1.000 27.890  ? 35  HIS HHH HB3  1 
ATOM   534   H HD1  . HIS A 1 35  ? -6.749  -31.186 13.908  0.000 37.720  ? 35  HIS HHH HD1  1 
ATOM   535   H HD2  . HIS A 1 35  ? -6.063  -31.785 17.698  1.000 37.240  ? 35  HIS HHH HD2  1 
ATOM   536   H HE1  . HIS A 1 35  ? -7.671  -33.311 14.421  1.000 36.790  ? 35  HIS HHH HE1  1 
ATOM   537   H HE2  . HIS A 1 35  ? -7.219  -33.678 16.717  0.000 33.900  ? 35  HIS HHH HE2  1 
ATOM   538   N N    . TRP A 1 36  ? -2.522  -28.482 15.709  1.000 26.150  ? 36  TRP HHH N    1 
ATOM   539   C CA   . TRP A 1 36  ? -1.634  -27.403 15.246  1.000 24.560  ? 36  TRP HHH CA   1 
ATOM   540   C C    . TRP A 1 36  ? -1.755  -27.287 13.713  1.000 23.040  ? 36  TRP HHH C    1 
ATOM   541   O O    . TRP A 1 36  ? -1.879  -28.325 13.018  1.000 24.160  ? 36  TRP HHH O    1 
ATOM   542   C CB   . TRP A 1 36  ? -0.204  -27.662 15.717  1.000 25.390  ? 36  TRP HHH CB   1 
ATOM   543   C CG   . TRP A 1 36  ? 0.023   -27.569 17.198  1.000 28.050  ? 36  TRP HHH CG   1 
ATOM   544   C CD1  . TRP A 1 36  ? -0.167  -28.546 18.130  1.000 27.870  ? 36  TRP HHH CD1  1 
ATOM   545   C CD2  . TRP A 1 36  ? 0.533   -26.429 17.907  1.000 27.650  ? 36  TRP HHH CD2  1 
ATOM   546   N NE1  . TRP A 1 36  ? 0.138   -28.061 19.370  1.000 31.100  ? 36  TRP HHH NE1  1 
ATOM   547   C CE2  . TRP A 1 36  ? 0.593   -26.778 19.269  1.000 28.450  ? 36  TRP HHH CE2  1 
ATOM   548   C CE3  . TRP A 1 36  ? 0.955   -25.151 17.515  1.000 28.040  ? 36  TRP HHH CE3  1 
ATOM   549   C CZ2  . TRP A 1 36  ? 1.122   -25.922 20.228  1.000 26.310  ? 36  TRP HHH CZ2  1 
ATOM   550   C CZ3  . TRP A 1 36  ? 1.446   -24.290 18.460  1.000 29.620  ? 36  TRP HHH CZ3  1 
ATOM   551   C CH2  . TRP A 1 36  ? 1.515   -24.674 19.812  1.000 30.720  ? 36  TRP HHH CH2  1 
ATOM   552   H H    . TRP A 1 36  ? -2.349  -29.428 15.402  1.000 26.150  ? 36  TRP HHH H    1 
ATOM   553   H HA   . TRP A 1 36  ? -1.934  -26.561 15.662  1.000 24.560  ? 36  TRP HHH HA   1 
ATOM   554   H HB2  . TRP A 1 36  ? 0.057   -28.560 15.427  1.000 25.390  ? 36  TRP HHH HB2  1 
ATOM   555   H HB3  . TRP A 1 36  ? 0.385   -27.014 15.279  1.000 25.390  ? 36  TRP HHH HB3  1 
ATOM   556   H HD1  . TRP A 1 36  ? -0.473  -29.421 17.946  1.000 27.870  ? 36  TRP HHH HD1  1 
ATOM   557   H HE1  . TRP A 1 36  ? 0.089   -28.515 20.118  1.000 31.100  ? 36  TRP HHH HE1  1 
ATOM   558   H HE3  . TRP A 1 36  ? 0.924   -24.894 16.607  1.000 28.040  ? 36  TRP HHH HE3  1 
ATOM   559   H HZ2  . TRP A 1 36  ? 1.206   -26.190 21.127  1.000 26.310  ? 36  TRP HHH HZ2  1 
ATOM   560   H HZ3  . TRP A 1 36  ? 1.731   -23.429 18.200  1.000 29.620  ? 36  TRP HHH HZ3  1 
ATOM   561   H HH2  . TRP A 1 36  ? 1.856   -24.067 20.445  1.000 30.720  ? 36  TRP HHH HH2  1 
ATOM   562   N N    . VAL A 1 37  ? -1.614  -26.066 13.219  1.000 23.410  ? 37  VAL HHH N    1 
ATOM   563   C CA   . VAL A 1 37  ? -1.840  -25.667 11.820  1.000 23.090  ? 37  VAL HHH CA   1 
ATOM   564   C C    . VAL A 1 37  ? -0.729  -24.667 11.475  1.000 22.350  ? 37  VAL HHH C    1 
ATOM   565   O O    . VAL A 1 37  ? -0.396  -23.764 12.304  1.000 26.390  ? 37  VAL HHH O    1 
ATOM   566   C CB   . VAL A 1 37  ? -3.262  -25.102 11.622  1.000 22.840  ? 37  VAL HHH CB   1 
ATOM   567   C CG1  . VAL A 1 37  ? -3.479  -24.509 10.233  1.000 24.990  ? 37  VAL HHH CG1  1 
ATOM   568   C CG2  . VAL A 1 37  ? -4.357  -26.120 11.849  1.000 24.890  ? 37  VAL HHH CG2  1 
ATOM   569   H H    . VAL A 1 37  ? -1.324  -25.368 13.889  1.000 23.410  ? 37  VAL HHH H    1 
ATOM   570   H HA   . VAL A 1 37  ? -1.757  -26.458 11.258  1.000 23.090  ? 37  VAL HHH HA   1 
ATOM   571   H HB   . VAL A 1 37  ? -3.391  -24.390 12.296  1.000 22.840  ? 37  VAL HHH HB   1 
ATOM   572   H HG11 . VAL A 1 37  ? -2.849  -23.782 10.088  1.000 24.990  ? 37  VAL HHH HG11 1 
ATOM   573   H HG12 . VAL A 1 37  ? -4.388  -24.169 10.163  1.000 24.990  ? 37  VAL HHH HG12 1 
ATOM   574   H HG13 . VAL A 1 37  ? -3.338  -25.198 9.560   1.000 24.990  ? 37  VAL HHH HG13 1 
ATOM   575   H HG21 . VAL A 1 37  ? -4.249  -26.858 11.224  1.000 24.890  ? 37  VAL HHH HG21 1 
ATOM   576   H HG22 . VAL A 1 37  ? -5.224  -25.701 11.709  1.000 24.890  ? 37  VAL HHH HG22 1 
ATOM   577   H HG23 . VAL A 1 37  ? -4.304  -26.457 12.760  1.000 24.890  ? 37  VAL HHH HG23 1 
ATOM   578   N N    . LYS A 1 38  ? -0.146  -24.857 10.295  1.000 25.000  ? 38  LYS HHH N    1 
ATOM   579   C CA   . LYS A 1 38  ? 0.828   -23.935 9.685   1.000 22.740  ? 38  LYS HHH CA   1 
ATOM   580   C C    . LYS A 1 38  ? 0.148   -23.067 8.622   1.000 23.420  ? 38  LYS HHH C    1 
ATOM   581   O O    . LYS A 1 38  ? -0.586  -23.599 7.805   1.000 23.800  ? 38  LYS HHH O    1 
ATOM   582   C CB   . LYS A 1 38  ? 1.955   -24.762 9.065   1.000 23.690  ? 38  LYS HHH CB   1 
ATOM   583   C CG   . LYS A 1 38  ? 3.040   -23.949 8.383   1.000 23.010  ? 38  LYS HHH CG   1 
ATOM   584   C CD   . LYS A 1 38  ? 4.089   -24.847 7.736   1.000 24.290  ? 38  LYS HHH CD   1 
ATOM   585   C CE   . LYS A 1 38  ? 5.202   -24.041 7.107   1.000 27.370  ? 38  LYS HHH CE   1 
ATOM   586   N NZ   . LYS A 1 38  ? 6.101   -24.917 6.335   1.000 26.400  ? 38  LYS HHH NZ   1 
ATOM   587   H H    . LYS A 1 38  ? -0.404  -25.699 9.800   1.000 25.000  ? 38  LYS HHH H    1 
ATOM   588   H HA   . LYS A 1 38  ? 1.180   -23.342 10.389  1.000 22.740  ? 38  LYS HHH HA   1 
ATOM   589   H HB2  . LYS A 1 38  ? 2.363   -25.310 9.768   1.000 23.690  ? 38  LYS HHH HB2  1 
ATOM   590   H HB3  . LYS A 1 38  ? 1.565   -25.381 8.413   1.000 23.690  ? 38  LYS HHH HB3  1 
ATOM   591   H HG2  . LYS A 1 38  ? 2.623   -23.382 7.700   1.000 23.010  ? 38  LYS HHH HG2  1 
ATOM   592   H HG3  . LYS A 1 38  ? 3.466   -23.372 9.052   1.000 23.010  ? 38  LYS HHH HG3  1 
ATOM   593   H HD2  . LYS A 1 38  ? 4.461   -25.447 8.417   1.000 24.290  ? 38  LYS HHH HD2  1 
ATOM   594   H HD3  . LYS A 1 38  ? 3.657   -25.402 7.052   1.000 24.290  ? 38  LYS HHH HD3  1 
ATOM   595   H HE2  . LYS A 1 38  ? 4.822   -23.362 6.519   1.000 27.370  ? 38  LYS HHH HE2  1 
ATOM   596   H HE3  . LYS A 1 38  ? 5.709   -23.584 7.804   1.000 27.370  ? 38  LYS HHH HE3  1 
ATOM   597   H HZ1  . LYS A 1 38  ? 6.464   -25.543 6.882   1.000 26.400  ? 38  LYS HHH HZ1  1 
ATOM   598   H HZ2  . LYS A 1 38  ? 6.763   -24.423 5.960   1.000 26.400  ? 38  LYS HHH HZ2  1 
ATOM   599   H HZ3  . LYS A 1 38  ? 5.634   -25.333 5.678   1.000 26.400  ? 38  LYS HHH HZ3  1 
ATOM   600   N N    . GLN A 1 39  ? 0.536   -21.799 8.541   1.000 25.790  ? 39  GLN HHH N    1 
ATOM   601   C CA   . GLN A 1 39  ? 0.203   -20.929 7.393   1.000 25.250  ? 39  GLN HHH CA   1 
ATOM   602   C C    . GLN A 1 39  ? 1.453   -20.135 6.972   1.000 27.580  ? 39  GLN HHH C    1 
ATOM   603   O O    . GLN A 1 39  ? 1.867   -19.240 7.682   1.000 23.310  ? 39  GLN HHH O    1 
ATOM   604   C CB   . GLN A 1 39  ? -0.963  -20.026 7.751   1.000 24.050  ? 39  GLN HHH CB   1 
ATOM   605   C CG   . GLN A 1 39  ? -1.493  -19.251 6.561   1.000 25.120  ? 39  GLN HHH CG   1 
ATOM   606   C CD   . GLN A 1 39  ? -2.720  -18.459 6.920   1.000 28.130  ? 39  GLN HHH CD   1 
ATOM   607   O OE1  . GLN A 1 39  ? -2.798  -17.884 8.023   1.000 26.350  ? 39  GLN HHH OE1  1 
ATOM   608   N NE2  . GLN A 1 39  ? -3.662  -18.400 5.972   1.000 26.010  ? 39  GLN HHH NE2  1 
ATOM   609   H H    . GLN A 1 39  ? 1.082   -21.422 9.302   1.000 25.790  ? 39  GLN HHH H    1 
ATOM   610   H HA   . GLN A 1 39  ? -0.078  -21.499 6.640   1.000 25.250  ? 39  GLN HHH HA   1 
ATOM   611   H HB2  . GLN A 1 39  ? -1.680  -20.577 8.128   1.000 24.050  ? 39  GLN HHH HB2  1 
ATOM   612   H HB3  . GLN A 1 39  ? -0.670  -19.400 8.446   1.000 24.050  ? 39  GLN HHH HB3  1 
ATOM   613   H HG2  . GLN A 1 39  ? -0.796  -18.643 6.235   1.000 25.120  ? 39  GLN HHH HG2  1 
ATOM   614   H HG3  . GLN A 1 39  ? -1.709  -19.878 5.838   1.000 25.120  ? 39  GLN HHH HG3  1 
ATOM   615   H HE21 . GLN A 1 39  ? -4.409  -17.950 6.118   0.000 26.010  ? 39  GLN HHH HE21 1 
ATOM   616   H HE22 . GLN A 1 39  ? -3.538  -18.811 5.199   0.000 26.010  ? 39  GLN HHH HE22 1 
ATOM   617   N N    . SER A 1 40  ? 2.021   -20.477 5.830   1.000 27.240  ? 40  SER HHH N    1 
ATOM   618   C CA   . SER A 1 40  ? 3.074   -19.672 5.175   1.000 29.190  ? 40  SER HHH CA   1 
ATOM   619   C C    . SER A 1 40  ? 2.484   -18.345 4.672   1.000 29.480  ? 40  SER HHH C    1 
ATOM   620   O O    . SER A 1 40  ? 1.274   -18.275 4.360   1.000 31.810  ? 40  SER HHH O    1 
ATOM   621   C CB   . SER A 1 40  ? 3.717   -20.461 4.064   1.000 32.310  ? 40  SER HHH CB   1 
ATOM   622   O OG   . SER A 1 40  ? 4.404   -21.592 4.579   1.000 38.000  ? 40  SER HHH OG   1 
ATOM   623   H H    . SER A 1 40  ? 1.712   -21.333 5.392   1.000 27.240  ? 40  SER HHH H    1 
ATOM   624   H HA   . SER A 1 40  ? 3.771   -19.464 5.854   1.000 29.190  ? 40  SER HHH HA   1 
ATOM   625   H HB2  . SER A 1 40  ? 3.023   -20.759 3.433   1.000 32.310  ? 40  SER HHH HB2  1 
ATOM   626   H HB3  . SER A 1 40  ? 4.352   -19.885 3.581   1.000 32.310  ? 40  SER HHH HB3  1 
ATOM   627   H HG   . SER A 1 40  ? 4.752   -22.012 3.933   0.000 38.000  ? 40  SER HHH HG   1 
ATOM   628   N N    . HIS A 1 41  ? 3.292   -17.309 4.629   1.000 28.600  ? 41  HIS HHH N    1 
ATOM   629   C CA   . HIS A 1 41  ? 2.869   -15.943 4.233   1.000 38.240  ? 41  HIS HHH CA   1 
ATOM   630   C C    . HIS A 1 41  ? 2.163   -16.013 2.860   1.000 32.860  ? 41  HIS HHH C    1 
ATOM   631   O O    . HIS A 1 41  ? 2.745   -16.592 1.934   1.000 38.080  ? 41  HIS HHH O    1 
ATOM   632   C CB   . HIS A 1 41  ? 4.080   -14.995 4.251   1.000 43.130  ? 41  HIS HHH CB   1 
ATOM   633   C CG   . HIS A 1 41  ? 3.676   -13.585 3.972   1.000 53.390  ? 41  HIS HHH CG   1 
ATOM   634   N ND1  . HIS A 1 41  ? 3.193   -12.740 4.965   1.000 60.570  ? 41  HIS HHH ND1  1 
ATOM   635   C CD2  . HIS A 1 41  ? 3.595   -12.892 2.814   1.000 58.200  ? 41  HIS HHH CD2  1 
ATOM   636   C CE1  . HIS A 1 41  ? 2.882   -11.577 4.435   1.000 58.720  ? 41  HIS HHH CE1  1 
ATOM   637   N NE2  . HIS A 1 41  ? 3.108   -11.650 3.121   1.000 63.310  ? 41  HIS HHH NE2  1 
ATOM   638   H H    . HIS A 1 41  ? 4.256   -17.471 4.884   1.000 28.600  ? 41  HIS HHH H    1 
ATOM   639   H HA   . HIS A 1 41  ? 2.222   -15.617 4.902   1.000 38.240  ? 41  HIS HHH HA   1 
ATOM   640   H HB2  . HIS A 1 41  ? 4.512   -15.051 5.132   1.000 43.130  ? 41  HIS HHH HB2  1 
ATOM   641   H HB3  . HIS A 1 41  ? 4.728   -15.297 3.576   1.000 43.130  ? 41  HIS HHH HB3  1 
ATOM   642   H HD1  . HIS A 1 41  ? 3.089   -12.955 5.808   0.000 60.570  ? 41  HIS HHH HD1  1 
ATOM   643   H HD2  . HIS A 1 41  ? 3.827   -13.198 1.957   1.000 58.200  ? 41  HIS HHH HD2  1 
ATOM   644   H HE1  . HIS A 1 41  ? 2.534   -10.836 4.901   1.000 58.720  ? 41  HIS HHH HE1  1 
ATOM   645   H HE2  . HIS A 1 41  ? 2.977   -11.001 2.546   0.000 63.310  ? 41  HIS HHH HE2  1 
ATOM   646   N N    . GLY A 1 42  ? 0.938   -15.506 2.757   1.000 38.460  ? 42  GLY HHH N    1 
ATOM   647   C CA   . GLY A 1 42  ? 0.126   -15.478 1.518   1.000 38.780  ? 42  GLY HHH CA   1 
ATOM   648   C C    . GLY A 1 42  ? -0.370  -16.851 1.105   1.000 40.710  ? 42  GLY HHH C    1 
ATOM   649   O O    . GLY A 1 42  ? -0.879  -16.981 -0.003  1.000 36.690  ? 42  GLY HHH O    1 
ATOM   650   H H    . GLY A 1 42  ? 0.555   -15.115 3.606   1.000 38.460  ? 42  GLY HHH H    1 
ATOM   651   H HA2  . GLY A 1 42  ? -0.655  -14.885 1.657   1.000 38.780  ? 42  GLY HHH HA2  1 
ATOM   652   H HA3  . GLY A 1 42  ? 0.671   -15.101 0.783   1.000 38.780  ? 42  GLY HHH HA3  1 
ATOM   653   N N    . LYS A 1 43  ? -0.271  -17.876 1.956   1.000 36.580  ? 43  LYS HHH N    1 
ATOM   654   C CA   . LYS A 1 43  ? -0.610  -19.259 1.522   1.000 35.000  ? 43  LYS HHH CA   1 
ATOM   655   C C    . LYS A 1 43  ? -1.783  -19.781 2.350   1.000 29.740  ? 43  LYS HHH C    1 
ATOM   656   O O    . LYS A 1 43  ? -2.273  -19.060 3.231   1.000 30.000  ? 43  LYS HHH O    1 
ATOM   657   C CB   . LYS A 1 43  ? 0.602   -20.207 1.650   1.000 41.670  ? 43  LYS HHH CB   1 
ATOM   658   C CG   . LYS A 1 43  ? 1.848   -19.804 0.877   1.000 50.940  ? 43  LYS HHH CG   1 
ATOM   659   C CD   . LYS A 1 43  ? 1.863   -20.294 -0.544  1.000 65.510  ? 43  LYS HHH CD   1 
ATOM   660   C CE   . LYS A 1 43  ? 0.851   -19.605 -1.437  1.000 76.320  ? 43  LYS HHH CE   1 
ATOM   661   N NZ   . LYS A 1 43  ? 1.318   -19.531 -2.846  1.000 84.580  ? 43  LYS HHH NZ   1 
ATOM   662   H H    . LYS A 1 43  ? 0.036   -17.719 2.905   1.000 36.580  ? 43  LYS HHH H    1 
ATOM   663   H HA   . LYS A 1 43  ? -0.879  -19.232 0.575   1.000 35.000  ? 43  LYS HHH HA   1 
ATOM   664   H HB2  . LYS A 1 43  ? 0.839   -20.283 2.598   1.000 41.670  ? 43  LYS HHH HB2  1 
ATOM   665   H HB3  . LYS A 1 43  ? 0.331   -21.101 1.353   1.000 41.670  ? 43  LYS HHH HB3  1 
ATOM   666   H HG2  . LYS A 1 43  ? 1.910   -18.825 0.871   1.000 50.940  ? 43  LYS HHH HG2  1 
ATOM   667   H HG3  . LYS A 1 43  ? 2.634   -20.164 1.341   1.000 50.940  ? 43  LYS HHH HG3  1 
ATOM   668   H HD2  . LYS A 1 43  ? 2.758   -20.155 -0.921  1.000 65.510  ? 43  LYS HHH HD2  1 
ATOM   669   H HD3  . LYS A 1 43  ? 1.681   -21.258 -0.552  1.000 65.510  ? 43  LYS HHH HD3  1 
ATOM   670   H HE2  . LYS A 1 43  ? 0.005   -20.091 -1.409  1.000 76.320  ? 43  LYS HHH HE2  1 
ATOM   671   H HE3  . LYS A 1 43  ? 0.688   -18.700 -1.109  1.000 76.320  ? 43  LYS HHH HE3  1 
ATOM   672   H HZ1  . LYS A 1 43  ? 2.096   -19.067 -2.887  1.000 84.580  ? 43  LYS HHH HZ1  1 
ATOM   673   H HZ2  . LYS A 1 43  ? 0.692   -19.117 -3.355  1.000 84.580  ? 43  LYS HHH HZ2  1 
ATOM   674   H HZ3  . LYS A 1 43  ? 1.455   -20.368 -3.168  1.000 84.580  ? 43  LYS HHH HZ3  1 
ATOM   675   N N    . SER A 1 44  ? -2.157  -21.029 2.085   1.000 28.720  ? 44  SER HHH N    1 
ATOM   676   C CA   . SER A 1 44  ? -3.298  -21.687 2.717   1.000 31.740  ? 44  SER HHH CA   1 
ATOM   677   C C    . SER A 1 44  ? -2.873  -22.317 4.058   1.000 28.910  ? 44  SER HHH C    1 
ATOM   678   O O    . SER A 1 44  ? -1.706  -22.261 4.469   1.000 28.810  ? 44  SER HHH O    1 
ATOM   679   C CB   . SER A 1 44  ? -3.941  -22.679 1.757   1.000 32.350  ? 44  SER HHH CB   1 
ATOM   680   O OG   . SER A 1 44  ? -5.141  -23.163 2.326   1.000 33.820  ? 44  SER HHH OG   1 
ATOM   681   H H    . SER A 1 44  ? -1.610  -21.537 1.405   1.000 28.720  ? 44  SER HHH H    1 
ATOM   682   H HA   . SER A 1 44  ? -3.987  -20.995 2.906   1.000 31.740  ? 44  SER HHH HA   1 
ATOM   683   H HB2  . SER A 1 44  ? -4.126  -22.230 0.901   1.000 32.350  ? 44  SER HHH HB2  1 
ATOM   684   H HB3  . SER A 1 44  ? -3.318  -23.422 1.592   1.000 32.350  ? 44  SER HHH HB3  1 
ATOM   685   H HG   . SER A 1 44  ? -5.491  -23.713 1.787   0.000 33.820  ? 44  SER HHH HG   1 
ATOM   686   N N    . LEU A 1 45  ? -3.864  -22.817 4.766   1.000 29.530  ? 45  LEU HHH N    1 
ATOM   687   C CA   . LEU A 1 45  ? -3.693  -23.544 6.033   1.000 28.800  ? 45  LEU HHH CA   1 
ATOM   688   C C    . LEU A 1 45  ? -3.191  -24.963 5.728   1.000 29.630  ? 45  LEU HHH C    1 
ATOM   689   O O    . LEU A 1 45  ? -3.705  -25.621 4.794   1.000 27.410  ? 45  LEU HHH O    1 
ATOM   690   C CB   . LEU A 1 45  ? -5.032  -23.516 6.753   1.000 29.040  ? 45  LEU HHH CB   1 
ATOM   691   C CG   . LEU A 1 45  ? -5.546  -22.110 7.033   1.000 31.410  ? 45  LEU HHH CG   1 
ATOM   692   C CD1  . LEU A 1 45  ? -6.978  -22.142 7.501   1.000 30.510  ? 45  LEU HHH CD1  1 
ATOM   693   C CD2  . LEU A 1 45  ? -4.642  -21.404 8.051   1.000 31.870  ? 45  LEU HHH CD2  1 
ATOM   694   H H    . LEU A 1 45  ? -4.795  -22.682 4.398   1.000 29.530  ? 45  LEU HHH H    1 
ATOM   695   H HA   . LEU A 1 45  ? -3.017  -23.074 6.574   1.000 28.800  ? 45  LEU HHH HA   1 
ATOM   696   H HB2  . LEU A 1 45  ? -5.685  -23.998 6.207   1.000 29.040  ? 45  LEU HHH HB2  1 
ATOM   697   H HB3  . LEU A 1 45  ? -4.938  -24.002 7.597   1.000 29.040  ? 45  LEU HHH HB3  1 
ATOM   698   H HG   . LEU A 1 45  ? -5.518  -21.599 6.187   1.000 31.410  ? 45  LEU HHH HG   1 
ATOM   699   H HD11 . LEU A 1 45  ? -7.535  -22.547 6.814   1.000 30.510  ? 45  LEU HHH HD11 1 
ATOM   700   H HD12 . LEU A 1 45  ? -7.283  -21.234 7.674   1.000 30.510  ? 45  LEU HHH HD12 1 
ATOM   701   H HD13 . LEU A 1 45  ? -7.041  -22.666 8.319   1.000 30.510  ? 45  LEU HHH HD13 1 
ATOM   702   H HD21 . LEU A 1 45  ? -4.632  -21.910 8.882   1.000 31.870  ? 45  LEU HHH HD21 1 
ATOM   703   H HD22 . LEU A 1 45  ? -4.981  -20.508 8.220   1.000 31.870  ? 45  LEU HHH HD22 1 
ATOM   704   H HD23 . LEU A 1 45  ? -3.738  -21.346 7.697   1.000 31.870  ? 45  LEU HHH HD23 1 
ATOM   705   N N    . GLU A 1 46  ? -2.259  -25.447 6.546   1.000 25.890  ? 46  GLU HHH N    1 
ATOM   706   C CA   . GLU A 1 46  ? -1.820  -26.862 6.504   1.000 27.230  ? 46  GLU HHH CA   1 
ATOM   707   C C    . GLU A 1 46  ? -1.917  -27.456 7.911   1.000 22.930  ? 46  GLU HHH C    1 
ATOM   708   O O    . GLU A 1 46  ? -1.406  -26.856 8.884   1.000 25.130  ? 46  GLU HHH O    1 
ATOM   709   C CB   . GLU A 1 46  ? -0.383  -27.032 6.002   1.000 30.400  ? 46  GLU HHH CB   1 
ATOM   710   C CG   . GLU A 1 46  ? 0.032   -26.134 4.852   1.000 35.360  ? 46  GLU HHH CG   1 
ATOM   711   C CD   . GLU A 1 46  ? 1.560   -26.109 4.650   1.000 40.750  ? 46  GLU HHH CD   1 
ATOM   712   O OE1  . GLU A 1 46  ? 2.161   -27.198 4.609   1.000 37.990  ? 46  GLU HHH OE1  1 
ATOM   713   O OE2  . GLU A 1 46  ? 2.138   -25.003 4.623   1.000 39.560  ? 46  GLU HHH OE2  1 
ATOM   714   H H    . GLU A 1 46  ? -1.839  -24.821 7.218   1.000 25.890  ? 46  GLU HHH H    1 
ATOM   715   H HA   . GLU A 1 46  ? -2.424  -27.359 5.905   1.000 27.230  ? 46  GLU HHH HA   1 
ATOM   716   H HB2  . GLU A 1 46  ? 0.230   -26.860 6.747   1.000 30.400  ? 46  GLU HHH HB2  1 
ATOM   717   H HB3  . GLU A 1 46  ? -0.262  -27.960 5.710   1.000 30.400  ? 46  GLU HHH HB3  1 
ATOM   718   H HG2  . GLU A 1 46  ? -0.403  -26.448 4.031   1.000 35.360  ? 46  GLU HHH HG2  1 
ATOM   719   H HG3  . GLU A 1 46  ? -0.292  -25.225 5.026   1.000 35.360  ? 46  GLU HHH HG3  1 
ATOM   720   N N    . TRP A 1 47  ? -2.495  -28.635 7.993   1.000 23.750  ? 47  TRP HHH N    1 
ATOM   721   C CA   . TRP A 1 47  ? -2.662  -29.387 9.247   1.000 24.340  ? 47  TRP HHH CA   1 
ATOM   722   C C    . TRP A 1 47  ? -1.362  -30.121 9.604   1.000 28.620  ? 47  TRP HHH C    1 
ATOM   723   O O    . TRP A 1 47  ? -0.884  -30.899 8.772   1.000 26.740  ? 47  TRP HHH O    1 
ATOM   724   C CB   . TRP A 1 47  ? -3.793  -30.376 9.063   1.000 25.820  ? 47  TRP HHH CB   1 
ATOM   725   C CG   . TRP A 1 47  ? -4.151  -31.049 10.338  1.000 27.700  ? 47  TRP HHH CG   1 
ATOM   726   C CD1  . TRP A 1 47  ? -4.826  -30.517 11.398  1.000 30.320  ? 47  TRP HHH CD1  1 
ATOM   727   C CD2  . TRP A 1 47  ? -3.841  -32.409 10.685  1.000 29.580  ? 47  TRP HHH CD2  1 
ATOM   728   N NE1  . TRP A 1 47  ? -5.001  -31.478 12.365  1.000 31.360  ? 47  TRP HHH NE1  1 
ATOM   729   C CE2  . TRP A 1 47  ? -4.406  -32.645 11.957  1.000 32.540  ? 47  TRP HHH CE2  1 
ATOM   730   C CE3  . TRP A 1 47  ? -3.245  -33.469 10.003  1.000 31.440  ? 47  TRP HHH CE3  1 
ATOM   731   C CZ2  . TRP A 1 47  ? -4.352  -33.896 12.574  1.000 34.370  ? 47  TRP HHH CZ2  1 
ATOM   732   C CZ3  . TRP A 1 47  ? -3.167  -34.699 10.631  1.000 36.220  ? 47  TRP HHH CZ3  1 
ATOM   733   C CH2  . TRP A 1 47  ? -3.699  -34.901 11.903  1.000 31.250  ? 47  TRP HHH CH2  1 
ATOM   734   H H    . TRP A 1 47  ? -2.839  -29.033 7.131   1.000 23.750  ? 47  TRP HHH H    1 
ATOM   735   H HA   . TRP A 1 47  ? -2.867  -28.742 9.964   1.000 24.340  ? 47  TRP HHH HA   1 
ATOM   736   H HB2  . TRP A 1 47  ? -4.568  -29.894 8.709   1.000 25.820  ? 47  TRP HHH HB2  1 
ATOM   737   H HB3  . TRP A 1 47  ? -3.515  -31.040 8.399   1.000 25.820  ? 47  TRP HHH HB3  1 
ATOM   738   H HD1  . TRP A 1 47  ? -5.154  -29.632 11.446  1.000 30.320  ? 47  TRP HHH HD1  1 
ATOM   739   H HE1  . TRP A 1 47  ? -5.409  -31.357 13.132  1.000 31.360  ? 47  TRP HHH HE1  1 
ATOM   740   H HE3  . TRP A 1 47  ? -2.861  -33.335 9.151   1.000 31.440  ? 47  TRP HHH HE3  1 
ATOM   741   H HZ2  . TRP A 1 47  ? -4.748  -34.043 13.416  1.000 34.370  ? 47  TRP HHH HZ2  1 
ATOM   742   H HZ3  . TRP A 1 47  ? -2.766  -35.426 10.181  1.000 36.220  ? 47  TRP HHH HZ3  1 
ATOM   743   H HH2  . TRP A 1 47  ? -3.628  -35.751 12.301  1.000 31.250  ? 47  TRP HHH HH2  1 
ATOM   744   N N    . ILE A 1 48  ? -0.834  -29.885 10.795  1.000 27.430  ? 48  ILE HHH N    1 
ATOM   745   C CA   . ILE A 1 48  ? 0.445   -30.509 11.253  1.000 28.220  ? 48  ILE HHH CA   1 
ATOM   746   C C    . ILE A 1 48  ? 0.093   -31.788 11.988  1.000 31.560  ? 48  ILE HHH C    1 
ATOM   747   O O    . ILE A 1 48  ? 0.704   -32.818 11.710  1.000 31.780  ? 48  ILE HHH O    1 
ATOM   748   C CB   . ILE A 1 48  ? 1.272   -29.568 12.134  1.000 26.070  ? 48  ILE HHH CB   1 
ATOM   749   C CG1  . ILE A 1 48  ? 1.679   -28.329 11.339  1.000 25.590  ? 48  ILE HHH CG1  1 
ATOM   750   C CG2  . ILE A 1 48  ? 2.479   -30.309 12.724  1.000 27.870  ? 48  ILE HHH CG2  1 
ATOM   751   C CD1  . ILE A 1 48  ? 2.071   -27.140 12.171  1.000 26.700  ? 48  ILE HHH CD1  1 
ATOM   752   H H    . ILE A 1 48  ? -1.324  -29.255 11.414  1.000 27.430  ? 48  ILE HHH H    1 
ATOM   753   H HA   . ILE A 1 48  ? 0.978   -30.729 10.468  1.000 28.220  ? 48  ILE HHH HA   1 
ATOM   754   H HB   . ILE A 1 48  ? 0.696   -29.284 12.886  1.000 26.070  ? 48  ILE HHH HB   1 
ATOM   755   H HG12 . ILE A 1 48  ? 2.437   -28.561 10.761  1.000 25.590  ? 48  ILE HHH HG12 1 
ATOM   756   H HG13 . ILE A 1 48  ? 0.930   -28.065 10.762  1.000 25.590  ? 48  ILE HHH HG13 1 
ATOM   757   H HG21 . ILE A 1 48  ? 2.171   -31.056 13.267  1.000 27.870  ? 48  ILE HHH HG21 1 
ATOM   758   H HG22 . ILE A 1 48  ? 2.994   -29.702 13.283  1.000 27.870  ? 48  ILE HHH HG22 1 
ATOM   759   H HG23 . ILE A 1 48  ? 3.042   -30.643 12.004  1.000 27.870  ? 48  ILE HHH HG23 1 
ATOM   760   H HD11 . ILE A 1 48  ? 1.323   -26.875 12.734  1.000 26.700  ? 48  ILE HHH HD11 1 
ATOM   761   H HD12 . ILE A 1 48  ? 2.314   -26.400 11.588  1.000 26.700  ? 48  ILE HHH HD12 1 
ATOM   762   H HD13 . ILE A 1 48  ? 2.831   -27.372 12.732  1.000 26.700  ? 48  ILE HHH HD13 1 
ATOM   763   N N    . GLY A 1 49  ? -0.859  -31.715 12.910  1.000 30.930  ? 49  GLY HHH N    1 
ATOM   764   C CA   . GLY A 1 49  ? -1.136  -32.869 13.772  1.000 27.980  ? 49  GLY HHH CA   1 
ATOM   765   C C    . GLY A 1 49  ? -1.962  -32.507 14.967  1.000 31.430  ? 49  GLY HHH C    1 
ATOM   766   O O    . GLY A 1 49  ? -2.235  -31.291 15.188  1.000 28.260  ? 49  GLY HHH O    1 
ATOM   767   H H    . GLY A 1 49  ? -1.400  -30.871 13.029  1.000 30.930  ? 49  GLY HHH H    1 
ATOM   768   H HA2  . GLY A 1 49  ? -1.614  -33.558 13.246  1.000 27.980  ? 49  GLY HHH HA2  1 
ATOM   769   H HA3  . GLY A 1 49  ? -0.278  -33.257 14.078  1.000 27.980  ? 49  GLY HHH HA3  1 
ATOM   770   N N    . GLY A 1 50  ? -2.327  -33.530 15.723  1.000 31.500  ? 50  GLY HHH N    1 
ATOM   771   C CA   . GLY A 1 50  ? -3.143  -33.422 16.946  1.000 36.290  ? 50  GLY HHH CA   1 
ATOM   772   C C    . GLY A 1 50  ? -2.551  -34.181 18.118  1.000 35.820  ? 50  GLY HHH C    1 
ATOM   773   O O    . GLY A 1 50  ? -1.851  -35.202 17.888  1.000 34.160  ? 50  GLY HHH O    1 
ATOM   774   H H    . GLY A 1 50  ? -2.012  -34.441 15.420  1.000 31.500  ? 50  GLY HHH H    1 
ATOM   775   H HA2  . GLY A 1 50  ? -3.229  -32.467 17.194  1.000 36.290  ? 50  GLY HHH HA2  1 
ATOM   776   H HA3  . GLY A 1 50  ? -4.050  -33.775 16.762  1.000 36.290  ? 50  GLY HHH HA3  1 
ATOM   777   N N    . ILE A 1 51  ? -2.863  -33.730 19.338  1.000 31.890  ? 51  ILE HHH N    1 
ATOM   778   C CA   . ILE A 1 51  ? -2.414  -34.384 20.593  1.000 31.960  ? 51  ILE HHH CA   1 
ATOM   779   C C    . ILE A 1 51  ? -3.584  -34.439 21.568  1.000 33.480  ? 51  ILE HHH C    1 
ATOM   780   O O    . ILE A 1 51  ? -4.385  -33.471 21.658  1.000 32.020  ? 51  ILE HHH O    1 
ATOM   781   C CB   . ILE A 1 51  ? -1.189  -33.670 21.174  1.000 31.570  ? 51  ILE HHH CB   1 
ATOM   782   C CG1  . ILE A 1 51  ? -0.614  -34.404 22.381  1.000 32.230  ? 51  ILE HHH CG1  1 
ATOM   783   C CG2  . ILE A 1 51  ? -1.488  -32.232 21.520  1.000 30.850  ? 51  ILE HHH CG2  1 
ATOM   784   C CD1  . ILE A 1 51  ? 0.775   -33.943 22.759  1.000 33.780  ? 51  ILE HHH CD1  1 
ATOM   785   H H    . ILE A 1 51  ? -3.435  -32.899 19.393  1.000 31.890  ? 51  ILE HHH H    1 
ATOM   786   H HA   . ILE A 1 51  ? -2.143  -35.296 20.384  1.000 31.960  ? 51  ILE HHH HA   1 
ATOM   787   H HB   . ILE A 1 51  ? -0.491  -33.661 20.473  1.000 31.570  ? 51  ILE HHH HB   1 
ATOM   788   H HG12 . ILE A 1 51  ? -1.214  -34.270 23.146  1.000 32.230  ? 51  ILE HHH HG12 1 
ATOM   789   H HG13 . ILE A 1 51  ? -0.589  -35.364 22.182  1.000 32.230  ? 51  ILE HHH HG13 1 
ATOM   790   H HG21 . ILE A 1 51  ? -1.764  -31.753 20.719  1.000 30.850  ? 51  ILE HHH HG21 1 
ATOM   791   H HG22 . ILE A 1 51  ? -0.690  -31.810 21.883  1.000 30.850  ? 51  ILE HHH HG22 1 
ATOM   792   H HG23 . ILE A 1 51  ? -2.202  -32.196 22.180  1.000 30.850  ? 51  ILE HHH HG23 1 
ATOM   793   H HD11 . ILE A 1 51  ? 1.382   -34.090 22.013  1.000 33.780  ? 51  ILE HHH HD11 1 
ATOM   794   H HD12 . ILE A 1 51  ? 1.086   -34.446 23.532  1.000 33.780  ? 51  ILE HHH HD12 1 
ATOM   795   H HD13 . ILE A 1 51  ? 0.756   -32.995 22.977  1.000 33.780  ? 51  ILE HHH HD13 1 
ATOM   796   N N    . ILE A 1 52  ? -3.691  -35.583 22.217  1.000 31.410  ? 52  ILE HHH N    1 
ATOM   797   C CA   . ILE A 1 52  ? -4.609  -35.878 23.350  1.000 32.230  ? 52  ILE HHH CA   1 
ATOM   798   C C    . ILE A 1 52  ? -3.891  -35.500 24.640  1.000 33.460  ? 52  ILE HHH C    1 
ATOM   799   O O    . ILE A 1 52  ? -2.984  -36.208 25.055  1.000 31.700  ? 52  ILE HHH O    1 
ATOM   800   C CB   . ILE A 1 52  ? -4.956  -37.382 23.346  1.000 36.490  ? 52  ILE HHH CB   1 
ATOM   801   C CG1  . ILE A 1 52  ? -5.544  -37.813 21.999  1.000 38.560  ? 52  ILE HHH CG1  1 
ATOM   802   C CG2  . ILE A 1 52  ? -5.889  -37.736 24.500  1.000 35.290  ? 52  ILE HHH CG2  1 
ATOM   803   C CD1  . ILE A 1 52  ? -5.453  -39.303 21.748  1.000 38.730  ? 52  ILE HHH CD1  1 
ATOM   804   H H    . ILE A 1 52  ? -3.072  -36.308 21.883  1.000 31.410  ? 52  ILE HHH H    1 
ATOM   805   H HA   . ILE A 1 52  ? -5.403  -35.323 23.255  1.000 32.230  ? 52  ILE HHH HA   1 
ATOM   806   H HB   . ILE A 1 52  ? -4.113  -37.881 23.483  1.000 36.490  ? 52  ILE HHH HB   1 
ATOM   807   H HG12 . ILE A 1 52  ? -6.486  -37.542 21.966  1.000 38.560  ? 52  ILE HHH HG12 1 
ATOM   808   H HG13 . ILE A 1 52  ? -5.069  -37.340 21.283  1.000 38.560  ? 52  ILE HHH HG13 1 
ATOM   809   H HG21 . ILE A 1 52  ? -5.459  -37.523 25.346  1.000 35.290  ? 52  ILE HHH HG21 1 
ATOM   810   H HG22 . ILE A 1 52  ? -6.091  -38.688 24.478  1.000 35.290  ? 52  ILE HHH HG22 1 
ATOM   811   H HG23 . ILE A 1 52  ? -6.715  -37.228 24.421  1.000 35.290  ? 52  ILE HHH HG23 1 
ATOM   812   H HD11 . ILE A 1 52  ? -4.520  -39.579 21.759  1.000 38.730  ? 52  ILE HHH HD11 1 
ATOM   813   H HD12 . ILE A 1 52  ? -5.841  -39.512 20.881  1.000 38.730  ? 52  ILE HHH HD12 1 
ATOM   814   H HD13 . ILE A 1 52  ? -5.939  -39.781 22.443  1.000 38.730  ? 52  ILE HHH HD13 1 
ATOM   815   N N    . PRO A 1 53  ? -4.229  -34.386 25.312  1.000 32.630  ? 53  PRO HHH N    1 
ATOM   816   C CA   . PRO A 1 53  ? -3.437  -33.950 26.449  1.000 36.850  ? 53  PRO HHH CA   1 
ATOM   817   C C    . PRO A 1 53  ? -3.412  -34.955 27.603  1.000 46.430  ? 53  PRO HHH C    1 
ATOM   818   O O    . PRO A 1 53  ? -2.555  -34.833 28.441  1.000 40.080  ? 53  PRO HHH O    1 
ATOM   819   C CB   . PRO A 1 53  ? -4.135  -32.654 26.885  1.000 39.790  ? 53  PRO HHH CB   1 
ATOM   820   C CG   . PRO A 1 53  ? -4.725  -32.130 25.584  1.000 37.200  ? 53  PRO HHH CG   1 
ATOM   821   C CD   . PRO A 1 53  ? -5.244  -33.386 24.916  1.000 36.630  ? 53  PRO HHH CD   1 
ATOM   822   H HA   . PRO A 1 53  ? -2.507  -33.779 26.154  1.000 36.850  ? 53  PRO HHH HA   1 
ATOM   823   H HB2  . PRO A 1 53  ? -4.827  -32.836 27.555  1.000 39.790  ? 53  PRO HHH HB2  1 
ATOM   824   H HB3  . PRO A 1 53  ? -3.494  -32.025 27.277  1.000 39.790  ? 53  PRO HHH HB3  1 
ATOM   825   H HG2  . PRO A 1 53  ? -5.441  -31.485 25.761  1.000 37.200  ? 53  PRO HHH HG2  1 
ATOM   826   H HG3  . PRO A 1 53  ? -4.039  -31.683 25.045  1.000 37.200  ? 53  PRO HHH HG3  1 
ATOM   827   H HD2  . PRO A 1 53  ? -6.140  -33.611 25.243  1.000 36.630  ? 53  PRO HHH HD2  1 
ATOM   828   H HD3  . PRO A 1 53  ? -5.296  -33.269 23.944  1.000 36.630  ? 53  PRO HHH HD3  1 
ATOM   829   N N    . ASN A 1 54  ? -4.400  -35.842 27.676  1.000 49.160  ? 54  ASN HHH N    1 
ATOM   830   C CA   . ASN A 1 54  ? -4.615  -36.633 28.908  1.000 53.100  ? 54  ASN HHH CA   1 
ATOM   831   C C    . ASN A 1 54  ? -3.558  -37.737 28.936  1.000 53.680  ? 54  ASN HHH C    1 
ATOM   832   O O    . ASN A 1 54  ? -3.017  -37.965 30.009  1.000 55.440  ? 54  ASN HHH O    1 
ATOM   833   C CB   . ASN A 1 54  ? -6.078  -37.046 29.046  1.000 56.730  ? 54  ASN HHH CB   1 
ATOM   834   C CG   . ASN A 1 54  ? -6.503  -37.223 30.486  1.000 57.380  ? 54  ASN HHH CG   1 
ATOM   835   O OD1  . ASN A 1 54  ? -6.093  -36.484 31.383  1.000 56.810  ? 54  ASN HHH OD1  1 
ATOM   836   N ND2  . ASN A 1 54  ? -7.344  -38.214 30.712  1.000 66.150  ? 54  ASN HHH ND2  1 
ATOM   837   H H    . ASN A 1 54  ? -5.014  -35.983 26.887  1.000 49.160  ? 54  ASN HHH H    1 
ATOM   838   H HA   . ASN A 1 54  ? -4.495  -36.039 29.686  1.000 53.100  ? 54  ASN HHH HA   1 
ATOM   839   H HB2  . ASN A 1 54  ? -6.641  -36.364 28.626  1.000 56.730  ? 54  ASN HHH HB2  1 
ATOM   840   H HB3  . ASN A 1 54  ? -6.217  -37.887 28.564  1.000 56.730  ? 54  ASN HHH HB3  1 
ATOM   841   H HD21 . ASN A 1 54  ? -7.632  -38.371 31.533  0.000 66.150  ? 54  ASN HHH HD21 1 
ATOM   842   H HD22 . ASN A 1 54  ? -7.620  -38.721 30.043  0.000 66.150  ? 54  ASN HHH HD22 1 
ATOM   843   N N    . ASN A 1 55  ? -3.200  -38.313 27.791  1.000 51.660  ? 55  ASN HHH N    1 
ATOM   844   C CA   . ASN A 1 55  ? -2.183  -39.393 27.723  1.000 55.110  ? 55  ASN HHH CA   1 
ATOM   845   C C    . ASN A 1 55  ? -1.002  -38.998 26.820  1.000 53.420  ? 55  ASN HHH C    1 
ATOM   846   O O    . ASN A 1 55  ? -0.036  -39.754 26.787  1.000 50.440  ? 55  ASN HHH O    1 
ATOM   847   C CB   . ASN A 1 55  ? -2.816  -40.716 27.287  1.000 55.540  ? 55  ASN HHH CB   1 
ATOM   848   C CG   . ASN A 1 55  ? -3.717  -40.585 26.085  1.000 58.700  ? 55  ASN HHH CG   1 
ATOM   849   O OD1  . ASN A 1 55  ? -3.247  -40.342 24.980  1.000 49.940  ? 55  ASN HHH OD1  1 
ATOM   850   N ND2  . ASN A 1 55  ? -5.016  -40.714 26.304  1.000 62.910  ? 55  ASN HHH ND2  1 
ATOM   851   H H    . ASN A 1 55  ? -3.642  -37.998 26.939  1.000 51.660  ? 55  ASN HHH H    1 
ATOM   852   H HA   . ASN A 1 55  ? -1.829  -39.547 28.630  1.000 55.110  ? 55  ASN HHH HA   1 
ATOM   853   H HB2  . ASN A 1 55  ? -2.104  -41.355 27.079  1.000 55.540  ? 55  ASN HHH HB2  1 
ATOM   854   H HB3  . ASN A 1 55  ? -3.336  -41.080 28.033  1.000 55.540  ? 55  ASN HHH HB3  1 
ATOM   855   H HD21 . ASN A 1 55  ? -5.587  -40.646 25.632  0.000 62.910  ? 55  ASN HHH HD21 1 
ATOM   856   H HD22 . ASN A 1 55  ? -5.313  -40.869 27.122  0.000 62.910  ? 55  ASN HHH HD22 1 
ATOM   857   N N    . GLY A 1 56  ? -1.068  -37.874 26.100  1.000 54.530  ? 56  GLY HHH N    1 
ATOM   858   C CA   . GLY A 1 56  ? 0.008   -37.396 25.209  1.000 48.590  ? 56  GLY HHH CA   1 
ATOM   859   C C    . GLY A 1 56  ? 0.085   -38.165 23.897  1.000 41.560  ? 56  GLY HHH C    1 
ATOM   860   O O    . GLY A 1 56  ? 1.088   -37.999 23.185  1.000 44.080  ? 56  GLY HHH O    1 
ATOM   861   H H    . GLY A 1 56  ? -1.915  -37.331 26.184  1.000 54.530  ? 56  GLY HHH H    1 
ATOM   862   H HA2  . GLY A 1 56  ? -0.141  -36.438 25.007  1.000 48.590  ? 56  GLY HHH HA2  1 
ATOM   863   H HA3  . GLY A 1 56  ? 0.876   -37.480 25.677  1.000 48.590  ? 56  GLY HHH HA3  1 
ATOM   864   N N    . GLY A 1 57  ? -0.933  -38.966 23.585  1.000 41.660  ? 57  GLY HHH N    1 
ATOM   865   C CA   . GLY A 1 57  ? -1.170  -39.585 22.270  1.000 36.700  ? 57  GLY HHH CA   1 
ATOM   866   C C    . GLY A 1 57  ? -1.110  -38.550 21.148  1.000 41.980  ? 57  GLY HHH C    1 
ATOM   867   O O    . GLY A 1 57  ? -1.764  -37.483 21.270  1.000 38.340  ? 57  GLY HHH O    1 
ATOM   868   H H    . GLY A 1 57  ? -1.582  -39.145 24.338  1.000 41.660  ? 57  GLY HHH H    1 
ATOM   869   H HA2  . GLY A 1 57  ? -0.486  -40.284 22.114  1.000 36.700  ? 57  GLY HHH HA2  1 
ATOM   870   H HA3  . GLY A 1 57  ? -2.059  -40.020 22.273  1.000 36.700  ? 57  GLY HHH HA3  1 
ATOM   871   N N    . THR A 1 58  ? -0.371  -38.836 20.075  1.000 39.310  ? 58  THR HHH N    1 
ATOM   872   C CA   . THR A 1 58  ? -0.165  -37.880 18.961  1.000 40.200  ? 58  THR HHH CA   1 
ATOM   873   C C    . THR A 1 58  ? -0.564  -38.514 17.635  1.000 42.150  ? 58  THR HHH C    1 
ATOM   874   O O    . THR A 1 58  ? -0.509  -39.735 17.504  1.000 42.580  ? 58  THR HHH O    1 
ATOM   875   C CB   . THR A 1 58  ? 1.261   -37.345 18.912  1.000 42.380  ? 58  THR HHH CB   1 
ATOM   876   O OG1  . THR A 1 58  ? 2.184   -38.427 18.927  1.000 43.720  ? 58  THR HHH OG1  1 
ATOM   877   C CG2  . THR A 1 58  ? 1.548   -36.402 20.055  1.000 39.850  ? 58  THR HHH CG2  1 
ATOM   878   H H    . THR A 1 58  ? 0.063   -39.747 20.029  1.000 39.310  ? 58  THR HHH H    1 
ATOM   879   H HA   . THR A 1 58  ? -0.748  -37.101 19.116  1.000 40.200  ? 58  THR HHH HA   1 
ATOM   880   H HB   . THR A 1 58  ? 1.383   -36.868 18.057  1.000 42.380  ? 58  THR HHH HB   1 
ATOM   881   H HG1  . THR A 1 58  ? 2.976   -38.126 18.900  0.000 43.720  ? 58  THR HHH HG1  1 
ATOM   882   H HG21 . THR A 1 58  ? 0.938   -35.644 20.013  1.000 39.850  ? 58  THR HHH HG21 1 
ATOM   883   H HG22 . THR A 1 58  ? 2.465   -36.081 19.990  1.000 39.850  ? 58  THR HHH HG22 1 
ATOM   884   H HG23 . THR A 1 58  ? 1.427   -36.869 20.901  1.000 39.850  ? 58  THR HHH HG23 1 
ATOM   885   N N    . SER A 1 59  ? -0.949  -37.659 16.690  1.000 38.450  ? 59  SER HHH N    1 
ATOM   886   C CA   . SER A 1 59  ? -1.283  -37.991 15.291  1.000 40.260  ? 59  SER HHH CA   1 
ATOM   887   C C    . SER A 1 59  ? -0.625  -36.923 14.410  1.000 39.160  ? 59  SER HHH C    1 
ATOM   888   O O    . SER A 1 59  ? -0.821  -35.718 14.702  1.000 35.460  ? 59  SER HHH O    1 
ATOM   889   C CB   . SER A 1 59  ? -2.786  -38.046 15.198  1.000 42.540  ? 59  SER HHH CB   1 
ATOM   890   O OG   . SER A 1 59  ? -3.219  -38.511 13.951  1.000 45.650  ? 59  SER HHH OG   1 
ATOM   891   H H    . SER A 1 59  ? -1.007  -36.698 16.995  1.000 38.450  ? 59  SER HHH H    1 
ATOM   892   H HA   . SER A 1 59  ? -0.892  -38.882 15.084  1.000 40.260  ? 59  SER HHH HA   1 
ATOM   893   H HB2  . SER A 1 59  ? -3.134  -38.645 15.897  1.000 42.540  ? 59  SER HHH HB2  1 
ATOM   894   H HB3  . SER A 1 59  ? -3.154  -37.145 15.346  1.000 42.540  ? 59  SER HHH HB3  1 
ATOM   895   H HG   . SER A 1 59  ? -4.065  -38.524 13.948  0.000 45.650  ? 59  SER HHH HG   1 
ATOM   896   N N    . TYR A 1 60  ? 0.220   -37.294 13.449  1.000 32.870  ? 60  TYR HHH N    1 
ATOM   897   C CA   . TYR A 1 60  ? 0.934   -36.301 12.597  1.000 35.310  ? 60  TYR HHH CA   1 
ATOM   898   C C    . TYR A 1 60  ? 0.547   -36.464 11.140  1.000 36.490  ? 60  TYR HHH C    1 
ATOM   899   O O    . TYR A 1 60  ? 0.437   -37.592 10.660  1.000 33.590  ? 60  TYR HHH O    1 
ATOM   900   C CB   . TYR A 1 60  ? 2.452   -36.415 12.670  1.000 35.530  ? 60  TYR HHH CB   1 
ATOM   901   C CG   . TYR A 1 60  ? 3.007   -36.087 14.029  1.000 33.440  ? 60  TYR HHH CG   1 
ATOM   902   C CD1  . TYR A 1 60  ? 3.153   -37.077 14.990  1.000 35.410  ? 60  TYR HHH CD1  1 
ATOM   903   C CD2  . TYR A 1 60  ? 3.384   -34.802 14.358  1.000 30.500  ? 60  TYR HHH CD2  1 
ATOM   904   C CE1  . TYR A 1 60  ? 3.667   -36.799 16.241  1.000 33.400  ? 60  TYR HHH CE1  1 
ATOM   905   C CE2  . TYR A 1 60  ? 3.882   -34.505 15.616  1.000 32.350  ? 60  TYR HHH CE2  1 
ATOM   906   C CZ   . TYR A 1 60  ? 4.008   -35.501 16.570  1.000 30.600  ? 60  TYR HHH CZ   1 
ATOM   907   O OH   . TYR A 1 60  ? 4.488   -35.213 17.822  1.000 30.220  ? 60  TYR HHH OH   1 
ATOM   908   H H    . TYR A 1 60  ? 0.380   -38.279 13.296  1.000 32.870  ? 60  TYR HHH H    1 
ATOM   909   H HA   . TYR A 1 60  ? 0.666   -35.390 12.881  1.000 35.310  ? 60  TYR HHH HA   1 
ATOM   910   H HB2  . TYR A 1 60  ? 2.706   -37.328 12.422  1.000 35.530  ? 60  TYR HHH HB2  1 
ATOM   911   H HB3  . TYR A 1 60  ? 2.840   -35.813 12.001  1.000 35.530  ? 60  TYR HHH HB3  1 
ATOM   912   H HD1  . TYR A 1 60  ? 2.900   -37.962 14.784  1.000 35.410  ? 60  TYR HHH HD1  1 
ATOM   913   H HD2  . TYR A 1 60  ? 3.305   -34.112 13.720  1.000 30.500  ? 60  TYR HHH HD2  1 
ATOM   914   H HE1  . TYR A 1 60  ? 3.758   -37.487 16.880  1.000 33.400  ? 60  TYR HHH HE1  1 
ATOM   915   H HE2  . TYR A 1 60  ? 4.112   -33.616 15.830  1.000 32.350  ? 60  TYR HHH HE2  1 
ATOM   916   H HH   . TYR A 1 60  ? 5.209   -35.654 17.969  0.000 30.220  ? 60  TYR HHH HH   1 
ATOM   917   N N    . ASN A 1 61  ? 0.425   -35.333 10.459  1.000 32.670  ? 61  ASN HHH N    1 
ATOM   918   C CA   . ASN A 1 61  ? 0.526   -35.228 8.987   1.000 34.040  ? 61  ASN HHH CA   1 
ATOM   919   C C    . ASN A 1 61  ? 1.921   -35.738 8.595   1.000 37.770  ? 61  ASN HHH C    1 
ATOM   920   O O    . ASN A 1 61  ? 2.903   -35.206 9.142   1.000 33.740  ? 61  ASN HHH O    1 
ATOM   921   C CB   . ASN A 1 61  ? 0.298   -33.775 8.573   1.000 31.520  ? 61  ASN HHH CB   1 
ATOM   922   C CG   . ASN A 1 61  ? 0.297   -33.589 7.080   1.000 37.270  ? 61  ASN HHH CG   1 
ATOM   923   O OD1  . ASN A 1 61  ? 0.866   -34.416 6.383   1.000 32.370  ? 61  ASN HHH OD1  1 
ATOM   924   N ND2  . ASN A 1 61  ? -0.270  -32.486 6.610   1.000 32.300  ? 61  ASN HHH ND2  1 
ATOM   925   H H    . ASN A 1 61  ? 0.252   -34.499 11.001  1.000 32.670  ? 61  ASN HHH H    1 
ATOM   926   H HA   . ASN A 1 61  ? -0.166  -35.803 8.584   1.000 34.040  ? 61  ASN HHH HA   1 
ATOM   927   H HB2  . ASN A 1 61  ? -0.560  -33.473 8.936   1.000 31.520  ? 61  ASN HHH HB2  1 
ATOM   928   H HB3  . ASN A 1 61  ? 1.001   -33.219 8.966   1.000 31.520  ? 61  ASN HHH HB3  1 
ATOM   929   H HD21 . ASN A 1 61  ? -0.293  -32.337 5.739   0.000 32.300  ? 61  ASN HHH HD21 1 
ATOM   930   H HD22 . ASN A 1 61  ? -0.626  -31.899 7.168   0.000 32.300  ? 61  ASN HHH HD22 1 
ATOM   931   N N    . GLN A 1 62  ? 2.011   -36.738 7.720   1.000 33.430  ? 62  GLN HHH N    1 
ATOM   932   C CA   . GLN A 1 62  ? 3.308   -37.389 7.371   1.000 38.490  ? 62  GLN HHH CA   1 
ATOM   933   C C    . GLN A 1 62  ? 4.273   -36.374 6.761   1.000 37.500  ? 62  GLN HHH C    1 
ATOM   934   O O    . GLN A 1 62  ? 5.469   -36.524 7.027   1.000 37.320  ? 62  GLN HHH O    1 
ATOM   935   C CB   . GLN A 1 62  ? 3.106   -38.664 6.545   1.000 41.930  ? 62  GLN HHH CB   1 
ATOM   936   C CG   . GLN A 1 62  ? 2.525   -39.780 7.422   1.000 49.220  ? 62  GLN HHH CG   1 
ATOM   937   C CD   . GLN A 1 62  ? 3.318   -39.991 8.697   1.000 54.420  ? 62  GLN HHH CD   1 
ATOM   938   O OE1  . GLN A 1 62  ? 4.410   -40.549 8.673   1.000 54.110  ? 62  GLN HHH OE1  1 
ATOM   939   N NE2  . GLN A 1 62  ? 2.806   -39.513 9.825   1.000 53.270  ? 62  GLN HHH NE2  1 
ATOM   940   H H    . GLN A 1 62  ? 1.162   -37.063 7.279   1.000 33.430  ? 62  GLN HHH H    1 
ATOM   941   H HA   . GLN A 1 62  ? 3.714   -37.740 8.197   1.000 38.490  ? 62  GLN HHH HA   1 
ATOM   942   H HB2  . GLN A 1 62  ? 2.505   -38.460 5.798   1.000 41.930  ? 62  GLN HHH HB2  1 
ATOM   943   H HB3  . GLN A 1 62  ? 3.970   -38.932 6.169   1.000 41.930  ? 62  GLN HHH HB3  1 
ATOM   944   H HG2  . GLN A 1 62  ? 1.599   -39.557 7.657   1.000 49.220  ? 62  GLN HHH HG2  1 
ATOM   945   H HG3  . GLN A 1 62  ? 2.514   -40.618 6.912   1.000 49.220  ? 62  GLN HHH HG3  1 
ATOM   946   H HE21 . GLN A 1 62  ? 3.241   -39.618 10.587  0.000 53.270  ? 62  GLN HHH HE21 1 
ATOM   947   H HE22 . GLN A 1 62  ? 2.030   -39.090 9.814   0.000 53.270  ? 62  GLN HHH HE22 1 
ATOM   948   N N    . LYS A 1 63  ? 3.776   -35.274 6.180   1.000 39.420  ? 63  LYS HHH N    1 
ATOM   949   C CA   . LYS A 1 63  ? 4.643   -34.174 5.670   1.000 34.360  ? 63  LYS HHH CA   1 
ATOM   950   C C    . LYS A 1 63  ? 5.452   -33.547 6.808   1.000 29.980  ? 63  LYS HHH C    1 
ATOM   951   O O    . LYS A 1 63  ? 6.482   -32.987 6.514   1.000 31.630  ? 63  LYS HHH O    1 
ATOM   952   C CB   . LYS A 1 63  ? 3.806   -33.120 4.948   1.000 43.610  ? 63  LYS HHH CB   1 
ATOM   953   C CG   . LYS A 1 63  ? 2.953   -33.700 3.829   1.000 51.420  ? 63  LYS HHH CG   1 
ATOM   954   C CD   . LYS A 1 63  ? 2.187   -32.684 3.023   1.000 55.980  ? 63  LYS HHH CD   1 
ATOM   955   C CE   . LYS A 1 63  ? 1.600   -33.317 1.774   1.000 59.110  ? 63  LYS HHH CE   1 
ATOM   956   N NZ   . LYS A 1 63  ? 0.960   -32.302 0.908   1.000 66.090  ? 63  LYS HHH NZ   1 
ATOM   957   H H    . LYS A 1 63  ? 2.773   -35.194 6.087   1.000 39.420  ? 63  LYS HHH H    1 
ATOM   958   H HA   . LYS A 1 63  ? 5.276   -34.552 5.017   1.000 34.360  ? 63  LYS HHH HA   1 
ATOM   959   H HB2  . LYS A 1 63  ? 3.233   -32.673 5.605   1.000 43.610  ? 63  LYS HHH HB2  1 
ATOM   960   H HB3  . LYS A 1 63  ? 4.409   -32.437 4.587   1.000 43.610  ? 63  LYS HHH HB3  1 
ATOM   961   H HG2  . LYS A 1 63  ? 3.536   -34.196 3.216   1.000 51.420  ? 63  LYS HHH HG2  1 
ATOM   962   H HG3  . LYS A 1 63  ? 2.307   -34.326 4.220   1.000 51.420  ? 63  LYS HHH HG3  1 
ATOM   963   H HD2  . LYS A 1 63  ? 1.471   -32.309 3.578   1.000 55.980  ? 63  LYS HHH HD2  1 
ATOM   964   H HD3  . LYS A 1 63  ? 2.790   -31.950 2.777   1.000 55.980  ? 63  LYS HHH HD3  1 
ATOM   965   H HE2  . LYS A 1 63  ? 2.306   -33.768 1.273   1.000 59.110  ? 63  LYS HHH HE2  1 
ATOM   966   H HE3  . LYS A 1 63  ? 0.937   -33.987 2.028   1.000 59.110  ? 63  LYS HHH HE3  1 
ATOM   967   H HZ1  . LYS A 1 63  ? 0.293   -31.888 1.362   1.000 66.090  ? 63  LYS HHH HZ1  1 
ATOM   968   H HZ2  . LYS A 1 63  ? 0.619   -32.701 0.168   1.000 66.090  ? 63  LYS HHH HZ2  1 
ATOM   969   H HZ3  . LYS A 1 63  ? 1.574   -31.684 0.655   1.000 66.090  ? 63  LYS HHH HZ3  1 
ATOM   970   N N    . PHE A 1 64  ? 5.007   -33.632 8.049   1.000 27.330  ? 64  PHE HHH N    1 
ATOM   971   C CA   . PHE A 1 64  ? 5.707   -33.007 9.205   1.000 33.080  ? 64  PHE HHH CA   1 
ATOM   972   C C    . PHE A 1 64  ? 6.338   -34.054 10.138  1.000 34.830  ? 64  PHE HHH C    1 
ATOM   973   O O    . PHE A 1 64  ? 6.748   -33.657 11.247  1.000 33.750  ? 64  PHE HHH O    1 
ATOM   974   C CB   . PHE A 1 64  ? 4.708   -32.116 9.968   1.000 31.740  ? 64  PHE HHH CB   1 
ATOM   975   C CG   . PHE A 1 64  ? 4.241   -30.934 9.159   1.000 29.840  ? 64  PHE HHH CG   1 
ATOM   976   C CD1  . PHE A 1 64  ? 4.985   -29.772 9.099   1.000 32.400  ? 64  PHE HHH CD1  1 
ATOM   977   C CD2  . PHE A 1 64  ? 3.048   -30.987 8.457   1.000 31.250  ? 64  PHE HHH CD2  1 
ATOM   978   C CE1  . PHE A 1 64  ? 4.536   -28.694 8.349   1.000 30.610  ? 64  PHE HHH CE1  1 
ATOM   979   C CE2  . PHE A 1 64  ? 2.615   -29.917 7.683   1.000 31.150  ? 64  PHE HHH CE2  1 
ATOM   980   C CZ   . PHE A 1 64  ? 3.363   -28.772 7.637   1.000 27.700  ? 64  PHE HHH CZ   1 
ATOM   981   H H    . PHE A 1 64  ? 4.153   -34.146 8.210   1.000 27.330  ? 64  PHE HHH H    1 
ATOM   982   H HA   . PHE A 1 64  ? 6.444   -32.442 8.860   1.000 33.080  ? 64  PHE HHH HA   1 
ATOM   983   H HB2  . PHE A 1 64  ? 3.939   -32.665 10.229  1.000 31.740  ? 64  PHE HHH HB2  1 
ATOM   984   H HB3  . PHE A 1 64  ? 5.137   -31.806 10.793  1.000 31.740  ? 64  PHE HHH HB3  1 
ATOM   985   H HD1  . PHE A 1 64  ? 5.800   -29.715 9.572   1.000 32.400  ? 64  PHE HHH HD1  1 
ATOM   986   H HD2  . PHE A 1 64  ? 2.523   -31.770 8.510   1.000 31.250  ? 64  PHE HHH HD2  1 
ATOM   987   H HE1  . PHE A 1 64  ? 5.049   -27.902 8.312   1.000 30.610  ? 64  PHE HHH HE1  1 
ATOM   988   H HE2  . PHE A 1 64  ? 1.809   -29.972 7.195   1.000 31.150  ? 64  PHE HHH HE2  1 
ATOM   989   H HZ   . PHE A 1 64  ? 3.068   -28.032 7.131   1.000 27.700  ? 64  PHE HHH HZ   1 
ATOM   990   N N    . LYS A 1 65  ? 6.377   -35.338 9.755   1.000 37.380  ? 65  LYS HHH N    1 
ATOM   991   C CA   . LYS A 1 65  ? 6.869   -36.444 10.634  1.000 39.900  ? 65  LYS HHH CA   1 
ATOM   992   C C    . LYS A 1 65  ? 8.300   -36.171 11.117  1.000 37.800  ? 65  LYS HHH C    1 
ATOM   993   O O    . LYS A 1 65  ? 8.602   -36.554 12.251  1.000 43.470  ? 65  LYS HHH O    1 
ATOM   994   C CB   . LYS A 1 65  ? 6.850   -37.810 9.931   1.000 42.340  ? 65  LYS HHH CB   1 
ATOM   995   C CG   . LYS A 1 65  ? 7.680   -37.922 8.656   1.000 50.380  ? 65  LYS HHH CG   1 
ATOM   996   C CD   . LYS A 1 65  ? 7.718   -39.338 8.053   1.000 57.550  ? 65  LYS HHH CD   1 
ATOM   997   C CE   . LYS A 1 65  ? 8.383   -39.396 6.687   1.000 60.150  ? 65  LYS HHH CE   1 
ATOM   998   N NZ   . LYS A 1 65  ? 9.835   -39.693 6.782   1.000 63.040  ? 65  LYS HHH NZ   1 
ATOM   999   H H    . LYS A 1 65  ? 6.055   -35.556 8.823   1.000 37.380  ? 65  LYS HHH H    1 
ATOM   1000  H HA   . LYS A 1 65  ? 6.286   -36.496 11.426  1.000 39.900  ? 65  LYS HHH HA   1 
ATOM   1001  H HB2  . LYS A 1 65  ? 7.166   -38.490 10.562  1.000 42.340  ? 65  LYS HHH HB2  1 
ATOM   1002  H HB3  . LYS A 1 65  ? 5.922   -38.035 9.713   1.000 42.340  ? 65  LYS HHH HB3  1 
ATOM   1003  H HG2  . LYS A 1 65  ? 7.308   -37.310 7.986   1.000 50.380  ? 65  LYS HHH HG2  1 
ATOM   1004  H HG3  . LYS A 1 65  ? 8.600   -37.646 8.856   1.000 50.380  ? 65  LYS HHH HG3  1 
ATOM   1005  H HD2  . LYS A 1 65  ? 8.202   -39.933 8.664   1.000 57.550  ? 65  LYS HHH HD2  1 
ATOM   1006  H HD3  . LYS A 1 65  ? 6.801   -39.676 7.971   1.000 57.550  ? 65  LYS HHH HD3  1 
ATOM   1007  H HE2  . LYS A 1 65  ? 7.956   -40.086 6.145   1.000 60.150  ? 65  LYS HHH HE2  1 
ATOM   1008  H HE3  . LYS A 1 65  ? 8.267   -38.541 6.230   1.000 60.150  ? 65  LYS HHH HE3  1 
ATOM   1009  H HZ1  . LYS A 1 65  ? 10.249  -39.049 7.269   1.000 63.040  ? 65  LYS HHH HZ1  1 
ATOM   1010  H HZ2  . LYS A 1 65  ? 10.197  -39.722 5.951   1.000 63.040  ? 65  LYS HHH HZ2  1 
ATOM   1011  H HZ3  . LYS A 1 65  ? 9.958   -40.495 7.187   1.000 63.040  ? 65  LYS HHH HZ3  1 
ATOM   1012  N N    . ASP A 1 66  ? 9.136   -35.580 10.272  1.000 37.980  ? 66  ASP HHH N    1 
ATOM   1013  C CA   . ASP A 1 66  ? 10.559  -35.249 10.558  1.000 43.250  ? 66  ASP HHH CA   1 
ATOM   1014  C C    . ASP A 1 66  ? 10.695  -33.784 10.992  1.000 42.250  ? 66  ASP HHH C    1 
ATOM   1015  O O    . ASP A 1 66  ? 11.817  -33.312 11.037  1.000 37.650  ? 66  ASP HHH O    1 
ATOM   1016  C CB   . ASP A 1 66  ? 11.435  -35.498 9.324   1.000 41.590  ? 66  ASP HHH CB   1 
ATOM   1017  C CG   . ASP A 1 66  ? 11.483  -36.976 8.948   1.000 49.980  ? 66  ASP HHH CG   1 
ATOM   1018  O OD1  . ASP A 1 66  ? 11.495  -37.796 9.897   1.000 45.930  ? 66  ASP HHH OD1  1 
ATOM   1019  O OD2  . ASP A 1 66  ? 11.439  -37.291 7.717   1.000 50.240  ? 66  ASP HHH OD2  1 
ATOM   1020  H H    . ASP A 1 66  ? 8.748   -35.347 9.369   1.000 37.980  ? 66  ASP HHH H    1 
ATOM   1021  H HA   . ASP A 1 66  ? 10.870  -35.820 11.299  1.000 43.250  ? 66  ASP HHH HA   1 
ATOM   1022  H HB2  . ASP A 1 66  ? 11.060  -34.997 8.571   1.000 41.590  ? 66  ASP HHH HB2  1 
ATOM   1023  H HB3  . ASP A 1 66  ? 12.345  -35.197 9.524   1.000 41.590  ? 66  ASP HHH HB3  1 
ATOM   1024  N N    . LYS A 1 67  ? 9.601   -33.082 11.288  1.000 36.540  ? 67  LYS HHH N    1 
ATOM   1025  C CA   . LYS A 1 67  ? 9.667   -31.607 11.510  1.000 32.870  ? 67  LYS HHH CA   1 
ATOM   1026  C C    . LYS A 1 67  ? 9.149   -31.260 12.909  1.000 29.760  ? 67  LYS HHH C    1 
ATOM   1027  O O    . LYS A 1 67  ? 9.776   -30.481 13.630  1.000 29.650  ? 67  LYS HHH O    1 
ATOM   1028  C CB   . LYS A 1 67  ? 8.879   -30.929 10.384  1.000 31.770  ? 67  LYS HHH CB   1 
ATOM   1029  C CG   . LYS A 1 67  ? 8.860   -29.413 10.434  1.000 29.410  ? 67  LYS HHH CG   1 
ATOM   1030  C CD   . LYS A 1 67  ? 10.235  -28.795 10.431  1.000 30.900  ? 67  LYS HHH CD   1 
ATOM   1031  C CE   . LYS A 1 67  ? 11.090  -29.294 9.275   1.000 32.110  ? 67  LYS HHH CE   1 
ATOM   1032  N NZ   . LYS A 1 67  ? 12.331  -28.491 9.174   1.000 29.750  ? 67  LYS HHH NZ   1 
ATOM   1033  H H    . LYS A 1 67  ? 8.710   -33.552 11.364  1.000 36.540  ? 67  LYS HHH H    1 
ATOM   1034  H HA   . LYS A 1 67  ? 10.608  -31.324 11.448  1.000 32.870  ? 67  LYS HHH HA   1 
ATOM   1035  H HB2  . LYS A 1 67  ? 9.257   -31.211 9.525   1.000 31.770  ? 67  LYS HHH HB2  1 
ATOM   1036  H HB3  . LYS A 1 67  ? 7.956   -31.257 10.409  1.000 31.770  ? 67  LYS HHH HB3  1 
ATOM   1037  H HG2  . LYS A 1 67  ? 8.363   -29.080 9.656   1.000 29.410  ? 67  LYS HHH HG2  1 
ATOM   1038  H HG3  . LYS A 1 67  ? 8.390   -29.133 11.248  1.000 29.410  ? 67  LYS HHH HG3  1 
ATOM   1039  H HD2  . LYS A 1 67  ? 10.147  -27.820 10.372  1.000 30.900  ? 67  LYS HHH HD2  1 
ATOM   1040  H HD3  . LYS A 1 67  ? 10.682  -29.005 11.279  1.000 30.900  ? 67  LYS HHH HD3  1 
ATOM   1041  H HE2  . LYS A 1 67  ? 11.315  -30.233 9.416   1.000 32.110  ? 67  LYS HHH HE2  1 
ATOM   1042  H HE3  . LYS A 1 67  ? 10.585  -29.228 8.442   1.000 32.110  ? 67  LYS HHH HE3  1 
ATOM   1043  H HZ1  . LYS A 1 67  ? 12.122  -27.620 9.034   1.000 29.750  ? 67  LYS HHH HZ1  1 
ATOM   1044  H HZ2  . LYS A 1 67  ? 12.838  -28.794 8.485   1.000 29.750  ? 67  LYS HHH HZ2  1 
ATOM   1045  H HZ3  . LYS A 1 67  ? 12.806  -28.562 9.944   1.000 29.750  ? 67  LYS HHH HZ3  1 
ATOM   1046  N N    . ALA A 1 68  ? 8.022   -31.828 13.296  1.000 31.160  ? 68  ALA HHH N    1 
ATOM   1047  C CA   . ALA A 1 68  ? 7.207   -31.334 14.407  1.000 31.430  ? 68  ALA HHH CA   1 
ATOM   1048  C C    . ALA A 1 68  ? 7.206   -32.377 15.520  1.000 31.360  ? 68  ALA HHH C    1 
ATOM   1049  O O    . ALA A 1 68  ? 7.025   -33.559 15.221  1.000 30.760  ? 68  ALA HHH O    1 
ATOM   1050  C CB   . ALA A 1 68  ? 5.812   -31.061 13.883  1.000 31.680  ? 68  ALA HHH CB   1 
ATOM   1051  H H    . ALA A 1 68  ? 7.718   -32.647 12.789  1.000 31.160  ? 68  ALA HHH H    1 
ATOM   1052  H HA   . ALA A 1 68  ? 7.613   -30.503 14.748  1.000 31.430  ? 68  ALA HHH HA   1 
ATOM   1053  H HB1  . ALA A 1 68  ? 5.253   -30.731 14.604  1.000 31.680  ? 68  ALA HHH HB1  1 
ATOM   1054  H HB2  . ALA A 1 68  ? 5.854   -30.396 13.178  1.000 31.680  ? 68  ALA HHH HB2  1 
ATOM   1055  H HB3  . ALA A 1 68  ? 5.431   -31.882 13.529  1.000 31.680  ? 68  ALA HHH HB3  1 
ATOM   1056  N N    . THR A 1 69  ? 7.261   -31.921 16.760  1.000 30.780  ? 69  THR HHH N    1 
ATOM   1057  C CA   . THR A 1 69  ? 6.938   -32.748 17.944  1.000 31.050  ? 69  THR HHH CA   1 
ATOM   1058  C C    . THR A 1 69  ? 5.967   -31.980 18.825  1.000 28.320  ? 69  THR HHH C    1 
ATOM   1059  O O    . THR A 1 69  ? 6.325   -30.854 19.271  1.000 27.550  ? 69  THR HHH O    1 
ATOM   1060  C CB   . THR A 1 69  ? 8.211   -33.125 18.704  1.000 30.990  ? 69  THR HHH CB   1 
ATOM   1061  O OG1  . THR A 1 69  ? 9.083   -33.735 17.761  1.000 33.370  ? 69  THR HHH OG1  1 
ATOM   1062  C CG2  . THR A 1 69  ? 7.947   -34.105 19.820  1.000 32.880  ? 69  THR HHH CG2  1 
ATOM   1063  H H    . THR A 1 69  ? 7.539   -30.959 16.892  1.000 30.780  ? 69  THR HHH H    1 
ATOM   1064  H HA   . THR A 1 69  ? 6.500   -33.573 17.630  1.000 31.050  ? 69  THR HHH HA   1 
ATOM   1065  H HB   . THR A 1 69  ? 8.600   -32.301 19.084  1.000 30.990  ? 69  THR HHH HB   1 
ATOM   1066  H HG1  . THR A 1 69  ? 9.805   -33.960 18.145  0.000 33.370  ? 69  THR HHH HG1  1 
ATOM   1067  H HG21 . THR A 1 69  ? 7.323   -33.713 20.457  1.000 32.880  ? 69  THR HHH HG21 1 
ATOM   1068  H HG22 . THR A 1 69  ? 8.783   -34.314 20.275  1.000 32.880  ? 69  THR HHH HG22 1 
ATOM   1069  H HG23 . THR A 1 69  ? 7.564   -34.922 19.453  1.000 32.880  ? 69  THR HHH HG23 1 
ATOM   1070  N N    . MET A 1 70  ? 4.807   -32.570 19.083  1.000 28.480  ? 70  MET HHH N    1 
ATOM   1071  C CA   . MET A 1 70  ? 3.831   -31.996 20.031  1.000 29.530  ? 70  MET HHH CA   1 
ATOM   1072  C C    . MET A 1 70  ? 3.979   -32.621 21.418  1.000 30.560  ? 70  MET HHH C    1 
ATOM   1073  O O    . MET A 1 70  ? 4.077   -33.844 21.519  1.000 31.130  ? 70  MET HHH O    1 
ATOM   1074  C CB   . MET A 1 70  ? 2.418   -32.168 19.488  1.000 29.360  ? 70  MET HHH CB   1 
ATOM   1075  C CG   . MET A 1 70  ? 2.209   -31.473 18.112  1.000 28.700  ? 70  MET HHH CG   1 
ATOM   1076  S SD   . MET A 1 70  ? 0.599   -32.024 17.395  1.000 34.060  ? 70  MET HHH SD   1 
ATOM   1077  C CE   . MET A 1 70  ? 1.011   -33.693 16.906  1.000 38.880  ? 70  MET HHH CE   1 
ATOM   1078  H H    . MET A 1 70  ? 4.587   -33.438 18.615  1.000 28.480  ? 70  MET HHH H    1 
ATOM   1079  H HA   . MET A 1 70  ? 4.006   -31.030 20.113  1.000 29.530  ? 70  MET HHH HA   1 
ATOM   1080  H HB2  . MET A 1 70  ? 2.231   -33.124 19.398  1.000 29.360  ? 70  MET HHH HB2  1 
ATOM   1081  H HB3  . MET A 1 70  ? 1.786   -31.797 20.136  1.000 29.360  ? 70  MET HHH HB3  1 
ATOM   1082  H HG2  . MET A 1 70  ? 2.217   -30.500 18.237  1.000 28.700  ? 70  MET HHH HG2  1 
ATOM   1083  H HG3  . MET A 1 70  ? 2.952   -31.708 17.516  1.000 28.700  ? 70  MET HHH HG3  1 
ATOM   1084  H HE1  . MET A 1 70  ? 0.243   -34.108 16.507  1.000 38.880  ? 70  MET HHH HE1  1 
ATOM   1085  H HE2  . MET A 1 70  ? 1.730   -33.671 16.270  1.000 38.880  ? 70  MET HHH HE2  1 
ATOM   1086  H HE3  . MET A 1 70  ? 1.283   -34.197 17.683  1.000 38.880  ? 70  MET HHH HE3  1 
ATOM   1087  N N    . THR A 1 71  ? 3.945   -31.774 22.448  1.000 29.770  ? 71  THR HHH N    1 
ATOM   1088  C CA   . THR A 1 71  ? 3.887   -32.206 23.863  1.000 34.660  ? 71  THR HHH CA   1 
ATOM   1089  C C    . THR A 1 71  ? 2.878   -31.337 24.609  1.000 35.000  ? 71  THR HHH C    1 
ATOM   1090  O O    . THR A 1 71  ? 2.497   -30.256 24.082  1.000 30.110  ? 71  THR HHH O    1 
ATOM   1091  C CB   . THR A 1 71  ? 5.276   -32.119 24.508  1.000 32.320  ? 71  THR HHH CB   1 
ATOM   1092  O OG1  . THR A 1 71  ? 5.798   -30.789 24.340  1.000 32.220  ? 71  THR HHH OG1  1 
ATOM   1093  C CG2  . THR A 1 71  ? 6.217   -33.145 23.920  1.000 33.900  ? 71  THR HHH CG2  1 
ATOM   1094  H H    . THR A 1 71  ? 3.960   -30.787 22.235  1.000 29.770  ? 71  THR HHH H    1 
ATOM   1095  H HA   . THR A 1 71  ? 3.577   -33.141 23.884  1.000 34.660  ? 71  THR HHH HA   1 
ATOM   1096  H HB   . THR A 1 71  ? 5.177   -32.276 25.477  1.000 32.320  ? 71  THR HHH HB   1 
ATOM   1097  H HG1  . THR A 1 71  ? 6.566   -30.738 24.696  0.000 32.220  ? 71  THR HHH HG1  1 
ATOM   1098  H HG21 . THR A 1 71  ? 5.861   -34.039 24.072  1.000 33.900  ? 71  THR HHH HG21 1 
ATOM   1099  H HG22 . THR A 1 71  ? 7.090   -33.069 24.346  1.000 33.900  ? 71  THR HHH HG22 1 
ATOM   1100  H HG23 . THR A 1 71  ? 6.310   -32.992 22.963  1.000 33.900  ? 71  THR HHH HG23 1 
ATOM   1101  N N    . VAL A 1 72  ? 2.543   -31.742 25.839  1.000 32.580  ? 72  VAL HHH N    1 
ATOM   1102  C CA   . VAL A 1 72  ? 1.714   -30.920 26.767  1.000 34.240  ? 72  VAL HHH CA   1 
ATOM   1103  C C    . VAL A 1 72  ? 2.348   -30.870 28.152  1.000 37.380  ? 72  VAL HHH C    1 
ATOM   1104  O O    . VAL A 1 72  ? 2.987   -31.821 28.532  1.000 31.330  ? 72  VAL HHH O    1 
ATOM   1105  C CB   . VAL A 1 72  ? 0.292   -31.494 26.861  1.000 34.740  ? 72  VAL HHH CB   1 
ATOM   1106  C CG1  . VAL A 1 72  ? -0.388  -31.456 25.497  1.000 32.560  ? 72  VAL HHH CG1  1 
ATOM   1107  C CG2  . VAL A 1 72  ? 0.252   -32.897 27.469  1.000 38.470  ? 72  VAL HHH CG2  1 
ATOM   1108  H H    . VAL A 1 72  ? 2.872   -32.647 26.143  1.000 32.580  ? 72  VAL HHH H    1 
ATOM   1109  H HA   . VAL A 1 72  ? 1.681   -30.009 26.424  1.000 34.240  ? 72  VAL HHH HA   1 
ATOM   1110  H HB   . VAL A 1 72  ? -0.224  -30.903 27.463  1.000 34.740  ? 72  VAL HHH HB   1 
ATOM   1111  H HG11 . VAL A 1 72  ? -0.438  -30.536 25.184  1.000 32.560  ? 72  VAL HHH HG11 1 
ATOM   1112  H HG12 . VAL A 1 72  ? -1.286  -31.822 25.571  1.000 32.560  ? 72  VAL HHH HG12 1 
ATOM   1113  H HG13 . VAL A 1 72  ? 0.126   -31.986 24.863  1.000 32.560  ? 72  VAL HHH HG13 1 
ATOM   1114  H HG21 . VAL A 1 72  ? 0.780   -33.504 26.921  1.000 38.470  ? 72  VAL HHH HG21 1 
ATOM   1115  H HG22 . VAL A 1 72  ? -0.669  -33.210 27.505  1.000 38.470  ? 72  VAL HHH HG22 1 
ATOM   1116  H HG23 . VAL A 1 72  ? 0.620   -32.872 28.369  1.000 38.470  ? 72  VAL HHH HG23 1 
ATOM   1117  N N    . ASP A 1 73  ? 2.079   -29.800 28.878  1.000 37.690  ? 73  ASP HHH N    1 
ATOM   1118  C CA   . ASP A 1 73  ? 2.300   -29.719 30.341  1.000 41.180  ? 73  ASP HHH CA   1 
ATOM   1119  C C    . ASP A 1 73  ? 0.921   -29.497 30.983  1.000 36.550  ? 73  ASP HHH C    1 
ATOM   1120  O O    . ASP A 1 73  ? 0.379   -28.342 30.965  1.000 34.090  ? 73  ASP HHH O    1 
ATOM   1121  C CB   . ASP A 1 73  ? 3.394   -28.693 30.657  1.000 39.390  ? 73  ASP HHH CB   1 
ATOM   1122  C CG   . ASP A 1 73  ? 3.641   -28.529 32.148  1.000 44.510  ? 73  ASP HHH CG   1 
ATOM   1123  O OD1  . ASP A 1 73  ? 2.847   -29.076 32.928  1.000 45.710  ? 73  ASP HHH OD1  1 
ATOM   1124  O OD2  . ASP A 1 73  ? 4.548   -27.778 32.508  1.000 44.150  ? 73  ASP HHH OD2  1 
ATOM   1125  H H    . ASP A 1 73  ? 1.701   -28.999 28.392  1.000 37.690  ? 73  ASP HHH H    1 
ATOM   1126  H HA   . ASP A 1 73  ? 2.681   -30.575 30.647  1.000 41.180  ? 73  ASP HHH HA   1 
ATOM   1127  H HB2  . ASP A 1 73  ? 4.229   -28.992 30.242  1.000 39.390  ? 73  ASP HHH HB2  1 
ATOM   1128  H HB3  . ASP A 1 73  ? 3.119   -27.825 30.298  1.000 39.390  ? 73  ASP HHH HB3  1 
ATOM   1129  N N    . LYS A 1 74  ? 0.356   -30.582 31.502  1.000 39.120  ? 74  LYS HHH N    1 
ATOM   1130  C CA   . LYS A 1 74  ? -0.978  -30.617 32.143  1.000 39.460  ? 74  LYS HHH CA   1 
ATOM   1131  C C    . LYS A 1 74  ? -1.023  -29.623 33.295  1.000 40.090  ? 74  LYS HHH C    1 
ATOM   1132  O O    . LYS A 1 74  ? -2.031  -28.944 33.422  1.000 38.690  ? 74  LYS HHH O    1 
ATOM   1133  C CB   . LYS A 1 74  ? -1.263  -32.033 32.622  1.000 45.130  ? 74  LYS HHH CB   1 
ATOM   1134  C CG   . LYS A 1 74  ? -1.455  -33.009 31.490  1.000 45.350  ? 74  LYS HHH CG   1 
ATOM   1135  C CD   . LYS A 1 74  ? -2.084  -34.295 31.913  1.000 50.800  ? 74  LYS HHH CD   1 
ATOM   1136  C CE   . LYS A 1 74  ? -1.076  -35.313 32.378  1.000 55.710  ? 74  LYS HHH CE   1 
ATOM   1137  N NZ   . LYS A 1 74  ? -1.588  -36.682 32.140  1.000 58.670  ? 74  LYS HHH NZ   1 
ATOM   1138  H H    . LYS A 1 74  ? 0.896   -31.433 31.443  1.000 39.120  ? 74  LYS HHH H    1 
ATOM   1139  H HA   . LYS A 1 74  ? -1.652  -30.354 31.475  1.000 39.460  ? 74  LYS HHH HA   1 
ATOM   1140  H HB2  . LYS A 1 74  ? -0.521  -32.325 33.191  1.000 45.130  ? 74  LYS HHH HB2  1 
ATOM   1141  H HB3  . LYS A 1 74  ? -2.064  -32.016 33.187  1.000 45.130  ? 74  LYS HHH HB3  1 
ATOM   1142  H HG2  . LYS A 1 74  ? -2.023  -32.590 30.809  1.000 45.350  ? 74  LYS HHH HG2  1 
ATOM   1143  H HG3  . LYS A 1 74  ? -0.580  -33.203 31.092  1.000 45.350  ? 74  LYS HHH HG3  1 
ATOM   1144  H HD2  . LYS A 1 74  ? -2.718  -34.117 32.640  1.000 50.800  ? 74  LYS HHH HD2  1 
ATOM   1145  H HD3  . LYS A 1 74  ? -2.590  -34.667 31.159  1.000 50.800  ? 74  LYS HHH HD3  1 
ATOM   1146  H HE2  . LYS A 1 74  ? -0.236  -35.185 31.897  1.000 55.710  ? 74  LYS HHH HE2  1 
ATOM   1147  H HE3  . LYS A 1 74  ? -0.899  -35.187 33.329  1.000 55.710  ? 74  LYS HHH HE3  1 
ATOM   1148  H HZ1  . LYS A 1 74  ? -2.364  -36.803 32.594  1.000 58.670  ? 74  LYS HHH HZ1  1 
ATOM   1149  H HZ2  . LYS A 1 74  ? -0.977  -37.291 32.419  1.000 58.670  ? 74  LYS HHH HZ2  1 
ATOM   1150  H HZ3  . LYS A 1 74  ? -1.742  -36.802 31.254  1.000 58.670  ? 74  LYS HHH HZ3  1 
ATOM   1151  N N    . SER A 1 75  ? 0.067   -29.470 34.039  1.000 41.990  ? 75  SER HHH N    1 
ATOM   1152  C CA   . SER A 1 75  ? 0.071   -28.685 35.293  1.000 43.450  ? 75  SER HHH CA   1 
ATOM   1153  C C    . SER A 1 75  ? -0.016  -27.190 34.967  1.000 41.950  ? 75  SER HHH C    1 
ATOM   1154  O O    . SER A 1 75  ? -0.652  -26.477 35.745  1.000 42.020  ? 75  SER HHH O    1 
ATOM   1155  C CB   . SER A 1 75  ? 1.244   -29.063 36.163  1.000 47.790  ? 75  SER HHH CB   1 
ATOM   1156  O OG   . SER A 1 75  ? 2.458   -28.551 35.637  1.000 53.450  ? 75  SER HHH OG   1 
ATOM   1157  H H    . SER A 1 75  ? 0.922   -29.909 33.730  1.000 41.990  ? 75  SER HHH H    1 
ATOM   1158  H HA   . SER A 1 75  ? -0.736  -28.938 35.818  1.000 43.450  ? 75  SER HHH HA   1 
ATOM   1159  H HB2  . SER A 1 75  ? 1.106   -28.704 37.069  1.000 47.790  ? 75  SER HHH HB2  1 
ATOM   1160  H HB3  . SER A 1 75  ? 1.304   -30.043 36.221  1.000 47.790  ? 75  SER HHH HB3  1 
ATOM   1161  H HG   . SER A 1 75  ? 3.091   -28.782 36.149  0.000 53.450  ? 75  SER HHH HG   1 
ATOM   1162  N N    . SER A 1 76  ? 0.485   -26.738 33.810  1.000 37.710  ? 76  SER HHH N    1 
ATOM   1163  C CA   . SER A 1 76  ? 0.332   -25.335 33.331  1.000 37.560  ? 76  SER HHH CA   1 
ATOM   1164  C C    . SER A 1 76  ? -0.733  -25.201 32.219  1.000 35.390  ? 76  SER HHH C    1 
ATOM   1165  O O    . SER A 1 76  ? -0.833  -24.117 31.633  1.000 33.550  ? 76  SER HHH O    1 
ATOM   1166  C CB   . SER A 1 76  ? 1.666   -24.813 32.836  1.000 39.570  ? 76  SER HHH CB   1 
ATOM   1167  O OG   . SER A 1 76  ? 2.106   -25.631 31.777  1.000 42.600  ? 76  SER HHH OG   1 
ATOM   1168  H H    . SER A 1 76  ? 0.993   -27.400 33.241  1.000 37.710  ? 76  SER HHH H    1 
ATOM   1169  H HA   . SER A 1 76  ? 0.024   -24.780 34.097  1.000 37.560  ? 76  SER HHH HA   1 
ATOM   1170  H HB2  . SER A 1 76  ? 1.559   -23.883 32.532  1.000 39.570  ? 76  SER HHH HB2  1 
ATOM   1171  H HB3  . SER A 1 76  ? 2.315   -24.827 33.575  1.000 39.570  ? 76  SER HHH HB3  1 
ATOM   1172  H HG   . SER A 1 76  ? 2.851   -25.338 31.502  0.000 42.600  ? 76  SER HHH HG   1 
ATOM   1173  N N    . SER A 1 77  ? -1.501  -26.241 31.889  1.000 34.140  ? 77  SER HHH N    1 
ATOM   1174  C CA   . SER A 1 77  ? -2.560  -26.144 30.844  1.000 32.500  ? 77  SER HHH CA   1 
ATOM   1175  C C    . SER A 1 77  ? -1.974  -25.607 29.522  1.000 29.960  ? 77  SER HHH C    1 
ATOM   1176  O O    . SER A 1 77  ? -2.605  -24.741 28.863  1.000 30.870  ? 77  SER HHH O    1 
ATOM   1177  C CB   . SER A 1 77  ? -3.668  -25.264 31.378  1.000 33.140  ? 77  SER HHH CB   1 
ATOM   1178  O OG   . SER A 1 77  ? -4.361  -25.960 32.393  1.000 33.340  ? 77  SER HHH OG   1 
ATOM   1179  H H    . SER A 1 77  ? -1.357  -27.120 32.364  1.000 34.140  ? 77  SER HHH H    1 
ATOM   1180  H HA   . SER A 1 77  ? -2.909  -27.060 30.673  1.000 32.500  ? 77  SER HHH HA   1 
ATOM   1181  H HB2  . SER A 1 77  ? -3.280  -24.434 31.737  1.000 33.140  ? 77  SER HHH HB2  1 
ATOM   1182  H HB3  . SER A 1 77  ? -4.281  -25.031 30.644  1.000 33.140  ? 77  SER HHH HB3  1 
ATOM   1183  H HG   . SER A 1 77  ? -4.979  -25.462 32.687  0.000 33.340  ? 77  SER HHH HG   1 
ATOM   1184  N N    . THR A 1 78  ? -0.786  -26.078 29.151  1.000 34.050  ? 78  THR HHH N    1 
ATOM   1185  C CA   . THR A 1 78  ? 0.013   -25.529 28.037  1.000 33.640  ? 78  THR HHH CA   1 
ATOM   1186  C C    . THR A 1 78  ? 0.316   -26.646 27.037  1.000 33.780  ? 78  THR HHH C    1 
ATOM   1187  O O    . THR A 1 78  ? 0.744   -27.699 27.442  1.000 32.370  ? 78  THR HHH O    1 
ATOM   1188  C CB   . THR A 1 78  ? 1.254   -24.792 28.541  1.000 33.130  ? 78  THR HHH CB   1 
ATOM   1189  O OG1  . THR A 1 78  ? 0.846   -23.718 29.390  1.000 33.130  ? 78  THR HHH OG1  1 
ATOM   1190  C CG2  . THR A 1 78  ? 2.105   -24.247 27.412  1.000 34.430  ? 78  THR HHH CG2  1 
ATOM   1191  H H    . THR A 1 78  ? -0.425  -26.861 29.677  1.000 34.050  ? 78  THR HHH H    1 
ATOM   1192  H HA   . THR A 1 78  ? -0.526  -24.839 27.586  1.000 33.640  ? 78  THR HHH HA   1 
ATOM   1193  H HB   . THR A 1 78  ? 1.794   -25.424 29.074  1.000 33.130  ? 78  THR HHH HB   1 
ATOM   1194  H HG1  . THR A 1 78  ? 1.530   -23.304 29.674  0.000 33.130  ? 78  THR HHH HG1  1 
ATOM   1195  H HG21 . THR A 1 78  ? 2.404   -24.981 26.845  1.000 34.430  ? 78  THR HHH HG21 1 
ATOM   1196  H HG22 . THR A 1 78  ? 2.881   -23.789 27.781  1.000 34.430  ? 78  THR HHH HG22 1 
ATOM   1197  H HG23 . THR A 1 78  ? 1.581   -23.621 26.881  1.000 34.430  ? 78  THR HHH HG23 1 
ATOM   1198  N N    . GLY A 1 79  ? 0.078   -26.396 25.745  1.000 31.580  ? 79  GLY HHH N    1 
ATOM   1199  C CA   . GLY A 1 79  ? 0.583   -27.277 24.685  1.000 30.820  ? 79  GLY HHH CA   1 
ATOM   1200  C C    . GLY A 1 79  ? 1.841   -26.683 24.097  1.000 27.350  ? 79  GLY HHH C    1 
ATOM   1201  O O    . GLY A 1 79  ? 1.949   -25.449 24.104  1.000 31.250  ? 79  GLY HHH O    1 
ATOM   1202  H H    . GLY A 1 79  ? -0.462  -25.581 25.492  1.000 31.580  ? 79  GLY HHH H    1 
ATOM   1203  H HA2  . GLY A 1 79  ? 0.766   -28.171 25.068  1.000 30.820  ? 79  GLY HHH HA2  1 
ATOM   1204  H HA3  . GLY A 1 79  ? -0.114  -27.377 23.989  1.000 30.820  ? 79  GLY HHH HA3  1 
ATOM   1205  N N    . TYR A 1 80  ? 2.751   -27.523 23.636  1.000 30.150  ? 80  TYR HHH N    1 
ATOM   1206  C CA   . TYR A 1 80  ? 3.997   -27.098 22.971  1.000 30.950  ? 80  TYR HHH CA   1 
ATOM   1207  C C    . TYR A 1 80  ? 4.114   -27.756 21.591  1.000 29.790  ? 80  TYR HHH C    1 
ATOM   1208  O O    . TYR A 1 80  ? 3.692   -28.881 21.398  1.000 27.960  ? 80  TYR HHH O    1 
ATOM   1209  C CB   . TYR A 1 80  ? 5.210   -27.441 23.829  1.000 35.370  ? 80  TYR HHH CB   1 
ATOM   1210  C CG   . TYR A 1 80  ? 5.204   -26.789 25.182  1.000 34.280  ? 80  TYR HHH CG   1 
ATOM   1211  C CD1  . TYR A 1 80  ? 5.699   -25.507 25.357  1.000 36.620  ? 80  TYR HHH CD1  1 
ATOM   1212  C CD2  . TYR A 1 80  ? 4.754   -27.481 26.296  1.000 36.540  ? 80  TYR HHH CD2  1 
ATOM   1213  C CE1  . TYR A 1 80  ? 5.728   -24.909 26.609  1.000 36.530  ? 80  TYR HHH CE1  1 
ATOM   1214  C CE2  . TYR A 1 80  ? 4.790   -26.898 27.555  1.000 40.600  ? 80  TYR HHH CE2  1 
ATOM   1215  C CZ   . TYR A 1 80  ? 5.272   -25.609 27.708  1.000 38.260  ? 80  TYR HHH CZ   1 
ATOM   1216  O OH   . TYR A 1 80  ? 5.284   -25.020 28.936  1.000 41.060  ? 80  TYR HHH OH   1 
ATOM   1217  H H    . TYR A 1 80  ? 2.567   -28.509 23.754  1.000 30.150  ? 80  TYR HHH H    1 
ATOM   1218  H HA   . TYR A 1 80  ? 3.967   -26.116 22.841  1.000 30.950  ? 80  TYR HHH HA   1 
ATOM   1219  H HB2  . TYR A 1 80  ? 5.247   -28.414 23.939  1.000 35.370  ? 80  TYR HHH HB2  1 
ATOM   1220  H HB3  . TYR A 1 80  ? 6.018   -27.173 23.344  1.000 35.370  ? 80  TYR HHH HB3  1 
ATOM   1221  H HD1  . TYR A 1 80  ? 6.044   -25.040 24.614  1.000 36.620  ? 80  TYR HHH HD1  1 
ATOM   1222  H HD2  . TYR A 1 80  ? 4.419   -28.358 26.204  1.000 36.540  ? 80  TYR HHH HD2  1 
ATOM   1223  H HE1  . TYR A 1 80  ? 6.069   -24.035 26.709  1.000 36.530  ? 80  TYR HHH HE1  1 
ATOM   1224  H HE2  . TYR A 1 80  ? 4.478   -27.377 28.305  1.000 40.600  ? 80  TYR HHH HE2  1 
ATOM   1225  H HH   . TYR A 1 80  ? 4.798   -24.313 28.927  0.000 41.060  ? 80  TYR HHH HH   1 
ATOM   1226  N N    . MET A 1 81  ? 4.743   -27.050 20.660  1.000 29.340  ? 81  MET HHH N    1 
ATOM   1227  C CA   . MET A 1 81  ? 5.192   -27.702 19.415  1.000 33.080  ? 81  MET HHH CA   1 
ATOM   1228  C C    . MET A 1 81  ? 6.634   -27.322 19.179  1.000 28.760  ? 81  MET HHH C    1 
ATOM   1229  O O    . MET A 1 81  ? 6.968   -26.116 19.216  1.000 30.740  ? 81  MET HHH O    1 
ATOM   1230  C CB   . MET A 1 81  ? 4.397   -27.323 18.169  1.000 34.520  ? 81  MET HHH CB   1 
ATOM   1231  C CG   . MET A 1 81  ? 4.871   -28.143 16.917  1.000 35.960  ? 81  MET HHH CG   1 
ATOM   1232  S SD   . MET A 1 81  ? 3.692   -27.968 15.666  1.000 49.760  ? 81  MET HHH SD   1 
ATOM   1233  C CE   . MET A 1 81  ? 3.736   -26.192 15.449  1.000 48.090  ? 81  MET HHH CE   1 
ATOM   1234  H H    . MET A 1 81  ? 4.921   -26.065 20.792  1.000 29.340  ? 81  MET HHH H    1 
ATOM   1235  H HA   . MET A 1 81  ? 5.127   -28.678 19.532  1.000 33.080  ? 81  MET HHH HA   1 
ATOM   1236  H HB2  . MET A 1 81  ? 3.449   -27.490 18.340  1.000 34.520  ? 81  MET HHH HB2  1 
ATOM   1237  H HB3  . MET A 1 81  ? 4.510   -26.365 18.005  1.000 34.520  ? 81  MET HHH HB3  1 
ATOM   1238  H HG2  . MET A 1 81  ? 5.745   -27.808 16.624  1.000 35.960  ? 81  MET HHH HG2  1 
ATOM   1239  H HG3  . MET A 1 81  ? 4.976   -29.085 17.169  1.000 35.960  ? 81  MET HHH HG3  1 
ATOM   1240  H HE1  . MET A 1 81  ? 3.113   -25.938 14.764  1.000 48.090  ? 81  MET HHH HE1  1 
ATOM   1241  H HE2  . MET A 1 81  ? 3.497   -25.763 16.274  1.000 48.090  ? 81  MET HHH HE2  1 
ATOM   1242  H HE3  . MET A 1 81  ? 4.626   -25.922 15.191  1.000 48.090  ? 81  MET HHH HE3  1 
ATOM   1243  N N    . GLU A 1 82  ? 7.441   -28.331 18.896  1.000 29.600  ? 82  GLU HHH N    1 
ATOM   1244  C CA   . GLU A 1 82  ? 8.881   -28.127 18.664  1.000 31.330  ? 82  GLU HHH CA   1 
ATOM   1245  C C    . GLU A 1 82  ? 9.127   -28.438 17.189  1.000 29.120  ? 82  GLU HHH C    1 
ATOM   1246  O O    . GLU A 1 82  ? 8.714   -29.511 16.725  1.000 27.590  ? 82  GLU HHH O    1 
ATOM   1247  C CB   . GLU A 1 82  ? 9.724   -28.969 19.631  1.000 34.820  ? 82  GLU HHH CB   1 
ATOM   1248  C CG   . GLU A 1 82  ? 11.215  -28.807 19.403  1.000 38.090  ? 82  GLU HHH CG   1 
ATOM   1249  C CD   . GLU A 1 82  ? 12.079  -29.322 20.547  1.000 45.680  ? 82  GLU HHH CD   1 
ATOM   1250  O OE1  . GLU A 1 82  ? 11.709  -30.340 21.136  1.000 42.170  ? 82  GLU HHH OE1  1 
ATOM   1251  O OE2  . GLU A 1 82  ? 13.093  -28.671 20.868  1.000 61.190  ? 82  GLU HHH OE2  1 
ATOM   1252  H H    . GLU A 1 82  ? 7.060   -29.265 18.838  1.000 29.600  ? 82  GLU HHH H    1 
ATOM   1253  H HA   . GLU A 1 82  ? 9.097   -27.185 18.853  1.000 31.330  ? 82  GLU HHH HA   1 
ATOM   1254  H HB2  . GLU A 1 82  ? 9.506   -28.701 20.548  1.000 34.820  ? 82  GLU HHH HB2  1 
ATOM   1255  H HB3  . GLU A 1 82  ? 9.480   -29.911 19.518  1.000 34.820  ? 82  GLU HHH HB3  1 
ATOM   1256  H HG2  . GLU A 1 82  ? 11.465  -29.283 18.582  1.000 38.090  ? 82  GLU HHH HG2  1 
ATOM   1257  H HG3  . GLU A 1 82  ? 11.414  -27.857 19.262  1.000 38.090  ? 82  GLU HHH HG3  1 
ATOM   1258  N N    . LEU A 1 83  ? 9.732   -27.491 16.495  1.000 26.790  ? 83  LEU HHH N    1 
ATOM   1259  C CA   . LEU A 1 83  ? 10.102  -27.644 15.076  1.000 30.070  ? 83  LEU HHH CA   1 
ATOM   1260  C C    . LEU A 1 83  ? 11.619  -27.775 15.008  1.000 28.080  ? 83  LEU HHH C    1 
ATOM   1261  O O    . LEU A 1 83  ? 12.287  -26.939 15.579  1.000 29.450  ? 83  LEU HHH O    1 
ATOM   1262  C CB   . LEU A 1 83  ? 9.618   -26.450 14.268  1.000 29.500  ? 83  LEU HHH CB   1 
ATOM   1263  C CG   . LEU A 1 83  ? 8.150   -26.097 14.442  1.000 32.470  ? 83  LEU HHH CG   1 
ATOM   1264  C CD1  . LEU A 1 83  ? 7.869   -24.681 13.926  1.000 31.130  ? 83  LEU HHH CD1  1 
ATOM   1265  C CD2  . LEU A 1 83  ? 7.273   -27.122 13.755  1.000 34.790  ? 83  LEU HHH CD2  1 
ATOM   1266  H H    . LEU A 1 83  ? 9.946   -26.625 16.969  1.000 26.790  ? 83  LEU HHH H    1 
ATOM   1267  H HA   . LEU A 1 83  ? 9.683   -28.466 14.731  1.000 30.070  ? 83  LEU HHH HA   1 
ATOM   1268  H HB2  . LEU A 1 83  ? 10.156  -25.672 14.517  1.000 29.500  ? 83  LEU HHH HB2  1 
ATOM   1269  H HB3  . LEU A 1 83  ? 9.783   -26.632 13.321  1.000 29.500  ? 83  LEU HHH HB3  1 
ATOM   1270  H HG   . LEU A 1 83  ? 7.944   -26.112 15.409  1.000 32.470  ? 83  LEU HHH HG   1 
ATOM   1271  H HD11 . LEU A 1 83  ? 8.408   -24.041 14.423  1.000 31.130  ? 83  LEU HHH HD11 1 
ATOM   1272  H HD12 . LEU A 1 83  ? 6.926   -24.473 14.045  1.000 31.130  ? 83  LEU HHH HD12 1 
ATOM   1273  H HD13 . LEU A 1 83  ? 8.095   -24.629 12.981  1.000 31.130  ? 83  LEU HHH HD13 1 
ATOM   1274  H HD21 . LEU A 1 83  ? 7.483   -27.144 12.805  1.000 34.790  ? 83  LEU HHH HD21 1 
ATOM   1275  H HD22 . LEU A 1 83  ? 6.338   -26.882 13.876  1.000 34.790  ? 83  LEU HHH HD22 1 
ATOM   1276  H HD23 . LEU A 1 83  ? 7.435   -28.000 14.143  1.000 34.790  ? 83  LEU HHH HD23 1 
ATOM   1277  N N    . ARG A 1 84  ? 12.114  -28.815 14.352  1.000 27.710  ? 84  ARG HHH N    1 
ATOM   1278  C CA   . ARG A 1 84  ? 13.563  -29.134 14.327  1.000 31.910  ? 84  ARG HHH CA   1 
ATOM   1279  C C    . ARG A 1 84  ? 14.109  -28.987 12.905  1.000 33.030  ? 84  ARG HHH C    1 
ATOM   1280  O O    . ARG A 1 84  ? 13.278  -28.906 11.946  1.000 30.130  ? 84  ARG HHH O    1 
ATOM   1281  C CB   . ARG A 1 84  ? 13.779  -30.527 14.908  1.000 34.930  ? 84  ARG HHH CB   1 
ATOM   1282  C CG   . ARG A 1 84  ? 13.346  -31.664 13.998  1.000 40.490  ? 84  ARG HHH CG   1 
ATOM   1283  C CD   . ARG A 1 84  ? 13.845  -32.964 14.623  1.000 46.910  ? 84  ARG HHH CD   1 
ATOM   1284  N NE   . ARG A 1 84  ? 13.141  -34.133 14.131  1.000 49.420  ? 84  ARG HHH NE   1 
ATOM   1285  C CZ   . ARG A 1 84  ? 11.851  -34.434 14.346  1.000 57.030  ? 84  ARG HHH CZ   1 
ATOM   1286  N NH1  . ARG A 1 84  ? 11.035  -33.629 15.017  1.000 54.290  ? 84  ARG HHH NH1  1 
ATOM   1287  N NH2  . ARG A 1 84  ? 11.370  -35.561 13.846  1.000 56.990  ? 84  ARG HHH NH2  1 
ATOM   1288  H H    . ARG A 1 84  ? 11.470  -29.410 13.851  1.000 27.710  ? 84  ARG HHH H    1 
ATOM   1289  H HA   . ARG A 1 84  ? 14.034  -28.494 14.909  1.000 31.910  ? 84  ARG HHH HA   1 
ATOM   1290  H HB2  . ARG A 1 84  ? 14.731  -30.636 15.111  1.000 34.930  ? 84  ARG HHH HB2  1 
ATOM   1291  H HB3  . ARG A 1 84  ? 13.282  -30.594 15.750  1.000 34.930  ? 84  ARG HHH HB3  1 
ATOM   1292  H HG2  . ARG A 1 84  ? 12.369  -31.657 13.915  1.000 40.490  ? 84  ARG HHH HG2  1 
ATOM   1293  H HG3  . ARG A 1 84  ? 13.726  -31.526 13.104  1.000 40.490  ? 84  ARG HHH HG3  1 
ATOM   1294  H HD2  . ARG A 1 84  ? 14.802  -33.066 14.434  1.000 46.910  ? 84  ARG HHH HD2  1 
ATOM   1295  H HD3  . ARG A 1 84  ? 13.739  -32.915 15.597  1.000 46.910  ? 84  ARG HHH HD3  1 
ATOM   1296  H HE   . ARG A 1 84  ? 13.588  -34.704 13.647  1.000 49.420  ? 84  ARG HHH HE   1 
ATOM   1297  H HH11 . ARG A 1 84  ? 11.337  -32.868 15.338  1.000 54.290  ? 84  ARG HHH HH11 1 
ATOM   1298  H HH12 . ARG A 1 84  ? 10.195  -33.859 15.138  1.000 54.290  ? 84  ARG HHH HH12 1 
ATOM   1299  H HH21 . ARG A 1 84  ? 11.896  -36.095 13.383  1.000 56.990  ? 84  ARG HHH HH21 1 
ATOM   1300  H HH22 . ARG A 1 84  ? 10.525  -35.774 13.978  1.000 56.990  ? 84  ARG HHH HH22 1 
ATOM   1301  N N    . SER A 1 85  ? 15.449  -28.923 12.776  1.000 34.950  ? 85  SER HHH N    1 
ATOM   1302  C CA   . SER A 1 85  ? 16.179  -28.810 11.488  1.000 32.320  ? 85  SER HHH CA   1 
ATOM   1303  C C    . SER A 1 85  ? 15.604  -27.669 10.655  1.000 30.080  ? 85  SER HHH C    1 
ATOM   1304  O O    . SER A 1 85  ? 15.203  -27.923 9.501   1.000 29.220  ? 85  SER HHH O    1 
ATOM   1305  C CB   . SER A 1 85  ? 16.068  -30.078 10.675  1.000 39.170  ? 85  SER HHH CB   1 
ATOM   1306  O OG   . SER A 1 85  ? 16.326  -31.185 11.472  1.000 44.790  ? 85  SER HHH OG   1 
ATOM   1307  H H    . SER A 1 85  ? 15.974  -28.957 13.638  1.000 34.950  ? 85  SER HHH H    1 
ATOM   1308  H HA   . SER A 1 85  ? 17.130  -28.596 11.690  1.000 32.320  ? 85  SER HHH HA   1 
ATOM   1309  H HB2  . SER A 1 85  ? 15.161  -30.145 10.299  1.000 39.170  ? 85  SER HHH HB2  1 
ATOM   1310  H HB3  . SER A 1 85  ? 16.713  -30.046 9.933   1.000 39.170  ? 85  SER HHH HB3  1 
ATOM   1311  H HG   . SER A 1 85  ? 16.258  -31.881 10.996  0.000 44.790  ? 85  SER HHH HG   1 
ATOM   1312  N N    . LEU A 1 86  ? 15.534  -26.469 11.220  1.000 29.050  ? 86  LEU HHH N    1 
ATOM   1313  C CA   . LEU A 1 86  ? 14.756  -25.366 10.625  1.000 26.310  ? 86  LEU HHH CA   1 
ATOM   1314  C C    . LEU A 1 86  ? 15.392  -24.952 9.311   1.000 28.750  ? 86  LEU HHH C    1 
ATOM   1315  O O    . LEU A 1 86  ? 16.631  -24.998 9.217   1.000 28.890  ? 86  LEU HHH O    1 
ATOM   1316  C CB   . LEU A 1 86  ? 14.678  -24.198 11.603  1.000 25.930  ? 86  LEU HHH CB   1 
ATOM   1317  C CG   . LEU A 1 86  ? 13.808  -24.472 12.833  1.000 28.840  ? 86  LEU HHH CG   1 
ATOM   1318  C CD1  . LEU A 1 86  ? 14.022  -23.390 13.870  1.000 30.990  ? 86  LEU HHH CD1  1 
ATOM   1319  C CD2  . LEU A 1 86  ? 12.347  -24.597 12.459  1.000 30.810  ? 86  LEU HHH CD2  1 
ATOM   1320  H H    . LEU A 1 86  ? 16.031  -26.311 12.085  1.000 29.050  ? 86  LEU HHH H    1 
ATOM   1321  H HA   . LEU A 1 86  ? 13.843  -25.689 10.447  1.000 26.310  ? 86  LEU HHH HA   1 
ATOM   1322  H HB2  . LEU A 1 86  ? 15.586  -23.979 11.893  1.000 25.930  ? 86  LEU HHH HB2  1 
ATOM   1323  H HB3  . LEU A 1 86  ? 14.325  -23.420 11.126  1.000 25.930  ? 86  LEU HHH HB3  1 
ATOM   1324  H HG   . LEU A 1 86  ? 14.095  -25.333 13.225  1.000 28.840  ? 86  LEU HHH HG   1 
ATOM   1325  H HD11 . LEU A 1 86  ? 14.958  -23.376 14.136  1.000 30.990  ? 86  LEU HHH HD11 1 
ATOM   1326  H HD12 . LEU A 1 86  ? 13.465  -23.571 14.647  1.000 30.990  ? 86  LEU HHH HD12 1 
ATOM   1327  H HD13 . LEU A 1 86  ? 13.780  -22.526 13.493  1.000 30.990  ? 86  LEU HHH HD13 1 
ATOM   1328  H HD21 . LEU A 1 86  ? 12.046  -23.769 12.045  1.000 30.810  ? 86  LEU HHH HD21 1 
ATOM   1329  H HD22 . LEU A 1 86  ? 11.821  -24.771 13.259  1.000 30.810  ? 86  LEU HHH HD22 1 
ATOM   1330  H HD23 . LEU A 1 86  ? 12.234  -25.332 11.831  1.000 30.810  ? 86  LEU HHH HD23 1 
ATOM   1331  N N    . THR A 1 87  ? 14.542  -24.564 8.362   1.000 25.670  ? 87  THR HHH N    1 
ATOM   1332  C CA   . THR A 1 87  ? 14.918  -23.950 7.072   1.000 28.950  ? 87  THR HHH CA   1 
ATOM   1333  C C    . THR A 1 87  ? 14.047  -22.720 6.857   1.000 30.420  ? 87  THR HHH C    1 
ATOM   1334  O O    . THR A 1 87  ? 13.061  -22.592 7.562   1.000 29.650  ? 87  THR HHH O    1 
ATOM   1335  C CB   . THR A 1 87  ? 14.737  -24.952 5.932   1.000 28.120  ? 87  THR HHH CB   1 
ATOM   1336  O OG1  . THR A 1 87  ? 13.345  -25.041 5.644   1.000 31.040  ? 87  THR HHH OG1  1 
ATOM   1337  C CG2  . THR A 1 87  ? 15.234  -26.337 6.275   1.000 29.130  ? 87  THR HHH CG2  1 
ATOM   1338  H H    . THR A 1 87  ? 13.565  -24.715 8.570   1.000 25.670  ? 87  THR HHH H    1 
ATOM   1339  H HA   . THR A 1 87  ? 15.861  -23.672 7.130   1.000 28.950  ? 87  THR HHH HA   1 
ATOM   1340  H HB   . THR A 1 87  ? 15.237  -24.622 5.148   1.000 28.120  ? 87  THR HHH HB   1 
ATOM   1341  H HG1  . THR A 1 87  ? 13.220  -25.593 5.013   0.000 31.040  ? 87  THR HHH HG1  1 
ATOM   1342  H HG21 . THR A 1 87  ? 16.184  -26.300 6.485   1.000 29.130  ? 87  THR HHH HG21 1 
ATOM   1343  H HG22 . THR A 1 87  ? 15.095  -26.931 5.516   1.000 29.130  ? 87  THR HHH HG22 1 
ATOM   1344  H HG23 . THR A 1 87  ? 14.745  -26.677 7.046   1.000 29.130  ? 87  THR HHH HG23 1 
ATOM   1345  N N    . SER A 1 88  ? 14.331  -21.905 5.845   1.000 29.440  ? 88  SER HHH N    1 
ATOM   1346  C CA   . SER A 1 88  ? 13.463  -20.765 5.461   1.000 31.060  ? 88  SER HHH CA   1 
ATOM   1347  C C    . SER A 1 88  ? 12.043  -21.252 5.148   1.000 29.670  ? 88  SER HHH C    1 
ATOM   1348  O O    . SER A 1 88  ? 11.153  -20.439 5.268   1.000 30.480  ? 88  SER HHH O    1 
ATOM   1349  C CB   . SER A 1 88  ? 14.046  -20.009 4.287   1.000 32.670  ? 88  SER HHH CB   1 
ATOM   1350  O OG   . SER A 1 88  ? 14.160  -20.854 3.137   1.000 28.480  ? 88  SER HHH OG   1 
ATOM   1351  H H    . SER A 1 88  ? 15.177  -22.078 5.321   1.000 29.440  ? 88  SER HHH H    1 
ATOM   1352  H HA   . SER A 1 88  ? 13.410  -20.143 6.236   1.000 31.060  ? 88  SER HHH HA   1 
ATOM   1353  H HB2  . SER A 1 88  ? 13.466  -19.244 4.072   1.000 32.670  ? 88  SER HHH HB2  1 
ATOM   1354  H HB3  . SER A 1 88  ? 14.937  -19.668 4.530   1.000 32.670  ? 88  SER HHH HB3  1 
ATOM   1355  H HG   . SER A 1 88  ? 14.488  -20.401 2.502   0.000 28.480  ? 88  SER HHH HG   1 
ATOM   1356  N N    . GLU A 1 89  ? 11.839  -22.507 4.729   1.000 27.620  ? 89  GLU HHH N    1 
ATOM   1357  C CA   . GLU A 1 89  ? 10.478  -23.030 4.404   1.000 32.620  ? 89  GLU HHH CA   1 
ATOM   1358  C C    . GLU A 1 89  ? 9.630   -23.219 5.674   1.000 31.520  ? 89  GLU HHH C    1 
ATOM   1359  O O    . GLU A 1 89  ? 8.424   -23.446 5.537   1.000 27.500  ? 89  GLU HHH O    1 
ATOM   1360  C CB   . GLU A 1 89  ? 10.614  -24.303 3.554   1.000 35.840  ? 89  GLU HHH CB   1 
ATOM   1361  C CG   . GLU A 1 89  ? 11.091  -23.932 2.158   1.000 41.680  ? 89  GLU HHH CG   1 
ATOM   1362  C CD   . GLU A 1 89  ? 11.123  -25.029 1.119   1.000 46.120  ? 89  GLU HHH CD   1 
ATOM   1363  O OE1  . GLU A 1 89  ? 10.783  -26.159 1.480   1.000 50.600  ? 89  GLU HHH OE1  1 
ATOM   1364  O OE2  . GLU A 1 89  ? 11.496  -24.728 -0.072  1.000 61.460  ? 89  GLU HHH OE2  1 
ATOM   1365  H H    . GLU A 1 89  ? 12.638  -23.118 4.631   1.000 27.620  ? 89  GLU HHH H    1 
ATOM   1366  H HA   . GLU A 1 89  ? 10.019  -22.373 3.831   1.000 32.620  ? 89  GLU HHH HA   1 
ATOM   1367  H HB2  . GLU A 1 89  ? 11.251  -24.904 3.993   1.000 35.840  ? 89  GLU HHH HB2  1 
ATOM   1368  H HB3  . GLU A 1 89  ? 9.742   -24.749 3.519   1.000 35.840  ? 89  GLU HHH HB3  1 
ATOM   1369  H HG2  . GLU A 1 89  ? 10.516  -23.220 1.804   1.000 41.680  ? 89  GLU HHH HG2  1 
ATOM   1370  H HG3  . GLU A 1 89  ? 12.001  -23.570 2.219   1.000 41.680  ? 89  GLU HHH HG3  1 
ATOM   1371  N N    . ASP A 1 90  ? 10.239  -23.163 6.871   1.000 29.450  ? 90  ASP HHH N    1 
ATOM   1372  C CA   . ASP A 1 90  ? 9.527   -23.292 8.164   1.000 28.170  ? 90  ASP HHH CA   1 
ATOM   1373  C C    . ASP A 1 90  ? 9.119   -21.916 8.662   1.000 26.230  ? 90  ASP HHH C    1 
ATOM   1374  O O    . ASP A 1 90  ? 8.365   -21.877 9.633   1.000 25.990  ? 90  ASP HHH O    1 
ATOM   1375  C CB   . ASP A 1 90  ? 10.400  -23.986 9.197   1.000 28.350  ? 90  ASP HHH CB   1 
ATOM   1376  C CG   . ASP A 1 90  ? 10.791  -25.387 8.753   1.000 33.680  ? 90  ASP HHH CG   1 
ATOM   1377  O OD1  . ASP A 1 90  ? 9.883   -26.133 8.305   1.000 32.050  ? 90  ASP HHH OD1  1 
ATOM   1378  O OD2  . ASP A 1 90  ? 11.989  -25.749 8.912   1.000 30.260  ? 90  ASP HHH OD2  1 
ATOM   1379  H H    . ASP A 1 90  ? 11.239  -23.025 6.871   1.000 29.450  ? 90  ASP HHH H    1 
ATOM   1380  H HA   . ASP A 1 90  ? 8.713   -23.829 8.020   1.000 28.170  ? 90  ASP HHH HA   1 
ATOM   1381  H HB2  . ASP A 1 90  ? 11.215  -23.457 9.321   1.000 28.350  ? 90  ASP HHH HB2  1 
ATOM   1382  H HB3  . ASP A 1 90  ? 9.898   -24.051 10.035  1.000 28.350  ? 90  ASP HHH HB3  1 
ATOM   1383  N N    . SER A 1 91  ? 9.595   -20.847 8.013   1.000 27.680  ? 91  SER HHH N    1 
ATOM   1384  C CA   . SER A 1 91  ? 9.148   -19.456 8.295   1.000 27.990  ? 91  SER HHH CA   1 
ATOM   1385  C C    . SER A 1 91  ? 7.650   -19.370 7.982   1.000 29.240  ? 91  SER HHH C    1 
ATOM   1386  O O    . SER A 1 91  ? 7.260   -19.631 6.815   1.000 27.620  ? 91  SER HHH O    1 
ATOM   1387  C CB   . SER A 1 91  ? 9.936   -18.462 7.522   1.000 30.420  ? 91  SER HHH CB   1 
ATOM   1388  O OG   . SER A 1 91  ? 11.303  -18.461 7.898   1.000 27.510  ? 91  SER HHH OG   1 
ATOM   1389  H H    . SER A 1 91  ? 10.291  -21.005 7.299   1.000 27.680  ? 91  SER HHH H    1 
ATOM   1390  H HA   . SER A 1 91  ? 9.290   -19.277 9.263   1.000 27.990  ? 91  SER HHH HA   1 
ATOM   1391  H HB2  . SER A 1 91  ? 9.871   -18.670 6.563   1.000 30.420  ? 91  SER HHH HB2  1 
ATOM   1392  H HB3  . SER A 1 91  ? 9.564   -17.564 7.673   1.000 30.420  ? 91  SER HHH HB3  1 
ATOM   1393  H HG   . SER A 1 91  ? 11.709  -17.882 7.433   0.000 27.510  ? 91  SER HHH HG   1 
ATOM   1394  N N    . ALA A 1 92  ? 6.833   -19.103 8.992   1.000 25.760  ? 92  ALA HHH N    1 
ATOM   1395  C CA   . ALA A 1 92  ? 5.364   -19.217 8.897   1.000 28.440  ? 92  ALA HHH CA   1 
ATOM   1396  C C    . ALA A 1 92  ? 4.718   -18.760 10.189  1.000 26.330  ? 92  ALA HHH C    1 
ATOM   1397  O O    . ALA A 1 92  ? 5.407   -18.591 11.215  1.000 25.860  ? 92  ALA HHH O    1 
ATOM   1398  C CB   . ALA A 1 92  ? 4.938   -20.637 8.591   1.000 26.130  ? 92  ALA HHH CB   1 
ATOM   1399  H H    . ALA A 1 92  ? 7.249   -18.808 9.864   1.000 25.760  ? 92  ALA HHH H    1 
ATOM   1400  H HA   . ALA A 1 92  ? 5.050   -18.629 8.170   1.000 28.440  ? 92  ALA HHH HA   1 
ATOM   1401  H HB1  . ALA A 1 92  ? 3.971   -20.681 8.535   1.000 26.130  ? 92  ALA HHH HB1  1 
ATOM   1402  H HB2  . ALA A 1 92  ? 5.323   -20.916 7.745   1.000 26.130  ? 92  ALA HHH HB2  1 
ATOM   1403  H HB3  . ALA A 1 92  ? 5.247   -21.229 9.297   1.000 26.130  ? 92  ALA HHH HB3  1 
ATOM   1404  N N    . VAL A 1 93  ? 3.406   -18.630 10.124  1.000 27.430  ? 93  VAL HHH N    1 
ATOM   1405  C CA   . VAL A 1 93  ? 2.563   -18.512 11.332  1.000 26.960  ? 93  VAL HHH CA   1 
ATOM   1406  C C    . VAL A 1 93  ? 2.098   -19.912 11.687  1.000 26.620  ? 93  VAL HHH C    1 
ATOM   1407  O O    . VAL A 1 93  ? 1.614   -20.644 10.789  1.000 29.170  ? 93  VAL HHH O    1 
ATOM   1408  C CB   . VAL A 1 93  ? 1.398   -17.524 11.146  1.000 27.590  ? 93  VAL HHH CB   1 
ATOM   1409  C CG1  . VAL A 1 93  ? 0.465   -17.524 12.367  1.000 25.500  ? 93  VAL HHH CG1  1 
ATOM   1410  C CG2  . VAL A 1 93  ? 1.906   -16.113 10.857  1.000 27.590  ? 93  VAL HHH CG2  1 
ATOM   1411  H H    . VAL A 1 93  ? 2.968   -18.611 9.214   1.000 27.430  ? 93  VAL HHH H    1 
ATOM   1412  H HA   . VAL A 1 93  ? 3.111   -18.161 12.056  1.000 26.960  ? 93  VAL HHH HA   1 
ATOM   1413  H HB   . VAL A 1 93  ? 0.880   -17.826 10.359  1.000 27.590  ? 93  VAL HHH HB   1 
ATOM   1414  H HG11 . VAL A 1 93  ? 0.097   -18.416 12.495  1.000 25.500  ? 93  VAL HHH HG11 1 
ATOM   1415  H HG12 . VAL A 1 93  ? -0.260  -16.892 12.222  1.000 25.500  ? 93  VAL HHH HG12 1 
ATOM   1416  H HG13 . VAL A 1 93  ? 0.967   -17.265 13.159  1.000 25.500  ? 93  VAL HHH HG13 1 
ATOM   1417  H HG21 . VAL A 1 93  ? 2.455   -15.807 11.600  1.000 27.590  ? 93  VAL HHH HG21 1 
ATOM   1418  H HG22 . VAL A 1 93  ? 1.149   -15.512 10.744  1.000 27.590  ? 93  VAL HHH HG22 1 
ATOM   1419  H HG23 . VAL A 1 93  ? 2.438   -16.120 10.042  1.000 27.590  ? 93  VAL HHH HG23 1 
ATOM   1420  N N    . TYR A 1 94  ? 2.240   -20.266 12.970  1.000 24.590  ? 94  TYR HHH N    1 
ATOM   1421  C CA   . TYR A 1 94  ? 1.775   -21.545 13.537  1.000 25.230  ? 94  TYR HHH CA   1 
ATOM   1422  C C    . TYR A 1 94  ? 0.626   -21.258 14.490  1.000 24.350  ? 94  TYR HHH C    1 
ATOM   1423  O O    . TYR A 1 94  ? 0.849   -20.466 15.415  1.000 26.620  ? 94  TYR HHH O    1 
ATOM   1424  C CB   . TYR A 1 94  ? 2.932   -22.283 14.222  1.000 25.170  ? 94  TYR HHH CB   1 
ATOM   1425  C CG   . TYR A 1 94  ? 3.994   -22.675 13.240  1.000 23.960  ? 94  TYR HHH CG   1 
ATOM   1426  C CD1  . TYR A 1 94  ? 5.002   -21.794 12.880  1.000 27.430  ? 94  TYR HHH CD1  1 
ATOM   1427  C CD2  . TYR A 1 94  ? 3.916   -23.889 12.564  1.000 25.250  ? 94  TYR HHH CD2  1 
ATOM   1428  C CE1  . TYR A 1 94  ? 5.945   -22.134 11.924  1.000 29.870  ? 94  TYR HHH CE1  1 
ATOM   1429  C CE2  . TYR A 1 94  ? 4.859   -24.245 11.615  1.000 24.200  ? 94  TYR HHH CE2  1 
ATOM   1430  C CZ   . TYR A 1 94  ? 5.891   -23.384 11.314  1.000 25.860  ? 94  TYR HHH CZ   1 
ATOM   1431  O OH   . TYR A 1 94  ? 6.778   -23.723 10.338  1.000 24.000  ? 94  TYR HHH OH   1 
ATOM   1432  H H    . TYR A 1 94  ? 2.699   -19.598 13.573  1.000 24.590  ? 94  TYR HHH H    1 
ATOM   1433  H HA   . TYR A 1 94  ? 1.445   -22.117 12.798  1.000 25.230  ? 94  TYR HHH HA   1 
ATOM   1434  H HB2  . TYR A 1 94  ? 3.304   -21.699 14.916  1.000 25.170  ? 94  TYR HHH HB2  1 
ATOM   1435  H HB3  . TYR A 1 94  ? 2.571   -23.075 14.672  1.000 25.170  ? 94  TYR HHH HB3  1 
ATOM   1436  H HD1  . TYR A 1 94  ? 5.019   -20.931 13.261  1.000 27.430  ? 94  TYR HHH HD1  1 
ATOM   1437  H HD2  . TYR A 1 94  ? 3.208   -24.482 12.754  1.000 25.250  ? 94  TYR HHH HD2  1 
ATOM   1438  H HE1  . TYR A 1 94  ? 6.624   -21.523 11.690  1.000 29.870  ? 94  TYR HHH HE1  1 
ATOM   1439  H HE2  . TYR A 1 94  ? 4.817   -25.093 11.205  1.000 24.200  ? 94  TYR HHH HE2  1 
ATOM   1440  H HH   . TYR A 1 94  ? 7.579   -23.689 10.644  0.000 24.000  ? 94  TYR HHH HH   1 
ATOM   1441  N N    . TYR A 1 95  ? -0.494  -21.967 14.319  1.000 24.270  ? 95  TYR HHH N    1 
ATOM   1442  C CA   . TYR A 1 95  ? -1.697  -21.827 15.160  1.000 26.280  ? 95  TYR HHH CA   1 
ATOM   1443  C C    . TYR A 1 95  ? -1.833  -23.081 16.018  1.000 25.180  ? 95  TYR HHH C    1 
ATOM   1444  O O    . TYR A 1 95  ? -1.712  -24.217 15.498  1.000 25.000  ? 95  TYR HHH O    1 
ATOM   1445  C CB   . TYR A 1 95  ? -2.947  -21.636 14.297  1.000 26.570  ? 95  TYR HHH CB   1 
ATOM   1446  C CG   . TYR A 1 95  ? -3.019  -20.333 13.551  1.000 26.060  ? 95  TYR HHH CG   1 
ATOM   1447  C CD1  . TYR A 1 95  ? -3.486  -19.166 14.151  1.000 28.700  ? 95  TYR HHH CD1  1 
ATOM   1448  C CD2  . TYR A 1 95  ? -2.609  -20.253 12.242  1.000 27.100  ? 95  TYR HHH CD2  1 
ATOM   1449  C CE1  . TYR A 1 95  ? -3.534  -17.959 13.463  1.000 27.620  ? 95  TYR HHH CE1  1 
ATOM   1450  C CE2  . TYR A 1 95  ? -2.665  -19.053 11.544  1.000 25.880  ? 95  TYR HHH CE2  1 
ATOM   1451  C CZ   . TYR A 1 95  ? -3.112  -17.907 12.155  1.000 28.390  ? 95  TYR HHH CZ   1 
ATOM   1452  O OH   . TYR A 1 95  ? -3.164  -16.761 11.413  1.000 31.660  ? 95  TYR HHH OH   1 
ATOM   1453  H H    . TYR A 1 95  ? -0.498  -22.635 13.562  1.000 24.270  ? 95  TYR HHH H    1 
ATOM   1454  H HA   . TYR A 1 95  ? -1.578  -21.042 15.754  1.000 26.280  ? 95  TYR HHH HA   1 
ATOM   1455  H HB2  . TYR A 1 95  ? -2.991  -22.370 13.649  1.000 26.570  ? 95  TYR HHH HB2  1 
ATOM   1456  H HB3  . TYR A 1 95  ? -3.736  -21.710 14.874  1.000 26.570  ? 95  TYR HHH HB3  1 
ATOM   1457  H HD1  . TYR A 1 95  ? -3.766  -19.190 15.051  1.000 28.700  ? 95  TYR HHH HD1  1 
ATOM   1458  H HD2  . TYR A 1 95  ? -2.284  -21.024 11.807  1.000 27.100  ? 95  TYR HHH HD2  1 
ATOM   1459  H HE1  . TYR A 1 95  ? -3.854  -17.182 13.891  1.000 27.620  ? 95  TYR HHH HE1  1 
ATOM   1460  H HE2  . TYR A 1 95  ? -2.374  -19.027 10.647  1.000 25.880  ? 95  TYR HHH HE2  1 
ATOM   1461  H HH   . TYR A 1 95  ? -2.689  -16.150 11.783  0.000 31.660  ? 95  TYR HHH HH   1 
ATOM   1462  N N    . CYS A 1 96  ? -2.142  -22.905 17.304  1.000 25.840  ? 96  CYS HHH N    1 
ATOM   1463  C CA   . CYS A 1 96  ? -2.732  -24.011 18.105  1.000 25.660  ? 96  CYS HHH CA   1 
ATOM   1464  C C    . CYS A 1 96  ? -4.246  -23.799 18.081  1.000 25.480  ? 96  CYS HHH C    1 
ATOM   1465  O O    . CYS A 1 96  ? -4.713  -22.643 17.928  1.000 25.240  ? 96  CYS HHH O    1 
ATOM   1466  C CB   . CYS A 1 96  ? -2.245  -24.107 19.548  1.000 30.420  ? 96  CYS HHH CB   1 
ATOM   1467  S SG   . CYS A 1 96  ? -2.584  -22.560 20.402  1.000 37.020  ? 96  CYS HHH SG   1 
ATOM   1468  H H    . CYS A 1 96  ? -1.976  -22.012 17.745  1.000 25.840  ? 96  CYS HHH H    1 
ATOM   1469  H HA   . CYS A 1 96  ? -2.503  -24.862 17.664  1.000 25.660  ? 96  CYS HHH HA   1 
ATOM   1470  H HB2  . CYS A 1 96  ? -2.701  -24.851 19.991  1.000 30.420  ? 96  CYS HHH HB2  1 
ATOM   1471  H HB3  . CYS A 1 96  ? -1.285  -24.298 19.550  1.000 30.420  ? 96  CYS HHH HB3  1 
ATOM   1472  N N    . THR A 1 97  ? -4.976  -24.885 18.190  1.000 23.140  ? 97  THR HHH N    1 
ATOM   1473  C CA   . THR A 1 97  ? -6.441  -24.900 18.058  1.000 27.300  ? 97  THR HHH CA   1 
ATOM   1474  C C    . THR A 1 97  ? -6.964  -25.942 19.033  1.000 27.920  ? 97  THR HHH C    1 
ATOM   1475  O O    . THR A 1 97  ? -6.222  -26.886 19.364  1.000 27.750  ? 97  THR HHH O    1 
ATOM   1476  C CB   . THR A 1 97  ? -6.925  -25.283 16.649  1.000 28.710  ? 97  THR HHH CB   1 
ATOM   1477  O OG1  . THR A 1 97  ? -6.556  -26.642 16.411  1.000 31.520  ? 97  THR HHH OG1  1 
ATOM   1478  C CG2  . THR A 1 97  ? -6.397  -24.398 15.542  1.000 27.500  ? 97  THR HHH CG2  1 
ATOM   1479  H H    . THR A 1 97  ? -4.489  -25.750 18.375  1.000 23.140  ? 97  THR HHH H    1 
ATOM   1480  H HA   . THR A 1 97  ? -6.779  -24.010 18.310  1.000 27.300  ? 97  THR HHH HA   1 
ATOM   1481  H HB   . THR A 1 97  ? -7.911  -25.232 16.636  1.000 28.710  ? 97  THR HHH HB   1 
ATOM   1482  H HG1  . THR A 1 97  ? -6.814  -26.876 15.638  0.000 31.520  ? 97  THR HHH HG1  1 
ATOM   1483  H HG21 . THR A 1 97  ? -6.680  -23.479 15.696  1.000 27.500  ? 97  THR HHH HG21 1 
ATOM   1484  H HG22 . THR A 1 97  ? -6.747  -24.703 14.686  1.000 27.500  ? 97  THR HHH HG22 1 
ATOM   1485  H HG23 . THR A 1 97  ? -5.424  -24.440 15.527  1.000 27.500  ? 97  THR HHH HG23 1 
ATOM   1486  N N    . ARG A 1 98  ? -8.192  -25.746 19.464  1.000 28.440  ? 98  ARG HHH N    1 
ATOM   1487  C CA   . ARG A 1 98  ? -8.964  -26.787 20.169  1.000 28.620  ? 98  ARG HHH CA   1 
ATOM   1488  C C    . ARG A 1 98  ? -9.848  -27.532 19.183  1.000 27.560  ? 98  ARG HHH C    1 
ATOM   1489  O O    . ARG A 1 98  ? -10.571 -26.888 18.420  1.000 27.880  ? 98  ARG HHH O    1 
ATOM   1490  C CB   . ARG A 1 98  ? -9.794  -26.115 21.249  1.000 27.390  ? 98  ARG HHH CB   1 
ATOM   1491  C CG   . ARG A 1 98  ? -10.413 -27.093 22.222  1.000 29.880  ? 98  ARG HHH CG   1 
ATOM   1492  C CD   . ARG A 1 98  ? -11.236 -26.352 23.238  1.000 30.110  ? 98  ARG HHH CD   1 
ATOM   1493  N NE   . ARG A 1 98  ? -12.589 -26.043 22.780  1.000 31.570  ? 98  ARG HHH NE   1 
ATOM   1494  C CZ   . ARG A 1 98  ? -13.564 -25.691 23.605  1.000 32.010  ? 98  ARG HHH CZ   1 
ATOM   1495  N NH1  . ARG A 1 98  ? -13.287 -25.549 24.884  1.000 30.930  ? 98  ARG HHH NH1  1 
ATOM   1496  N NH2  . ARG A 1 98  ? -14.778 -25.438 23.164  1.000 31.770  ? 98  ARG HHH NH2  1 
ATOM   1497  H H    . ARG A 1 98  ? -8.616  -24.844 19.302  1.000 28.440  ? 98  ARG HHH H    1 
ATOM   1498  H HA   . ARG A 1 98  ? -8.332  -27.428 20.568  1.000 28.620  ? 98  ARG HHH HA   1 
ATOM   1499  H HB2  . ARG A 1 98  ? -9.220  -25.491 21.740  1.000 27.390  ? 98  ARG HHH HB2  1 
ATOM   1500  H HB3  . ARG A 1 98  ? -10.504 -25.595 20.818  1.000 27.390  ? 98  ARG HHH HB3  1 
ATOM   1501  H HG2  . ARG A 1 98  ? -10.974 -27.729 21.729  1.000 29.880  ? 98  ARG HHH HG2  1 
ATOM   1502  H HG3  . ARG A 1 98  ? -9.701  -27.601 22.667  1.000 29.880  ? 98  ARG HHH HG3  1 
ATOM   1503  H HD2  . ARG A 1 98  ? -11.298 -26.889 24.057  1.000 30.110  ? 98  ARG HHH HD2  1 
ATOM   1504  H HD3  . ARG A 1 98  ? -10.785 -25.512 23.468  1.000 30.110  ? 98  ARG HHH HD3  1 
ATOM   1505  H HE   . ARG A 1 98  ? -12.752 -26.095 21.925  1.000 31.570  ? 98  ARG HHH HE   1 
ATOM   1506  H HH11 . ARG A 1 98  ? -12.468 -25.688 25.172  1.000 30.930  ? 98  ARG HHH HH11 1 
ATOM   1507  H HH12 . ARG A 1 98  ? -13.922 -25.316 25.446  1.000 30.930  ? 98  ARG HHH HH12 1 
ATOM   1508  H HH21 . ARG A 1 98  ? -14.954 -25.502 22.303  1.000 31.770  ? 98  ARG HHH HH21 1 
ATOM   1509  H HH22 . ARG A 1 98  ? -15.411 -25.206 23.731  1.000 31.770  ? 98  ARG HHH HH22 1 
ATOM   1510  N N    . ARG A 1 99  ? -9.847  -28.858 19.268  1.000 26.230  ? 99  ARG HHH N    1 
ATOM   1511  C CA   . ARG A 1 99  ? -10.767 -29.727 18.505  1.000 27.660  ? 99  ARG HHH CA   1 
ATOM   1512  C C    . ARG A 1 99  ? -11.985 -30.107 19.351  1.000 32.050  ? 99  ARG HHH C    1 
ATOM   1513  O O    . ARG A 1 99  ? -11.810 -30.817 20.326  1.000 37.280  ? 99  ARG HHH O    1 
ATOM   1514  C CB   . ARG A 1 99  ? -10.047 -30.960 17.992  1.000 26.480  ? 99  ARG HHH CB   1 
ATOM   1515  C CG   . ARG A 1 99  ? -10.879 -31.823 17.047  1.000 28.620  ? 99  ARG HHH CG   1 
ATOM   1516  C CD   . ARG A 1 99  ? -10.648 -33.299 17.328  1.000 32.070  ? 99  ARG HHH CD   1 
ATOM   1517  N NE   . ARG A 1 99  ? -11.247 -33.641 18.605  1.000 32.470  ? 99  ARG HHH NE   1 
ATOM   1518  C CZ   . ARG A 1 99  ? -11.264 -34.853 19.166  1.000 38.870  ? 99  ARG HHH CZ   1 
ATOM   1519  N NH1  . ARG A 1 99  ? -10.726 -35.905 18.563  1.000 34.560  ? 99  ARG HHH NH1  1 
ATOM   1520  N NH2  . ARG A 1 99  ? -11.870 -34.997 20.335  1.000 35.850  ? 99  ARG HHH NH2  1 
ATOM   1521  H H    . ARG A 1 99  ? -9.175  -29.280 19.892  1.000 26.230  ? 99  ARG HHH H    1 
ATOM   1522  H HA   . ARG A 1 99  ? -11.086 -29.229 17.717  1.000 27.660  ? 99  ARG HHH HA   1 
ATOM   1523  H HB2  . ARG A 1 99  ? -9.235  -30.675 17.524  1.000 26.480  ? 99  ARG HHH HB2  1 
ATOM   1524  H HB3  . ARG A 1 99  ? -9.777  -31.505 18.760  1.000 26.480  ? 99  ARG HHH HB3  1 
ATOM   1525  H HG2  . ARG A 1 99  ? -11.829 -31.606 17.162  1.000 28.620  ? 99  ARG HHH HG2  1 
ATOM   1526  H HG3  . ARG A 1 99  ? -10.633 -31.617 16.120  1.000 28.620  ? 99  ARG HHH HG3  1 
ATOM   1527  H HD2  . ARG A 1 99  ? -11.043 -33.831 16.604  1.000 32.070  ? 99  ARG HHH HD2  1 
ATOM   1528  H HD3  . ARG A 1 99  ? -9.684  -33.479 17.336  1.000 32.070  ? 99  ARG HHH HD3  1 
ATOM   1529  H HE   . ARG A 1 99  ? -11.635 -33.004 19.057  1.000 32.470  ? 99  ARG HHH HE   1 
ATOM   1530  H HH11 . ARG A 1 99  ? -10.347 -35.812 17.775  1.000 34.560  ? 99  ARG HHH HH11 1 
ATOM   1531  H HH12 . ARG A 1 99  ? -10.750 -36.692 18.953  1.000 34.560  ? 99  ARG HHH HH12 1 
ATOM   1532  H HH21 . ARG A 1 99  ? -12.248 -34.302 20.721  1.000 35.850  ? 99  ARG HHH HH21 1 
ATOM   1533  H HH22 . ARG A 1 99  ? -11.893 -35.788 20.723  1.000 35.850  ? 99  ARG HHH HH22 1 
ATOM   1534  N N    . GLU A 1 100 ? -13.163 -29.613 18.978  1.000 25.510  ? 100 GLU HHH N    1 
ATOM   1535  C CA   . GLU A 1 100 ? -14.440 -29.998 19.603  1.000 28.960  ? 100 GLU HHH CA   1 
ATOM   1536  C C    . GLU A 1 100 ? -14.921 -31.276 18.933  1.000 29.640  ? 100 GLU HHH C    1 
ATOM   1537  O O    . GLU A 1 100 ? -14.665 -31.471 17.733  1.000 28.910  ? 100 GLU HHH O    1 
ATOM   1538  C CB   . GLU A 1 100 ? -15.461 -28.870 19.509  1.000 27.470  ? 100 GLU HHH CB   1 
ATOM   1539  C CG   . GLU A 1 100 ? -16.830 -29.182 20.092  1.000 26.580  ? 100 GLU HHH CG   1 
ATOM   1540  C CD   . GLU A 1 100 ? -16.864 -29.583 21.578  1.000 28.870  ? 100 GLU HHH CD   1 
ATOM   1541  O OE1  . GLU A 1 100 ? -16.146 -30.527 21.976  1.000 27.240  ? 100 GLU HHH OE1  1 
ATOM   1542  O OE2  . GLU A 1 100 ? -17.580 -28.923 22.324  1.000 31.050  ? 100 GLU HHH OE2  1 
ATOM   1543  H H    . GLU A 1 100 ? -13.166 -28.939 18.225  1.000 25.510  ? 100 GLU HHH H    1 
ATOM   1544  H HA   . GLU A 1 100 ? -14.280 -30.169 20.560  1.000 28.960  ? 100 GLU HHH HA   1 
ATOM   1545  H HB2  . GLU A 1 100 ? -15.105 -28.087 19.978  1.000 27.470  ? 100 GLU HHH HB2  1 
ATOM   1546  H HB3  . GLU A 1 100 ? -15.581 -28.636 18.565  1.000 27.470  ? 100 GLU HHH HB3  1 
ATOM   1547  H HG2  . GLU A 1 100 ? -17.408 -28.396 19.985  1.000 26.580  ? 100 GLU HHH HG2  1 
ATOM   1548  H HG3  . GLU A 1 100 ? -17.234 -29.914 19.580  1.000 26.580  ? 100 GLU HHH HG3  1 
ATOM   1549  N N    . VAL A 1 101 ? -15.653 -32.087 19.677  1.000 30.830  ? 101 VAL HHH N    1 
ATOM   1550  C CA   . VAL A 1 101 ? -16.331 -33.304 19.149  1.000 31.620  ? 101 VAL HHH CA   1 
ATOM   1551  C C    . VAL A 1 101 ? -17.825 -33.048 19.286  1.000 32.220  ? 101 VAL HHH C    1 
ATOM   1552  O O    . VAL A 1 101 ? -18.210 -32.573 20.349  1.000 28.720  ? 101 VAL HHH O    1 
ATOM   1553  C CB   . VAL A 1 101 ? -15.888 -34.589 19.887  1.000 34.210  ? 101 VAL HHH CB   1 
ATOM   1554  C CG1  . VAL A 1 101 ? -16.118 -34.522 21.392  1.000 34.550  ? 101 VAL HHH CG1  1 
ATOM   1555  C CG2  . VAL A 1 101 ? -16.555 -35.830 19.315  1.000 35.140  ? 101 VAL HHH CG2  1 
ATOM   1556  H H    . VAL A 1 101 ? -15.749 -31.855 20.655  1.000 30.830  ? 101 VAL HHH H    1 
ATOM   1557  H HA   . VAL A 1 101 ? -16.099 -33.402 18.208  1.000 31.620  ? 101 VAL HHH HA   1 
ATOM   1558  H HB   . VAL A 1 101 ? -14.913 -34.685 19.750  1.000 34.210  ? 101 VAL HHH HB   1 
ATOM   1559  H HG11 . VAL A 1 101 ? -15.613 -33.778 21.765  1.000 34.550  ? 101 VAL HHH HG11 1 
ATOM   1560  H HG12 . VAL A 1 101 ? -15.823 -35.353 21.803  1.000 34.550  ? 101 VAL HHH HG12 1 
ATOM   1561  H HG13 . VAL A 1 101 ? -17.066 -34.391 21.570  1.000 34.550  ? 101 VAL HHH HG13 1 
ATOM   1562  H HG21 . VAL A 1 101 ? -17.521 -35.748 19.399  1.000 35.140  ? 101 VAL HHH HG21 1 
ATOM   1563  H HG22 . VAL A 1 101 ? -16.252 -36.616 19.803  1.000 35.140  ? 101 VAL HHH HG22 1 
ATOM   1564  H HG23 . VAL A 1 101 ? -16.319 -35.922 18.376  1.000 35.140  ? 101 VAL HHH HG23 1 
ATOM   1565  N N    . TYR A 1 102 ? -18.617 -33.344 18.244  1.000 29.300  ? 102 TYR HHH N    1 
ATOM   1566  C CA   . TYR A 1 102 ? -20.088 -33.204 18.224  1.000 30.610  ? 102 TYR HHH CA   1 
ATOM   1567  C C    . TYR A 1 102 ? -20.674 -34.582 17.842  1.000 33.950  ? 102 TYR HHH C    1 
ATOM   1568  O O    . TYR A 1 102 ? -20.210 -35.204 16.872  1.000 42.980  ? 102 TYR HHH O    1 
ATOM   1569  C CB   . TYR A 1 102 ? -20.529 -32.118 17.230  1.000 32.610  ? 102 TYR HHH CB   1 
ATOM   1570  C CG   . TYR A 1 102 ? -19.734 -30.831 17.202  1.000 27.860  ? 102 TYR HHH CG   1 
ATOM   1571  C CD1  . TYR A 1 102 ? -18.532 -30.743 16.507  1.000 31.130  ? 102 TYR HHH CD1  1 
ATOM   1572  C CD2  . TYR A 1 102 ? -20.190 -29.682 17.821  1.000 26.690  ? 102 TYR HHH CD2  1 
ATOM   1573  C CE1  . TYR A 1 102 ? -17.806 -29.554 16.452  1.000 27.990  ? 102 TYR HHH CE1  1 
ATOM   1574  C CE2  . TYR A 1 102 ? -19.476 -28.483 17.766  1.000 26.000  ? 102 TYR HHH CE2  1 
ATOM   1575  C CZ   . TYR A 1 102 ? -18.281 -28.421 17.081  1.000 26.500  ? 102 TYR HHH CZ   1 
ATOM   1576  O OH   . TYR A 1 102 ? -17.590 -27.237 16.987  1.000 29.290  ? 102 TYR HHH OH   1 
ATOM   1577  H H    . TYR A 1 102 ? -18.144 -33.688 17.421  1.000 29.300  ? 102 TYR HHH H    1 
ATOM   1578  H HA   . TYR A 1 102 ? -20.394 -32.955 19.133  1.000 30.610  ? 102 TYR HHH HA   1 
ATOM   1579  H HB2  . TYR A 1 102 ? -20.505 -32.497 16.326  1.000 32.610  ? 102 TYR HHH HB2  1 
ATOM   1580  H HB3  . TYR A 1 102 ? -21.461 -31.882 17.422  1.000 32.610  ? 102 TYR HHH HB3  1 
ATOM   1581  H HD1  . TYR A 1 102 ? -18.209 -31.499 16.046  1.000 31.130  ? 102 TYR HHH HD1  1 
ATOM   1582  H HD2  . TYR A 1 102 ? -21.006 -29.710 18.293  1.000 26.690  ? 102 TYR HHH HD2  1 
ATOM   1583  H HE1  . TYR A 1 102 ? -16.993 -29.517 15.975  1.000 27.990  ? 102 TYR HHH HE1  1 
ATOM   1584  H HE2  . TYR A 1 102 ? -19.811 -27.716 18.200  1.000 26.000  ? 102 TYR HHH HE2  1 
ATOM   1585  H HH   . TYR A 1 102 ? -17.526 -26.999 16.165  0.000 29.290  ? 102 TYR HHH HH   1 
ATOM   1586  N N    . GLY A 1 103 ? -21.650 -35.072 18.582  1.000 44.380  ? 103 GLY HHH N    1 
ATOM   1587  C CA   . GLY A 1 103 ? -22.164 -36.447 18.403  1.000 49.760  ? 103 GLY HHH CA   1 
ATOM   1588  C C    . GLY A 1 103 ? -21.029 -37.456 18.314  1.000 50.430  ? 103 GLY HHH C    1 
ATOM   1589  O O    . GLY A 1 103 ? -20.009 -37.241 18.975  1.000 50.290  ? 103 GLY HHH O    1 
ATOM   1590  H H    . GLY A 1 103 ? -22.057 -34.483 19.294  1.000 44.380  ? 103 GLY HHH H    1 
ATOM   1591  H HA2  . GLY A 1 103 ? -22.751 -36.674 19.167  1.000 49.760  ? 103 GLY HHH HA2  1 
ATOM   1592  H HA3  . GLY A 1 103 ? -22.707 -36.484 17.576  1.000 49.760  ? 103 GLY HHH HA3  1 
ATOM   1593  N N    . ARG A 1 104 ? -21.157 -38.461 17.437  1.000 59.780  ? 104 ARG HHH N    1 
ATOM   1594  C CA   . ARG A 1 104 ? -20.272 -39.659 17.400  1.000 63.480  ? 104 ARG HHH CA   1 
ATOM   1595  C C    . ARG A 1 104 ? -18.884 -39.270 16.876  1.000 61.550  ? 104 ARG HHH C    1 
ATOM   1596  O O    . ARG A 1 104 ? -17.910 -39.516 17.583  1.000 50.880  ? 104 ARG HHH O    1 
ATOM   1597  C CB   . ARG A 1 104 ? -20.881 -40.783 16.543  1.000 72.780  ? 104 ARG HHH CB   1 
ATOM   1598  C CG   . ARG A 1 104 ? -20.036 -42.053 16.497  1.000 83.410  ? 104 ARG HHH CG   1 
ATOM   1599  C CD   . ARG A 1 104 ? -20.763 -43.294 15.999  1.000 92.890  ? 104 ARG HHH CD   1 
ATOM   1600  N NE   . ARG A 1 104 ? -21.139 -43.191 14.589  1.000 106.820 ? 104 ARG HHH NE   1 
ATOM   1601  C CZ   . ARG A 1 104 ? -22.341 -42.833 14.124  1.000 113.160 ? 104 ARG HHH CZ   1 
ATOM   1602  N NH1  . ARG A 1 104 ? -23.330 -42.538 14.954  1.000 116.510 ? 104 ARG HHH NH1  1 
ATOM   1603  N NH2  . ARG A 1 104 ? -22.554 -42.773 12.819  1.000 115.580 ? 104 ARG HHH NH2  1 
ATOM   1604  H H    . ARG A 1 104 ? -21.908 -38.383 16.766  1.000 59.780  ? 104 ARG HHH H    1 
ATOM   1605  H HA   . ARG A 1 104 ? -20.174 -40.003 18.318  1.000 63.480  ? 104 ARG HHH HA   1 
ATOM   1606  H HB2  . ARG A 1 104 ? -21.766 -41.004 16.902  1.000 72.780  ? 104 ARG HHH HB2  1 
ATOM   1607  H HB3  . ARG A 1 104 ? -21.001 -40.449 15.630  1.000 72.780  ? 104 ARG HHH HB3  1 
ATOM   1608  H HG2  . ARG A 1 104 ? -19.264 -41.907 15.910  1.000 83.410  ? 104 ARG HHH HG2  1 
ATOM   1609  H HG3  . ARG A 1 104 ? -19.698 -42.249 17.397  1.000 83.410  ? 104 ARG HHH HG3  1 
ATOM   1610  H HD2  . ARG A 1 104 ? -20.186 -44.077 16.122  1.000 92.890  ? 104 ARG HHH HD2  1 
ATOM   1611  H HD3  . ARG A 1 104 ? -21.570 -43.433 16.539  1.000 92.890  ? 104 ARG HHH HD3  1 
ATOM   1612  H HE   . ARG A 1 104 ? -20.533 -43.377 13.991  1.000 106.820 ? 104 ARG HHH HE   1 
ATOM   1613  H HH11 . ARG A 1 104 ? -23.199 -42.577 15.822  1.000 116.510 ? 104 ARG HHH HH11 1 
ATOM   1614  H HH12 . ARG A 1 104 ? -24.115 -42.304 14.634  1.000 116.510 ? 104 ARG HHH HH12 1 
ATOM   1615  H HH21 . ARG A 1 104 ? -21.903 -42.969 12.259  1.000 115.580 ? 104 ARG HHH HH21 1 
ATOM   1616  H HH22 . ARG A 1 104 ? -23.346 -42.537 12.514  1.000 115.580 ? 104 ARG HHH HH22 1 
ATOM   1617  N N    . ASN A 1 105 ? -18.793 -38.733 15.659  1.000 52.620  ? 105 ASN HHH N    1 
ATOM   1618  C CA   . ASN A 1 105 ? -17.488 -38.562 14.959  1.000 55.010  ? 105 ASN HHH CA   1 
ATOM   1619  C C    . ASN A 1 105 ? -17.476 -37.261 14.134  1.000 39.170  ? 105 ASN HHH C    1 
ATOM   1620  O O    . ASN A 1 105 ? -16.872 -37.260 13.048  1.000 43.610  ? 105 ASN HHH O    1 
ATOM   1621  C CB   . ASN A 1 105 ? -17.217 -39.770 14.061  1.000 55.530  ? 105 ASN HHH CB   1 
ATOM   1622  C CG   . ASN A 1 105 ? -18.323 -39.930 13.038  1.000 63.270  ? 105 ASN HHH CG   1 
ATOM   1623  O OD1  . ASN A 1 105 ? -19.357 -39.259 13.119  1.000 62.690  ? 105 ASN HHH OD1  1 
ATOM   1624  N ND2  . ASN A 1 105 ? -18.118 -40.795 12.064  1.000 66.510  ? 105 ASN HHH ND2  1 
ATOM   1625  H H    . ASN A 1 105 ? -19.641 -38.433 15.200  1.000 52.620  ? 105 ASN HHH H    1 
ATOM   1626  H HA   . ASN A 1 105 ? -16.775 -38.501 15.637  1.000 55.010  ? 105 ASN HHH HA   1 
ATOM   1627  H HB2  . ASN A 1 105 ? -16.355 -39.646 13.614  1.000 55.530  ? 105 ASN HHH HB2  1 
ATOM   1628  H HB3  . ASN A 1 105 ? -17.151 -40.572 14.619  1.000 55.530  ? 105 ASN HHH HB3  1 
ATOM   1629  H HD21 . ASN A 1 105 ? -18.737 -40.920 11.446  0.000 66.510  ? 105 ASN HHH HD21 1 
ATOM   1630  H HD22 . ASN A 1 105 ? -17.361 -41.251 12.029  0.000 66.510  ? 105 ASN HHH HD22 1 
ATOM   1631  N N    . TYR A 1 106 ? -18.142 -36.205 14.602  1.000 38.780  ? 106 TYR HHH N    1 
ATOM   1632  C CA   . TYR A 1 106 ? -18.059 -34.855 14.009  1.000 35.220  ? 106 TYR HHH CA   1 
ATOM   1633  C C    . TYR A 1 106 ? -17.008 -34.074 14.792  1.000 31.540  ? 106 TYR HHH C    1 
ATOM   1634  O O    . TYR A 1 106 ? -17.091 -34.041 16.023  1.000 31.920  ? 106 TYR HHH O    1 
ATOM   1635  C CB   . TYR A 1 106 ? -19.432 -34.179 13.971  1.000 39.280  ? 106 TYR HHH CB   1 
ATOM   1636  C CG   . TYR A 1 106 ? -20.557 -34.996 13.370  1.000 45.620  ? 106 TYR HHH CG   1 
ATOM   1637  C CD1  . TYR A 1 106 ? -20.348 -35.932 12.356  1.000 39.400  ? 106 TYR HHH CD1  1 
ATOM   1638  C CD2  . TYR A 1 106 ? -21.868 -34.755 13.776  1.000 59.010  ? 106 TYR HHH CD2  1 
ATOM   1639  C CE1  . TYR A 1 106 ? -21.406 -36.648 11.809  1.000 48.370  ? 106 TYR HHH CE1  1 
ATOM   1640  C CE2  . TYR A 1 106 ? -22.937 -35.465 13.249  1.000 61.980  ? 106 TYR HHH CE2  1 
ATOM   1641  C CZ   . TYR A 1 106 ? -22.702 -36.415 12.267  1.000 63.820  ? 106 TYR HHH CZ   1 
ATOM   1642  O OH   . TYR A 1 106 ? -23.775 -37.099 11.771  1.000 77.590  ? 106 TYR HHH OH   1 
ATOM   1643  H H    . TYR A 1 106 ? -18.732 -36.353 15.408  1.000 38.780  ? 106 TYR HHH H    1 
ATOM   1644  H HA   . TYR A 1 106 ? -17.769 -34.942 13.065  1.000 35.220  ? 106 TYR HHH HA   1 
ATOM   1645  H HB2  . TYR A 1 106 ? -19.684 -33.938 14.887  1.000 39.280  ? 106 TYR HHH HB2  1 
ATOM   1646  H HB3  . TYR A 1 106 ? -19.353 -33.345 13.462  1.000 39.280  ? 106 TYR HHH HB3  1 
ATOM   1647  H HD1  . TYR A 1 106 ? -19.475 -36.068 12.026  1.000 39.400  ? 106 TYR HHH HD1  1 
ATOM   1648  H HD2  . TYR A 1 106 ? -22.032 -34.092 14.426  1.000 59.010  ? 106 TYR HHH HD2  1 
ATOM   1649  H HE1  . TYR A 1 106 ? -21.249 -37.277 11.124  1.000 48.370  ? 106 TYR HHH HE1  1 
ATOM   1650  H HE2  . TYR A 1 106 ? -23.815 -35.311 13.556  1.000 61.980  ? 106 TYR HHH HE2  1 
ATOM   1651  H HH   . TYR A 1 106 ? -23.676 -37.940 11.908  0.000 77.590  ? 106 TYR HHH HH   1 
ATOM   1652  N N    . TYR A 1 107 ? -15.999 -33.572 14.106  1.000 27.740  ? 107 TYR HHH N    1 
ATOM   1653  C CA   . TYR A 1 107 ? -14.884 -32.822 14.712  1.000 26.520  ? 107 TYR HHH CA   1 
ATOM   1654  C C    . TYR A 1 107 ? -14.725 -31.505 13.951  1.000 28.750  ? 107 TYR HHH C    1 
ATOM   1655  O O    . TYR A 1 107 ? -14.894 -31.460 12.705  1.000 30.660  ? 107 TYR HHH O    1 
ATOM   1656  C CB   . TYR A 1 107 ? -13.598 -33.641 14.657  1.000 30.870  ? 107 TYR HHH CB   1 
ATOM   1657  C CG   . TYR A 1 107 ? -13.731 -35.012 15.264  1.000 33.290  ? 107 TYR HHH CG   1 
ATOM   1658  C CD1  . TYR A 1 107 ? -13.791 -35.183 16.640  1.000 33.880  ? 107 TYR HHH CD1  1 
ATOM   1659  C CD2  . TYR A 1 107 ? -13.854 -36.127 14.463  1.000 33.590  ? 107 TYR HHH CD2  1 
ATOM   1660  C CE1  . TYR A 1 107 ? -13.955 -36.433 17.203  1.000 34.950  ? 107 TYR HHH CE1  1 
ATOM   1661  C CE2  . TYR A 1 107 ? -14.019 -37.388 15.008  1.000 41.420  ? 107 TYR HHH CE2  1 
ATOM   1662  C CZ   . TYR A 1 107 ? -14.065 -37.537 16.382  1.000 39.560  ? 107 TYR HHH CZ   1 
ATOM   1663  O OH   . TYR A 1 107 ? -14.202 -38.772 16.922  1.000 41.690  ? 107 TYR HHH OH   1 
ATOM   1664  H H    . TYR A 1 107 ? -16.007 -33.720 13.107  1.000 27.740  ? 107 TYR HHH H    1 
ATOM   1665  H HA   . TYR A 1 107 ? -15.112 -32.624 15.656  1.000 26.520  ? 107 TYR HHH HA   1 
ATOM   1666  H HB2  . TYR A 1 107 ? -13.323 -33.724 13.720  1.000 30.870  ? 107 TYR HHH HB2  1 
ATOM   1667  H HB3  . TYR A 1 107 ? -12.894 -33.144 15.124  1.000 30.870  ? 107 TYR HHH HB3  1 
ATOM   1668  H HD1  . TYR A 1 107 ? -13.748 -34.427 17.202  1.000 33.880  ? 107 TYR HHH HD1  1 
ATOM   1669  H HD2  . TYR A 1 107 ? -13.825 -36.031 13.525  1.000 33.590  ? 107 TYR HHH HD2  1 
ATOM   1670  H HE1  . TYR A 1 107 ? -13.993 -36.529 18.140  1.000 34.950  ? 107 TYR HHH HE1  1 
ATOM   1671  H HE2  . TYR A 1 107 ? -14.094 -38.144 14.449  1.000 41.420  ? 107 TYR HHH HE2  1 
ATOM   1672  H HH   . TYR A 1 107 ? -14.912 -38.805 17.402  0.000 41.690  ? 107 TYR HHH HH   1 
ATOM   1673  N N    . ALA A 1 108 ? -14.344 -30.467 14.677  1.000 25.080  ? 108 ALA HHH N    1 
ATOM   1674  C CA   . ALA A 1 108 ? -14.001 -29.146 14.115  1.000 25.510  ? 108 ALA HHH CA   1 
ATOM   1675  C C    . ALA A 1 108 ? -13.052 -28.442 15.091  1.000 27.920  ? 108 ALA HHH C    1 
ATOM   1676  O O    . ALA A 1 108 ? -13.046 -28.785 16.289  1.000 30.360  ? 108 ALA HHH O    1 
ATOM   1677  C CB   . ALA A 1 108 ? -15.240 -28.309 13.870  1.000 25.120  ? 108 ALA HHH CB   1 
ATOM   1678  H H    . ALA A 1 108 ? -14.290 -30.606 15.676  1.000 25.080  ? 108 ALA HHH H    1 
ATOM   1679  H HA   . ALA A 1 108 ? -13.539 -29.282 13.255  1.000 25.510  ? 108 ALA HHH HA   1 
ATOM   1680  H HB1  . ALA A 1 108 ? -14.983 -27.449 13.502  1.000 25.120  ? 108 ALA HHH HB1  1 
ATOM   1681  H HB2  . ALA A 1 108 ? -15.822 -28.767 13.243  1.000 25.120  ? 108 ALA HHH HB2  1 
ATOM   1682  H HB3  . ALA A 1 108 ? -15.712 -28.173 14.709  1.000 25.120  ? 108 ALA HHH HB3  1 
ATOM   1683  N N    . LEU A 1 109 ? -12.272 -27.516 14.567  1.000 26.430  ? 109 LEU HHH N    1 
ATOM   1684  C CA   . LEU A 1 109 ? -11.318 -26.707 15.350  1.000 25.000  ? 109 LEU HHH CA   1 
ATOM   1685  C C    . LEU A 1 109 ? -12.077 -25.473 15.806  1.000 25.010  ? 109 LEU HHH C    1 
ATOM   1686  O O    . LEU A 1 109 ? -12.151 -24.539 15.018  1.000 25.900  ? 109 LEU HHH O    1 
ATOM   1687  C CB   . LEU A 1 109 ? -10.125 -26.411 14.450  1.000 25.530  ? 109 LEU HHH CB   1 
ATOM   1688  C CG   . LEU A 1 109 ? -9.447  -27.639 13.856  1.000 27.790  ? 109 LEU HHH CG   1 
ATOM   1689  C CD1  . LEU A 1 109 ? -8.205  -27.238 13.084  1.000 29.660  ? 109 LEU HHH CD1  1 
ATOM   1690  C CD2  . LEU A 1 109 ? -9.123  -28.668 14.913  1.000 29.960  ? 109 LEU HHH CD2  1 
ATOM   1691  H H    . LEU A 1 109 ? -12.345 -27.365 13.571  1.000 26.430  ? 109 LEU HHH H    1 
ATOM   1692  H HA   . LEU A 1 109 ? -11.027 -27.234 16.130  1.000 25.000  ? 109 LEU HHH HA   1 
ATOM   1693  H HB2  . LEU A 1 109 ? -10.426 -25.835 13.720  1.000 25.530  ? 109 LEU HHH HB2  1 
ATOM   1694  H HB3  . LEU A 1 109 ? -9.466  -25.908 14.969  1.000 25.530  ? 109 LEU HHH HB3  1 
ATOM   1695  H HG   . LEU A 1 109 ? -10.075 -28.056 13.215  1.000 27.790  ? 109 LEU HHH HG   1 
ATOM   1696  H HD11 . LEU A 1 109 ? -8.452  -26.633 12.363  1.000 29.660  ? 109 LEU HHH HD11 1 
ATOM   1697  H HD12 . LEU A 1 109 ? -7.783  -28.032 12.712  1.000 29.660  ? 109 LEU HHH HD12 1 
ATOM   1698  H HD13 . LEU A 1 109 ? -7.581  -26.791 13.682  1.000 29.660  ? 109 LEU HHH HD13 1 
ATOM   1699  H HD21 . LEU A 1 109 ? -8.524  -28.278 15.573  1.000 29.960  ? 109 LEU HHH HD21 1 
ATOM   1700  H HD22 . LEU A 1 109 ? -8.693  -29.436 14.498  1.000 29.960  ? 109 LEU HHH HD22 1 
ATOM   1701  H HD23 . LEU A 1 109 ? -9.944  -28.954 15.350  1.000 29.960  ? 109 LEU HHH HD23 1 
ATOM   1702  N N    . ASP A 1 110 ? -12.703 -25.506 16.990  1.000 26.180  ? 110 ASP HHH N    1 
ATOM   1703  C CA   . ASP A 1 110 ? -13.750 -24.512 17.338  1.000 24.850  ? 110 ASP HHH CA   1 
ATOM   1704  C C    . ASP A 1 110 ? -13.135 -23.206 17.840  1.000 23.900  ? 110 ASP HHH C    1 
ATOM   1705  O O    . ASP A 1 110 ? -13.833 -22.156 17.701  1.000 25.780  ? 110 ASP HHH O    1 
ATOM   1706  C CB   . ASP A 1 110 ? -14.826 -25.060 18.280  1.000 28.800  ? 110 ASP HHH CB   1 
ATOM   1707  C CG   . ASP A 1 110 ? -14.378 -25.495 19.670  1.000 30.120  ? 110 ASP HHH CG   1 
ATOM   1708  O OD1  . ASP A 1 110 ? -13.172 -25.684 19.881  1.000 31.970  ? 110 ASP HHH OD1  1 
ATOM   1709  O OD2  . ASP A 1 110 ? -15.279 -25.697 20.529  1.000 30.230  ? 110 ASP HHH OD2  1 
ATOM   1710  H H    . ASP A 1 110 ? -12.460 -26.220 17.661  1.000 26.180  ? 110 ASP HHH H    1 
ATOM   1711  H HA   . ASP A 1 110 ? -14.269 -24.307 16.525  1.000 24.850  ? 110 ASP HHH HA   1 
ATOM   1712  H HB2  . ASP A 1 110 ? -15.499 -24.363 18.421  1.000 28.800  ? 110 ASP HHH HB2  1 
ATOM   1713  H HB3  . ASP A 1 110 ? -15.226 -25.852 17.867  1.000 28.800  ? 110 ASP HHH HB3  1 
ATOM   1714  N N    . TYR A 1 111 ? -11.902 -23.229 18.345  1.000 25.900  ? 111 TYR HHH N    1 
ATOM   1715  C CA   . TYR A 1 111 ? -11.184 -22.042 18.917  1.000 26.060  ? 111 TYR HHH CA   1 
ATOM   1716  C C    . TYR A 1 111 ? -9.706  -22.122 18.545  1.000 24.410  ? 111 TYR HHH C    1 
ATOM   1717  O O    . TYR A 1 111 ? -9.103  -23.225 18.589  1.000 26.140  ? 111 TYR HHH O    1 
ATOM   1718  C CB   . TYR A 1 111 ? -11.403 -21.916 20.433  1.000 28.240  ? 111 TYR HHH CB   1 
ATOM   1719  C CG   . TYR A 1 111 ? -12.836 -21.591 20.755  1.000 33.730  ? 111 TYR HHH CG   1 
ATOM   1720  C CD1  . TYR A 1 111 ? -13.337 -20.305 20.592  1.000 35.330  ? 111 TYR HHH CD1  1 
ATOM   1721  C CD2  . TYR A 1 111 ? -13.716 -22.579 21.166  1.000 33.110  ? 111 TYR HHH CD2  1 
ATOM   1722  C CE1  . TYR A 1 111 ? -14.673 -20.007 20.835  1.000 39.370  ? 111 TYR HHH CE1  1 
ATOM   1723  C CE2  . TYR A 1 111 ? -15.053 -22.294 21.419  1.000 34.960  ? 111 TYR HHH CE2  1 
ATOM   1724  C CZ   . TYR A 1 111 ? -15.533 -21.003 21.260  1.000 37.350  ? 111 TYR HHH CZ   1 
ATOM   1725  O OH   . TYR A 1 111 ? -16.858 -20.753 21.484  1.000 39.670  ? 111 TYR HHH OH   1 
ATOM   1726  H H    . TYR A 1 111 ? -11.437 -24.125 18.330  1.000 25.900  ? 111 TYR HHH H    1 
ATOM   1727  H HA   . TYR A 1 111 ? -11.566 -21.219 18.518  1.000 26.060  ? 111 TYR HHH HA   1 
ATOM   1728  H HB2  . TYR A 1 111 ? -11.137 -22.759 20.856  1.000 28.240  ? 111 TYR HHH HB2  1 
ATOM   1729  H HB3  . TYR A 1 111 ? -10.806 -21.218 20.775  1.000 28.240  ? 111 TYR HHH HB3  1 
ATOM   1730  H HD1  . TYR A 1 111 ? -12.767 -19.624 20.274  1.000 35.330  ? 111 TYR HHH HD1  1 
ATOM   1731  H HD2  . TYR A 1 111 ? -13.405 -23.462 21.277  1.000 33.110  ? 111 TYR HHH HD2  1 
ATOM   1732  H HE1  . TYR A 1 111 ? -14.991 -19.127 20.718  1.000 39.370  ? 111 TYR HHH HE1  1 
ATOM   1733  H HE2  . TYR A 1 111 ? -15.632 -22.980 21.708  1.000 34.960  ? 111 TYR HHH HE2  1 
ATOM   1734  H HH   . TYR A 1 111 ? -17.230 -20.474 20.763  0.000 39.670  ? 111 TYR HHH HH   1 
ATOM   1735  N N    . TRP A 1 112 ? -9.216  -21.006 18.018  1.000 24.510  ? 112 TRP HHH N    1 
ATOM   1736  C CA   . TRP A 1 112 ? -7.854  -20.841 17.485  1.000 23.410  ? 112 TRP HHH CA   1 
ATOM   1737  C C    . TRP A 1 112 ? -7.053  -19.887 18.374  1.000 25.980  ? 112 TRP HHH C    1 
ATOM   1738  O O    . TRP A 1 112 ? -7.567  -18.816 18.727  1.000 24.270  ? 112 TRP HHH O    1 
ATOM   1739  C CB   . TRP A 1 112 ? -7.917  -20.304 16.076  1.000 24.900  ? 112 TRP HHH CB   1 
ATOM   1740  C CG   . TRP A 1 112 ? -8.489  -21.288 15.105  1.000 23.540  ? 112 TRP HHH CG   1 
ATOM   1741  C CD1  . TRP A 1 112 ? -9.721  -21.843 15.152  1.000 23.950  ? 112 TRP HHH CD1  1 
ATOM   1742  C CD2  . TRP A 1 112 ? -7.854  -21.803 13.929  1.000 23.210  ? 112 TRP HHH CD2  1 
ATOM   1743  N NE1  . TRP A 1 112 ? -9.896  -22.694 14.104  1.000 24.820  ? 112 TRP HHH NE1  1 
ATOM   1744  C CE2  . TRP A 1 112 ? -8.758  -22.717 13.346  1.000 24.200  ? 112 TRP HHH CE2  1 
ATOM   1745  C CE3  . TRP A 1 112 ? -6.597  -21.632 13.348  1.000 24.180  ? 112 TRP HHH CE3  1 
ATOM   1746  C CZ2  . TRP A 1 112 ? -8.451  -23.445 12.197  1.000 22.890  ? 112 TRP HHH CZ2  1 
ATOM   1747  C CZ3  . TRP A 1 112 ? -6.283  -22.358 12.217  1.000 26.300  ? 112 TRP HHH CZ3  1 
ATOM   1748  C CH2  . TRP A 1 112 ? -7.210  -23.224 11.636  1.000 24.550  ? 112 TRP HHH CH2  1 
ATOM   1749  H H    . TRP A 1 112 ? -9.853  -20.222 17.994  1.000 24.510  ? 112 TRP HHH H    1 
ATOM   1750  H HA   . TRP A 1 112 ? -7.415  -21.724 17.492  1.000 23.410  ? 112 TRP HHH HA   1 
ATOM   1751  H HB2  . TRP A 1 112 ? -8.465  -19.493 16.081  1.000 24.900  ? 112 TRP HHH HB2  1 
ATOM   1752  H HB3  . TRP A 1 112 ? -7.010  -20.060 15.800  1.000 24.900  ? 112 TRP HHH HB3  1 
ATOM   1753  H HD1  . TRP A 1 112 ? -10.371 -21.669 15.815  1.000 23.950  ? 112 TRP HHH HD1  1 
ATOM   1754  H HE1  . TRP A 1 112 ? -10.622 -23.159 13.944  1.000 24.820  ? 112 TRP HHH HE1  1 
ATOM   1755  H HE3  . TRP A 1 112 ? -5.976  -21.026 13.720  1.000 24.180  ? 112 TRP HHH HE3  1 
ATOM   1756  H HZ2  . TRP A 1 112 ? -9.059  -24.058 11.820  1.000 22.890  ? 112 TRP HHH HZ2  1 
ATOM   1757  H HZ3  . TRP A 1 112 ? -5.435  -22.250 11.816  1.000 26.300  ? 112 TRP HHH HZ3  1 
ATOM   1758  H HH2  . TRP A 1 112 ? -6.968  -23.706 10.865  1.000 24.550  ? 112 TRP HHH HH2  1 
ATOM   1759  N N    . GLY A 1 113 ? -5.785  -20.180 18.559  1.000 23.800  ? 113 GLY HHH N    1 
ATOM   1760  C CA   . GLY A 1 113 ? -4.820  -19.194 19.087  1.000 26.270  ? 113 GLY HHH CA   1 
ATOM   1761  C C    . GLY A 1 113 ? -4.618  -18.044 18.120  1.000 28.420  ? 113 GLY HHH C    1 
ATOM   1762  O O    . GLY A 1 113 ? -5.071  -18.136 16.947  1.000 25.630  ? 113 GLY HHH O    1 
ATOM   1763  H H    . GLY A 1 113 ? -5.444  -21.089 18.281  1.000 23.800  ? 113 GLY HHH H    1 
ATOM   1764  H HA2  . GLY A 1 113 ? -5.154  -18.846 19.951  1.000 26.270  ? 113 GLY HHH HA2  1 
ATOM   1765  H HA3  . GLY A 1 113 ? -3.954  -19.645 19.251  1.000 26.270  ? 113 GLY HHH HA3  1 
ATOM   1766  N N    . GLN A 1 114 ? -3.862  -17.026 18.537  1.000 25.160  ? 114 GLN HHH N    1 
ATOM   1767  C CA   . GLN A 1 114 ? -3.656  -15.832 17.690  1.000 27.700  ? 114 GLN HHH CA   1 
ATOM   1768  C C    . GLN A 1 114 ? -2.507  -16.126 16.740  1.000 26.080  ? 114 GLN HHH C    1 
ATOM   1769  O O    . GLN A 1 114 ? -2.271  -15.333 15.863  1.000 27.530  ? 114 GLN HHH O    1 
ATOM   1770  C CB   . GLN A 1 114 ? -3.442  -14.570 18.550  1.000 32.050  ? 114 GLN HHH CB   1 
ATOM   1771  C CG   . GLN A 1 114 ? -2.009  -14.402 19.076  1.000 33.140  ? 114 GLN HHH CG   1 
ATOM   1772  C CD   . GLN A 1 114 ? -1.625  -15.213 20.303  1.000 34.500  ? 114 GLN HHH CD   1 
ATOM   1773  O OE1  . GLN A 1 114 ? -2.244  -16.220 20.694  1.000 27.610  ? 114 GLN HHH OE1  1 
ATOM   1774  N NE2  . GLN A 1 114 ? -0.550  -14.771 20.943  1.000 29.640  ? 114 GLN HHH NE2  1 
ATOM   1775  H H    . GLN A 1 114 ? -3.422  -17.068 19.445  1.000 25.160  ? 114 GLN HHH H    1 
ATOM   1776  H HA   . GLN A 1 114 ? -4.478  -15.672 17.171  1.000 27.700  ? 114 GLN HHH HA   1 
ATOM   1777  H HB2  . GLN A 1 114 ? -3.676  -13.784 18.014  1.000 32.050  ? 114 GLN HHH HB2  1 
ATOM   1778  H HB3  . GLN A 1 114 ? -4.056  -14.605 19.313  1.000 32.050  ? 114 GLN HHH HB3  1 
ATOM   1779  H HG2  . GLN A 1 114 ? -1.375  -14.647 18.369  1.000 33.140  ? 114 GLN HHH HG2  1 
ATOM   1780  H HG3  . GLN A 1 114 ? -1.858  -13.460 19.305  1.000 33.140  ? 114 GLN HHH HG3  1 
ATOM   1781  H HE21 . GLN A 1 114 ? -0.263  -15.190 21.667  0.000 29.640  ? 114 GLN HHH HE21 1 
ATOM   1782  H HE22 . GLN A 1 114 ? -0.120  -14.058 20.646  0.000 29.640  ? 114 GLN HHH HE22 1 
ATOM   1783  N N    . GLY A 1 115 ? -1.796  -17.227 16.910  1.000 26.440  ? 115 GLY HHH N    1 
ATOM   1784  C CA   . GLY A 1 115 ? -0.716  -17.560 15.982  1.000 26.150  ? 115 GLY HHH CA   1 
ATOM   1785  C C    . GLY A 1 115 ? 0.618   -17.013 16.460  1.000 27.580  ? 115 GLY HHH C    1 
ATOM   1786  O O    . GLY A 1 115 ? 0.654   -15.958 17.166  1.000 26.250  ? 115 GLY HHH O    1 
ATOM   1787  H H    . GLY A 1 115 ? -1.991  -17.849 17.682  1.000 26.440  ? 115 GLY HHH H    1 
ATOM   1788  H HA2  . GLY A 1 115 ? -0.658  -18.544 15.894  1.000 26.150  ? 115 GLY HHH HA2  1 
ATOM   1789  H HA3  . GLY A 1 115 ? -0.928  -17.184 15.091  1.000 26.150  ? 115 GLY HHH HA3  1 
ATOM   1790  N N    . THR A 1 116 ? 1.678   -17.746 16.141  1.000 26.910  ? 116 THR HHH N    1 
ATOM   1791  C CA   . THR A 1 116 ? 3.075   -17.379 16.438  1.000 29.820  ? 116 THR HHH CA   1 
ATOM   1792  C C    . THR A 1 116 ? 3.859   -17.312 15.130  1.000 27.500  ? 116 THR HHH C    1 
ATOM   1793  O O    . THR A 1 116 ? 3.867   -18.311 14.397  1.000 26.510  ? 116 THR HHH O    1 
ATOM   1794  C CB   . THR A 1 116 ? 3.730   -18.425 17.336  1.000 28.950  ? 116 THR HHH CB   1 
ATOM   1795  O OG1  . THR A 1 116 ? 3.010   -18.455 18.566  1.000 28.610  ? 116 THR HHH OG1  1 
ATOM   1796  C CG2  . THR A 1 116 ? 5.202   -18.135 17.541  1.000 31.400  ? 116 THR HHH CG2  1 
ATOM   1797  H H    . THR A 1 116 ? 1.488   -18.614 15.660  1.000 26.910  ? 116 THR HHH H    1 
ATOM   1798  H HA   . THR A 1 116 ? 3.074   -16.486 16.854  1.000 29.820  ? 116 THR HHH HA   1 
ATOM   1799  H HB   . THR A 1 116 ? 3.624   -19.309 16.910  1.000 28.950  ? 116 THR HHH HB   1 
ATOM   1800  H HG1  . THR A 1 116 ? 3.356   -19.030 19.084  0.000 28.610  ? 116 THR HHH HG1  1 
ATOM   1801  H HG21 . THR A 1 116 ? 5.658   -18.140 16.681  1.000 31.400  ? 116 THR HHH HG21 1 
ATOM   1802  H HG22 . THR A 1 116 ? 5.592   -18.818 18.116  1.000 31.400  ? 116 THR HHH HG22 1 
ATOM   1803  H HG23 . THR A 1 116 ? 5.307   -17.261 17.959  1.000 31.400  ? 116 THR HHH HG23 1 
ATOM   1804  N N    . LEU A 1 117 ? 4.467   -16.165 14.864  1.000 23.640  ? 117 LEU HHH N    1 
ATOM   1805  C CA   . LEU A 1 117 ? 5.279   -15.927 13.658  1.000 28.320  ? 117 LEU HHH CA   1 
ATOM   1806  C C    . LEU A 1 117 ? 6.690   -16.424 13.961  1.000 29.490  ? 117 LEU HHH C    1 
ATOM   1807  O O    . LEU A 1 117 ? 7.373   -15.792 14.788  1.000 31.270  ? 117 LEU HHH O    1 
ATOM   1808  C CB   . LEU A 1 117 ? 5.289   -14.429 13.295  1.000 28.530  ? 117 LEU HHH CB   1 
ATOM   1809  C CG   . LEU A 1 117 ? 6.096   -14.110 12.041  1.000 33.000  ? 117 LEU HHH CG   1 
ATOM   1810  C CD1  . LEU A 1 117 ? 5.657   -14.980 10.875  1.000 34.490  ? 117 LEU HHH CD1  1 
ATOM   1811  C CD2  . LEU A 1 117 ? 5.989   -12.642 11.666  1.000 36.740  ? 117 LEU HHH CD2  1 
ATOM   1812  H H    . LEU A 1 117 ? 4.357   -15.421 15.538  1.000 23.640  ? 117 LEU HHH H    1 
ATOM   1813  H HA   . LEU A 1 117 ? 4.894   -16.447 12.915  1.000 28.320  ? 117 LEU HHH HA   1 
ATOM   1814  H HB2  . LEU A 1 117 ? 4.364   -14.137 13.170  1.000 28.530  ? 117 LEU HHH HB2  1 
ATOM   1815  H HB3  . LEU A 1 117 ? 5.655   -13.931 14.053  1.000 28.530  ? 117 LEU HHH HB3  1 
ATOM   1816  H HG   . LEU A 1 117 ? 7.047   -14.304 12.231  1.000 33.000  ? 117 LEU HHH HG   1 
ATOM   1817  H HD11 . LEU A 1 117 ? 5.789   -15.917 11.102  1.000 34.490  ? 117 LEU HHH HD11 1 
ATOM   1818  H HD12 . LEU A 1 117 ? 6.184   -14.758 10.088  1.000 34.490  ? 117 LEU HHH HD12 1 
ATOM   1819  H HD13 . LEU A 1 117 ? 4.715   -14.822 10.688  1.000 34.490  ? 117 LEU HHH HD13 1 
ATOM   1820  H HD21 . LEU A 1 117 ? 5.057   -12.417 11.498  1.000 36.740  ? 117 LEU HHH HD21 1 
ATOM   1821  H HD22 . LEU A 1 117 ? 6.514   -12.473 10.865  1.000 36.740  ? 117 LEU HHH HD22 1 
ATOM   1822  H HD23 . LEU A 1 117 ? 6.327   -12.095 12.396  1.000 36.740  ? 117 LEU HHH HD23 1 
ATOM   1823  N N    . VAL A 1 118 ? 7.092   -17.499 13.297  1.000 26.650  ? 118 VAL HHH N    1 
ATOM   1824  C CA   . VAL A 1 118 ? 8.477   -18.014 13.340  1.000 27.090  ? 118 VAL HHH CA   1 
ATOM   1825  C C    . VAL A 1 118 ? 9.194   -17.546 12.076  1.000 29.160  ? 118 VAL HHH C    1 
ATOM   1826  O O    . VAL A 1 118 ? 8.674   -17.798 10.967  1.000 27.610  ? 118 VAL HHH O    1 
ATOM   1827  C CB   . VAL A 1 118 ? 8.494   -19.536 13.480  1.000 26.550  ? 118 VAL HHH CB   1 
ATOM   1828  C CG1  . VAL A 1 118 ? 9.914   -20.075 13.444  1.000 27.990  ? 118 VAL HHH CG1  1 
ATOM   1829  C CG2  . VAL A 1 118 ? 7.757   -19.966 14.733  1.000 28.310  ? 118 VAL HHH CG2  1 
ATOM   1830  H H    . VAL A 1 118 ? 6.404   -17.981 12.736  1.000 26.650  ? 118 VAL HHH H    1 
ATOM   1831  H HA   . VAL A 1 118 ? 8.924   -17.631 14.116  1.000 27.090  ? 118 VAL HHH HA   1 
ATOM   1832  H HB   . VAL A 1 118 ? 8.015   -19.908 12.699  1.000 26.550  ? 118 VAL HHH HB   1 
ATOM   1833  H HG11 . VAL A 1 118 ? 10.331  -19.836 12.598  1.000 27.990  ? 118 VAL HHH HG11 1 
ATOM   1834  H HG12 . VAL A 1 118 ? 9.896   -21.044 13.535  1.000 27.990  ? 118 VAL HHH HG12 1 
ATOM   1835  H HG13 . VAL A 1 118 ? 10.426  -19.690 14.176  1.000 27.990  ? 118 VAL HHH HG13 1 
ATOM   1836  H HG21 . VAL A 1 118 ? 8.186   -19.573 15.513  1.000 28.310  ? 118 VAL HHH HG21 1 
ATOM   1837  H HG22 . VAL A 1 118 ? 7.778   -20.936 14.805  1.000 28.310  ? 118 VAL HHH HG22 1 
ATOM   1838  H HG23 . VAL A 1 118 ? 6.833   -19.665 14.686  1.000 28.310  ? 118 VAL HHH HG23 1 
ATOM   1839  N N    . THR A 1 119 ? 10.328  -16.858 12.241  1.000 28.250  ? 119 THR HHH N    1 
ATOM   1840  C CA   . THR A 1 119 ? 11.223  -16.459 11.118  1.000 28.270  ? 119 THR HHH CA   1 
ATOM   1841  C C    . THR A 1 119 ? 12.531  -17.238 11.283  1.000 28.740  ? 119 THR HHH C    1 
ATOM   1842  O O    . THR A 1 119 ? 13.188  -17.131 12.372  1.000 28.450  ? 119 THR HHH O    1 
ATOM   1843  C CB   . THR A 1 119 ? 11.446  -14.942 11.061  1.000 30.640  ? 119 THR HHH CB   1 
ATOM   1844  O OG1  . THR A 1 119 ? 10.177  -14.288 11.003  1.000 29.560  ? 119 THR HHH OG1  1 
ATOM   1845  C CG2  . THR A 1 119 ? 12.302  -14.536 9.885   1.000 29.540  ? 119 THR HHH CG2  1 
ATOM   1846  H H    . THR A 1 119 ? 10.579  -16.602 13.185  1.000 28.250  ? 119 THR HHH H    1 
ATOM   1847  H HA   . THR A 1 119 ? 10.787  -16.719 10.274  1.000 28.270  ? 119 THR HHH HA   1 
ATOM   1848  H HB   . THR A 1 119 ? 11.890  -14.663 11.897  1.000 30.640  ? 119 THR HHH HB   1 
ATOM   1849  H HG1  . THR A 1 119 ? 10.291  -13.448 10.971  0.000 29.560  ? 119 THR HHH HG1  1 
ATOM   1850  H HG21 . THR A 1 119 ? 13.173  -14.966 9.952   1.000 29.540  ? 119 THR HHH HG21 1 
ATOM   1851  H HG22 . THR A 1 119 ? 12.420  -13.569 9.886   1.000 29.540  ? 119 THR HHH HG22 1 
ATOM   1852  H HG23 . THR A 1 119 ? 11.869  -14.809 9.057   1.000 29.540  ? 119 THR HHH HG23 1 
ATOM   1853  N N    . VAL A 1 120 ? 12.860  -18.026 10.266  1.000 27.570  ? 120 VAL HHH N    1 
ATOM   1854  C CA   . VAL A 1 120 ? 14.124  -18.798 10.214  1.000 29.040  ? 120 VAL HHH CA   1 
ATOM   1855  C C    . VAL A 1 120 ? 15.091  -18.002 9.348   1.000 29.870  ? 120 VAL HHH C    1 
ATOM   1856  O O    . VAL A 1 120 ? 14.849  -17.897 8.156   1.000 29.570  ? 120 VAL HHH O    1 
ATOM   1857  C CB   . VAL A 1 120 ? 13.931  -20.219 9.685   1.000 27.900  ? 120 VAL HHH CB   1 
ATOM   1858  C CG1  . VAL A 1 120 ? 15.255  -21.010 9.712   1.000 30.480  ? 120 VAL HHH CG1  1 
ATOM   1859  C CG2  . VAL A 1 120 ? 12.861  -20.945 10.467  1.000 30.240  ? 120 VAL HHH CG2  1 
ATOM   1860  H H    . VAL A 1 120 ? 12.209  -18.094 9.497   1.000 27.570  ? 120 VAL HHH H    1 
ATOM   1861  H HA   . VAL A 1 120 ? 14.480  -18.867 11.118  1.000 29.040  ? 120 VAL HHH HA   1 
ATOM   1862  H HB   . VAL A 1 120 ? 13.626  -20.144 8.747   1.000 27.900  ? 120 VAL HHH HB   1 
ATOM   1863  H HG11 . VAL A 1 120 ? 15.914  -20.559 9.156   1.000 30.480  ? 120 VAL HHH HG11 1 
ATOM   1864  H HG12 . VAL A 1 120 ? 15.104  -21.909 9.371   1.000 30.480  ? 120 VAL HHH HG12 1 
ATOM   1865  H HG13 . VAL A 1 120 ? 15.584  -21.062 10.626  1.000 30.480  ? 120 VAL HHH HG13 1 
ATOM   1866  H HG21 . VAL A 1 120 ? 13.119  -20.992 11.404  1.000 30.240  ? 120 VAL HHH HG21 1 
ATOM   1867  H HG22 . VAL A 1 120 ? 12.755  -21.845 10.114  1.000 30.240  ? 120 VAL HHH HG22 1 
ATOM   1868  H HG23 . VAL A 1 120 ? 12.018  -20.465 10.388  1.000 30.240  ? 120 VAL HHH HG23 1 
ATOM   1869  N N    . SER A 1 121 ? 16.117  -17.430 9.973   1.000 29.480  ? 121 SER HHH N    1 
ATOM   1870  C CA   . SER A 1 121 ? 17.105  -16.572 9.292   1.000 29.970  ? 121 SER HHH CA   1 
ATOM   1871  C C    . SER A 1 121 ? 18.433  -16.596 10.040  1.000 32.690  ? 121 SER HHH C    1 
ATOM   1872  O O    . SER A 1 121 ? 18.425  -16.667 11.267  1.000 30.120  ? 121 SER HHH O    1 
ATOM   1873  C CB   . SER A 1 121 ? 16.574  -15.182 9.176   1.000 30.530  ? 121 SER HHH CB   1 
ATOM   1874  O OG   . SER A 1 121 ? 17.499  -14.337 8.509   1.000 31.920  ? 121 SER HHH OG   1 
ATOM   1875  H H    . SER A 1 121 ? 16.213  -17.600 10.964  1.000 29.480  ? 121 SER HHH H    1 
ATOM   1876  H HA   . SER A 1 121 ? 17.258  -16.942 8.381   1.000 29.970  ? 121 SER HHH HA   1 
ATOM   1877  H HB2  . SER A 1 121 ? 15.728  -15.198 8.674   1.000 30.530  ? 121 SER HHH HB2  1 
ATOM   1878  H HB3  . SER A 1 121 ? 16.398  -14.825 10.076  1.000 30.530  ? 121 SER HHH HB3  1 
ATOM   1879  H HG   . SER A 1 121 ? 17.167  -13.560 8.461   0.000 31.920  ? 121 SER HHH HG   1 
ATOM   1880  N N    . SER A 1 122 ? 19.517  -16.373 9.302   1.000 30.320  ? 122 SER HHH N    1 
ATOM   1881  C CA   . SER A 1 122 ? 20.899  -16.287 9.807   1.000 30.010  ? 122 SER HHH CA   1 
ATOM   1882  C C    . SER A 1 122 ? 21.189  -14.840 10.230  1.000 35.260  ? 122 SER HHH C    1 
ATOM   1883  O O    . SER A 1 122 ? 22.211  -14.593 10.890  1.000 32.130  ? 122 SER HHH O    1 
ATOM   1884  C CB   . SER A 1 122 ? 21.836  -16.802 8.720   1.000 33.000  ? 122 SER HHH CB   1 
ATOM   1885  O OG   . SER A 1 122 ? 21.743  -15.943 7.588   1.000 38.130  ? 122 SER HHH OG   1 
ATOM   1886  H H    . SER A 1 122 ? 19.346  -16.257 8.313   1.000 30.320  ? 122 SER HHH H    1 
ATOM   1887  H HA   . SER A 1 122 ? 20.971  -16.873 10.608  1.000 30.010  ? 122 SER HHH HA   1 
ATOM   1888  H HB2  . SER A 1 122 ? 22.757  -16.817 9.065   1.000 33.000  ? 122 SER HHH HB2  1 
ATOM   1889  H HB3  . SER A 1 122 ? 21.578  -17.720 8.476   1.000 33.000  ? 122 SER HHH HB3  1 
ATOM   1890  H HG   . SER A 1 122 ? 22.264  -16.232 6.988   0.000 38.130  ? 122 SER HHH HG   1 
ATOM   1891  N N    . ALA A 1 123 ? 20.363  -13.897 9.779   1.000 33.030  ? 123 ALA HHH N    1 
ATOM   1892  C CA   . ALA A 1 123 ? 20.490  -12.455 10.078  1.000 36.460  ? 123 ALA HHH CA   1 
ATOM   1893  C C    . ALA A 1 123 ? 20.095  -12.156 11.530  1.000 38.310  ? 123 ALA HHH C    1 
ATOM   1894  O O    . ALA A 1 123 ? 19.255  -12.861 12.130  1.000 33.220  ? 123 ALA HHH O    1 
ATOM   1895  C CB   . ALA A 1 123 ? 19.653  -11.642 9.118   1.000 34.180  ? 123 ALA HHH CB   1 
ATOM   1896  H H    . ALA A 1 123 ? 19.604  -14.213 9.193   1.000 33.030  ? 123 ALA HHH H    1 
ATOM   1897  H HA   . ALA A 1 123 ? 21.433  -12.193 9.961   1.000 36.460  ? 123 ALA HHH HA   1 
ATOM   1898  H HB1  . ALA A 1 123 ? 19.745  -10.699 9.325   1.000 34.180  ? 123 ALA HHH HB1  1 
ATOM   1899  H HB2  . ALA A 1 123 ? 19.953  -11.803 8.210   1.000 34.180  ? 123 ALA HHH HB2  1 
ATOM   1900  H HB3  . ALA A 1 123 ? 18.720  -11.901 9.201   1.000 34.180  ? 123 ALA HHH HB3  1 
ATOM   1901  N N    . SER A 1 124 ? 20.671  -11.084 12.047  1.000 37.670  ? 124 SER HHH N    1 
ATOM   1902  C CA   . SER A 1 124 ? 20.514  -10.636 13.442  1.000 39.090  ? 124 SER HHH CA   1 
ATOM   1903  C C    . SER A 1 124 ? 19.262  -9.781  13.569  1.000 35.360  ? 124 SER HHH C    1 
ATOM   1904  O O    . SER A 1 124 ? 18.863  -9.101  12.586  1.000 31.840  ? 124 SER HHH O    1 
ATOM   1905  C CB   . SER A 1 124 ? 21.782  -9.924  13.886  1.000 42.180  ? 124 SER HHH CB   1 
ATOM   1906  O OG   . SER A 1 124 ? 22.837  -10.880 13.875  1.000 45.380  ? 124 SER HHH OG   1 
ATOM   1907  H H    . SER A 1 124 ? 21.256  -10.549 11.421  1.000 37.670  ? 124 SER HHH H    1 
ATOM   1908  H HA   . SER A 1 124 ? 20.401  -11.442 14.014  1.000 39.090  ? 124 SER HHH HA   1 
ATOM   1909  H HB2  . SER A 1 124 ? 21.971  -9.181  13.269  1.000 42.180  ? 124 SER HHH HB2  1 
ATOM   1910  H HB3  . SER A 1 124 ? 21.649  -9.555  14.788  1.000 42.180  ? 124 SER HHH HB3  1 
ATOM   1911  H HG   . SER A 1 124 ? 23.550  -10.496 14.121  0.000 45.380  ? 124 SER HHH HG   1 
ATOM   1912  N N    . THR A 1 125 ? 18.644  -9.845  14.739  1.000 33.520  ? 125 THR HHH N    1 
ATOM   1913  C CA   . THR A 1 125 ? 17.553  -8.917  15.114  1.000 37.300  ? 125 THR HHH CA   1 
ATOM   1914  C C    . THR A 1 125 ? 18.076  -7.495  14.983  1.000 34.440  ? 125 THR HHH C    1 
ATOM   1915  O O    . THR A 1 125 ? 19.214  -7.234  15.399  1.000 33.220  ? 125 THR HHH O    1 
ATOM   1916  C CB   . THR A 1 125 ? 17.034  -9.118  16.535  1.000 41.050  ? 125 THR HHH CB   1 
ATOM   1917  O OG1  . THR A 1 125 ? 16.672  -10.490 16.693  1.000 47.180  ? 125 THR HHH OG1  1 
ATOM   1918  C CG2  . THR A 1 125 ? 15.790  -8.293  16.761  1.000 45.490  ? 125 THR HHH CG2  1 
ATOM   1919  H H    . THR A 1 125 ? 18.933  -10.556 15.395  1.000 33.520  ? 125 THR HHH H    1 
ATOM   1920  H HA   . THR A 1 125 ? 16.810  -9.048  14.481  1.000 37.300  ? 125 THR HHH HA   1 
ATOM   1921  H HB   . THR A 1 125 ? 17.742  -8.843  17.165  1.000 41.050  ? 125 THR HHH HB   1 
ATOM   1922  H HG1  . THR A 1 125 ? 16.381  -10.619 17.479  0.000 47.180  ? 125 THR HHH HG1  1 
ATOM   1923  H HG21 . THR A 1 125 ? 15.996  -7.350  16.630  1.000 45.490  ? 125 THR HHH HG21 1 
ATOM   1924  H HG22 . THR A 1 125 ? 15.469  -8.429  17.671  1.000 45.490  ? 125 THR HHH HG22 1 
ATOM   1925  H HG23 . THR A 1 125 ? 15.099  -8.565  16.130  1.000 45.490  ? 125 THR HHH HG23 1 
ATOM   1926  N N    . LYS A 1 126 ? 17.234  -6.616  14.467  1.000 32.530  ? 126 LYS HHH N    1 
ATOM   1927  C CA   . LYS A 1 126 ? 17.517  -5.168  14.360  1.000 33.020  ? 126 LYS HHH CA   1 
ATOM   1928  C C    . LYS A 1 126 ? 16.218  -4.416  14.654  1.000 33.580  ? 126 LYS HHH C    1 
ATOM   1929  O O    . LYS A 1 126 ? 15.177  -4.702  13.988  1.000 32.410  ? 126 LYS HHH O    1 
ATOM   1930  C CB   . LYS A 1 126 ? 18.105  -4.886  12.980  1.000 36.750  ? 126 LYS HHH CB   1 
ATOM   1931  C CG   . LYS A 1 126 ? 18.732  -3.508  12.835  1.000 43.200  ? 126 LYS HHH CG   1 
ATOM   1932  C CD   . LYS A 1 126 ? 19.403  -3.335  11.499  1.000 48.220  ? 126 LYS HHH CD   1 
ATOM   1933  C CE   . LYS A 1 126 ? 20.450  -2.245  11.508  1.000 60.690  ? 126 LYS HHH CE   1 
ATOM   1934  N NZ   . LYS A 1 126 ? 19.828  -0.916  11.730  1.000 62.360  ? 126 LYS HHH NZ   1 
ATOM   1935  H H    . LYS A 1 126 ? 16.350  -6.971  14.131  1.000 32.530  ? 126 LYS HHH H    1 
ATOM   1936  H HA   . LYS A 1 126 ? 18.194  -4.931  15.035  1.000 33.020  ? 126 LYS HHH HA   1 
ATOM   1937  H HB2  . LYS A 1 126 ? 18.780  -5.569  12.783  1.000 36.750  ? 126 LYS HHH HB2  1 
ATOM   1938  H HB3  . LYS A 1 126 ? 17.395  -4.988  12.312  1.000 36.750  ? 126 LYS HHH HB3  1 
ATOM   1939  H HG2  . LYS A 1 126 ? 18.029  -2.832  12.939  1.000 43.200  ? 126 LYS HHH HG2  1 
ATOM   1940  H HG3  . LYS A 1 126 ? 19.391  -3.387  13.551  1.000 43.200  ? 126 LYS HHH HG3  1 
ATOM   1941  H HD2  . LYS A 1 126 ? 19.825  -4.182  11.241  1.000 48.220  ? 126 LYS HHH HD2  1 
ATOM   1942  H HD3  . LYS A 1 126 ? 18.723  -3.121  10.825  1.000 48.220  ? 126 LYS HHH HD3  1 
ATOM   1943  H HE2  . LYS A 1 126 ? 21.100  -2.422  12.215  1.000 60.690  ? 126 LYS HHH HE2  1 
ATOM   1944  H HE3  . LYS A 1 126 ? 20.927  -2.242  10.656  1.000 60.690  ? 126 LYS HHH HE3  1 
ATOM   1945  H HZ1  . LYS A 1 126 ? 19.232  -0.742  11.069  1.000 62.360  ? 126 LYS HHH HZ1  1 
ATOM   1946  H HZ2  . LYS A 1 126 ? 20.469  -0.274  11.735  1.000 62.360  ? 126 LYS HHH HZ2  1 
ATOM   1947  H HZ3  . LYS A 1 126 ? 19.396  -0.909  12.527  1.000 62.360  ? 126 LYS HHH HZ3  1 
ATOM   1948  N N    . GLY A 1 127 ? 16.253  -3.576  15.685  1.000 32.550  ? 127 GLY HHH N    1 
ATOM   1949  C CA   . GLY A 1 127 ? 15.135  -2.713  16.078  1.000 34.980  ? 127 GLY HHH CA   1 
ATOM   1950  C C    . GLY A 1 127 ? 14.928  -1.622  15.027  1.000 37.210  ? 127 GLY HHH C    1 
ATOM   1951  O O    . GLY A 1 127 ? 15.868  -1.203  14.371  1.000 33.180  ? 127 GLY HHH O    1 
ATOM   1952  H H    . GLY A 1 127 ? 17.110  -3.544  16.218  1.000 32.550  ? 127 GLY HHH H    1 
ATOM   1953  H HA2  . GLY A 1 127 ? 14.318  -3.264  16.169  1.000 34.980  ? 127 GLY HHH HA2  1 
ATOM   1954  H HA3  . GLY A 1 127 ? 15.333  -2.309  16.960  1.000 34.980  ? 127 GLY HHH HA3  1 
ATOM   1955  N N    . PRO A 1 128 ? 13.690  -1.130  14.846  1.000 37.980  ? 128 PRO HHH N    1 
ATOM   1956  C CA   . PRO A 1 128 ? 13.411  -0.141  13.807  1.000 38.070  ? 128 PRO HHH CA   1 
ATOM   1957  C C    . PRO A 1 128 ? 13.952  1.234   14.171  1.000 35.600  ? 128 PRO HHH C    1 
ATOM   1958  O O    . PRO A 1 128 ? 14.038  1.490   15.338  1.000 35.030  ? 128 PRO HHH O    1 
ATOM   1959  C CB   . PRO A 1 128 ? 11.876  -0.073  13.780  1.000 36.920  ? 128 PRO HHH CB   1 
ATOM   1960  C CG   . PRO A 1 128 ? 11.450  -0.472  15.181  1.000 37.060  ? 128 PRO HHH CG   1 
ATOM   1961  C CD   . PRO A 1 128 ? 12.498  -1.482  15.633  1.000 39.750  ? 128 PRO HHH CD   1 
ATOM   1962  H HA   . PRO A 1 128 ? 13.811  -0.442  12.953  1.000 38.070  ? 128 PRO HHH HA   1 
ATOM   1963  H HB2  . PRO A 1 128 ? 11.568  0.831   13.561  1.000 36.920  ? 128 PRO HHH HB2  1 
ATOM   1964  H HB3  . PRO A 1 128 ? 11.509  -0.687  13.110  1.000 36.920  ? 128 PRO HHH HB3  1 
ATOM   1965  H HG2  . PRO A 1 128 ? 11.430  0.307   15.775  1.000 37.060  ? 128 PRO HHH HG2  1 
ATOM   1966  H HG3  . PRO A 1 128 ? 10.555  -0.871  15.173  1.000 37.060  ? 128 PRO HHH HG3  1 
ATOM   1967  H HD2  . PRO A 1 128 ? 12.665  -1.404  16.595  1.000 39.750  ? 128 PRO HHH HD2  1 
ATOM   1968  H HD3  . PRO A 1 128 ? 12.202  -2.398  15.449  1.000 39.750  ? 128 PRO HHH HD3  1 
ATOM   1969  N N    . SER A 1 129 ? 14.213  2.092   13.176  1.000 31.680  ? 129 SER HHH N    1 
ATOM   1970  C CA   . SER A 1 129 ? 14.277  3.553   13.390  1.000 31.600  ? 129 SER HHH CA   1 
ATOM   1971  C C    . SER A 1 129 ? 12.912  4.104   13.007  1.000 32.190  ? 129 SER HHH C    1 
ATOM   1972  O O    . SER A 1 129 ? 12.350  3.622   12.029  1.000 34.580  ? 129 SER HHH O    1 
ATOM   1973  C CB   . SER A 1 129 ? 15.341  4.234   12.584  1.000 36.240  ? 129 SER HHH CB   1 
ATOM   1974  O OG   . SER A 1 129 ? 16.534  3.490   12.592  1.000 39.310  ? 129 SER HHH OG   1 
ATOM   1975  H H    . SER A 1 129 ? 14.371  1.723   12.249  1.000 31.680  ? 129 SER HHH H    1 
ATOM   1976  H HA   . SER A 1 129 ? 14.447  3.716   14.357  1.000 31.600  ? 129 SER HHH HA   1 
ATOM   1977  H HB2  . SER A 1 129 ? 15.029  4.339   11.657  1.000 36.240  ? 129 SER HHH HB2  1 
ATOM   1978  H HB3  . SER A 1 129 ? 15.512  5.127   12.960  1.000 36.240  ? 129 SER HHH HB3  1 
ATOM   1979  H HG   . SER A 1 129 ? 17.111  3.902   12.130  0.000 39.310  ? 129 SER HHH HG   1 
ATOM   1980  N N    . VAL A 1 130 ? 12.446  5.119   13.720  1.000 30.600  ? 130 VAL HHH N    1 
ATOM   1981  C CA   . VAL A 1 130 ? 11.098  5.690   13.515  1.000 31.250  ? 130 VAL HHH CA   1 
ATOM   1982  C C    . VAL A 1 130 ? 11.282  7.159   13.173  1.000 33.160  ? 130 VAL HHH C    1 
ATOM   1983  O O    . VAL A 1 130 ? 11.820  7.920   14.014  1.000 31.610  ? 130 VAL HHH O    1 
ATOM   1984  C CB   . VAL A 1 130 ? 10.196  5.449   14.749  1.000 31.580  ? 130 VAL HHH CB   1 
ATOM   1985  C CG1  . VAL A 1 130 ? 8.771   5.951   14.511  1.000 31.580  ? 130 VAL HHH CG1  1 
ATOM   1986  C CG2  . VAL A 1 130 ? 10.196  3.966   15.155  1.000 31.370  ? 130 VAL HHH CG2  1 
ATOM   1987  H H    . VAL A 1 130 ? 13.045  5.513   14.432  1.000 30.600  ? 130 VAL HHH H    1 
ATOM   1988  H HA   . VAL A 1 130 ? 10.682  5.234   12.762  1.000 31.250  ? 130 VAL HHH HA   1 
ATOM   1989  H HB   . VAL A 1 130 ? 10.579  5.969   15.498  1.000 31.580  ? 130 VAL HHH HB   1 
ATOM   1990  H HG11 . VAL A 1 130 ? 8.790   6.906   14.326  1.000 31.580  ? 130 VAL HHH HG11 1 
ATOM   1991  H HG12 . VAL A 1 130 ? 8.231   5.785   15.303  1.000 31.580  ? 130 VAL HHH HG12 1 
ATOM   1992  H HG13 . VAL A 1 130 ? 8.384   5.482   13.752  1.000 31.580  ? 130 VAL HHH HG13 1 
ATOM   1993  H HG21 . VAL A 1 130 ? 9.863   3.427   14.417  1.000 31.370  ? 130 VAL HHH HG21 1 
ATOM   1994  H HG22 . VAL A 1 130 ? 9.623   3.842   15.932  1.000 31.370  ? 130 VAL HHH HG22 1 
ATOM   1995  H HG23 . VAL A 1 130 ? 11.103  3.689   15.374  1.000 31.370  ? 130 VAL HHH HG23 1 
ATOM   1996  N N    . PHE A 1 131 ? 10.793  7.544   12.002  1.000 28.910  ? 131 PHE HHH N    1 
ATOM   1997  C CA   . PHE A 1 131 ? 10.880  8.912   11.454  1.000 29.000  ? 131 PHE HHH CA   1 
ATOM   1998  C C    . PHE A 1 131 ? 9.493   9.491   11.318  1.000 29.630  ? 131 PHE HHH C    1 
ATOM   1999  O O    . PHE A 1 131 ? 8.546   8.761   11.001  1.000 32.510  ? 131 PHE HHH O    1 
ATOM   2000  C CB   . PHE A 1 131 ? 11.625  8.843   10.117  1.000 32.450  ? 131 PHE HHH CB   1 
ATOM   2001  C CG   . PHE A 1 131 ? 12.973  8.170   10.217  1.000 33.300  ? 131 PHE HHH CG   1 
ATOM   2002  C CD1  . PHE A 1 131 ? 13.976  8.720   11.016  1.000 32.340  ? 131 PHE HHH CD1  1 
ATOM   2003  C CD2  . PHE A 1 131 ? 13.268  7.026   9.476   1.000 34.590  ? 131 PHE HHH CD2  1 
ATOM   2004  C CE1  . PHE A 1 131 ? 15.233  8.136   11.076  1.000 34.180  ? 131 PHE HHH CE1  1 
ATOM   2005  C CE2  . PHE A 1 131 ? 14.524  6.440   9.534   1.000 29.350  ? 131 PHE HHH CE2  1 
ATOM   2006  C CZ   . PHE A 1 131 ? 15.498  6.987   10.353  1.000 34.490  ? 131 PHE HHH CZ   1 
ATOM   2007  H H    . PHE A 1 131 ? 10.330  6.826   11.463  1.000 28.910  ? 131 PHE HHH H    1 
ATOM   2008  H HA   . PHE A 1 131 ? 11.393  9.475   12.088  1.000 29.000  ? 131 PHE HHH HA   1 
ATOM   2009  H HB2  . PHE A 1 131 ? 11.064  8.361   9.474   1.000 32.450  ? 131 PHE HHH HB2  1 
ATOM   2010  H HB3  . PHE A 1 131 ? 11.738  9.755   9.778   1.000 32.450  ? 131 PHE HHH HB3  1 
ATOM   2011  H HD1  . PHE A 1 131 ? 13.807  9.516   11.494  1.000 32.340  ? 131 PHE HHH HD1  1 
ATOM   2012  H HD2  . PHE A 1 131 ? 12.599  6.648   8.928   1.000 34.590  ? 131 PHE HHH HD2  1 
ATOM   2013  H HE1  . PHE A 1 131 ? 15.902  8.519   11.621  1.000 34.180  ? 131 PHE HHH HE1  1 
ATOM   2014  H HE2  . PHE A 1 131 ? 14.709  5.656   9.042   1.000 29.350  ? 131 PHE HHH HE2  1 
ATOM   2015  H HZ   . PHE A 1 131 ? 16.354  6.590   10.395  1.000 34.490  ? 131 PHE HHH HZ   1 
ATOM   2016  N N    . PRO A 1 132 ? 9.317   10.819  11.489  1.000 31.040  ? 132 PRO HHH N    1 
ATOM   2017  C CA   . PRO A 1 132 ? 8.011   11.426  11.265  1.000 29.660  ? 132 PRO HHH CA   1 
ATOM   2018  C C    . PRO A 1 132 ? 7.659   11.497  9.774   1.000 32.820  ? 132 PRO HHH C    1 
ATOM   2019  O O    . PRO A 1 132 ? 8.572   11.614  8.976   1.000 34.610  ? 132 PRO HHH O    1 
ATOM   2020  C CB   . PRO A 1 132 ? 8.182   12.815  11.885  1.000 30.520  ? 132 PRO HHH CB   1 
ATOM   2021  C CG   . PRO A 1 132 ? 9.643   13.154  11.671  1.000 30.920  ? 132 PRO HHH CG   1 
ATOM   2022  C CD   . PRO A 1 132 ? 10.362  11.815  11.801  1.000 32.560  ? 132 PRO HHH CD   1 
ATOM   2023  H HA   . PRO A 1 132 ? 7.321   10.905  11.747  1.000 29.660  ? 132 PRO HHH HA   1 
ATOM   2024  H HB2  . PRO A 1 132 ? 7.599   13.470  11.447  1.000 30.520  ? 132 PRO HHH HB2  1 
ATOM   2025  H HB3  . PRO A 1 132 ? 7.958   12.804  12.839  1.000 30.520  ? 132 PRO HHH HB3  1 
ATOM   2026  H HG2  . PRO A 1 132 ? 9.783   13.551  10.786  1.000 30.920  ? 132 PRO HHH HG2  1 
ATOM   2027  H HG3  . PRO A 1 132 ? 9.955   13.795  12.344  1.000 30.920  ? 132 PRO HHH HG3  1 
ATOM   2028  H HD2  . PRO A 1 132 ? 11.112  11.759  11.173  1.000 32.560  ? 132 PRO HHH HD2  1 
ATOM   2029  H HD3  . PRO A 1 132 ? 10.715  11.695  12.707  1.000 32.560  ? 132 PRO HHH HD3  1 
ATOM   2030  N N    . LEU A 1 133 ? 6.368   11.342  9.442   1.000 32.840  ? 133 LEU HHH N    1 
ATOM   2031  C CA   . LEU A 1 133 ? 5.778   11.637  8.104   1.000 31.850  ? 133 LEU HHH CA   1 
ATOM   2032  C C    . LEU A 1 133 ? 4.859   12.839  8.303   1.000 29.610  ? 133 LEU HHH C    1 
ATOM   2033  O O    . LEU A 1 133 ? 3.807   12.685  8.931   1.000 30.970  ? 133 LEU HHH O    1 
ATOM   2034  C CB   . LEU A 1 133 ? 4.997   10.435  7.562   1.000 33.680  ? 133 LEU HHH CB   1 
ATOM   2035  C CG   . LEU A 1 133 ? 5.826   9.187   7.258   1.000 33.180  ? 133 LEU HHH CG   1 
ATOM   2036  C CD1  . LEU A 1 133 ? 4.916   8.003   7.043   1.000 34.500  ? 133 LEU HHH CD1  1 
ATOM   2037  C CD2  . LEU A 1 133 ? 6.725   9.408   6.047   1.000 33.210  ? 133 LEU HHH CD2  1 
ATOM   2038  H H    . LEU A 1 133 ? 5.770   10.996  10.178  1.000 32.840  ? 133 LEU HHH H    1 
ATOM   2039  H HA   . LEU A 1 133 ? 6.509   11.864  7.484   1.000 31.850  ? 133 LEU HHH HA   1 
ATOM   2040  H HB2  . LEU A 1 133 ? 4.309   10.196  8.215   1.000 33.680  ? 133 LEU HHH HB2  1 
ATOM   2041  H HB3  . LEU A 1 133 ? 4.541   10.709  6.741   1.000 33.680  ? 133 LEU HHH HB3  1 
ATOM   2042  H HG   . LEU A 1 133 ? 6.405   9.006   8.039   1.000 33.180  ? 133 LEU HHH HG   1 
ATOM   2043  H HD11 . LEU A 1 133 ? 4.388   7.850   7.846   1.000 34.500  ? 133 LEU HHH HD11 1 
ATOM   2044  H HD12 . LEU A 1 133 ? 5.451   7.214   6.849   1.000 34.500  ? 133 LEU HHH HD12 1 
ATOM   2045  H HD13 . LEU A 1 133 ? 4.321   8.182   6.294   1.000 34.500  ? 133 LEU HHH HD13 1 
ATOM   2046  H HD21 . LEU A 1 133 ? 6.178   9.616   5.270   1.000 33.210  ? 133 LEU HHH HD21 1 
ATOM   2047  H HD22 . LEU A 1 133 ? 7.242   8.602   5.875   1.000 33.210  ? 133 LEU HHH HD22 1 
ATOM   2048  H HD23 . LEU A 1 133 ? 7.331   10.149  6.223   1.000 33.210  ? 133 LEU HHH HD23 1 
ATOM   2049  N N    . ALA A 1 134 ? 5.310   14.008  7.874   1.000 32.710  ? 134 ALA HHH N    1 
ATOM   2050  C CA   . ALA A 1 134 ? 4.647   15.308  8.103   1.000 38.590  ? 134 ALA HHH CA   1 
ATOM   2051  C C    . ALA A 1 134 ? 4.777   16.082  6.802   1.000 40.310  ? 134 ALA HHH C    1 
ATOM   2052  O O    . ALA A 1 134 ? 5.863   16.153  6.255   1.000 38.590  ? 134 ALA HHH O    1 
ATOM   2053  C CB   . ALA A 1 134 ? 5.310   16.038  9.243   1.000 41.630  ? 134 ALA HHH CB   1 
ATOM   2054  H H    . ALA A 1 134 ? 6.175   13.981  7.353   1.000 32.710  ? 134 ALA HHH H    1 
ATOM   2055  H HA   . ALA A 1 134 ? 3.697   15.143  8.308   1.000 38.590  ? 134 ALA HHH HA   1 
ATOM   2056  H HB1  . ALA A 1 134 ? 4.867   16.890  9.384   1.000 41.630  ? 134 ALA HHH HB1  1 
ATOM   2057  H HB2  . ALA A 1 134 ? 5.247   15.504  10.051  1.000 41.630  ? 134 ALA HHH HB2  1 
ATOM   2058  H HB3  . ALA A 1 134 ? 6.246   16.192  9.030   1.000 41.630  ? 134 ALA HHH HB3  1 
ATOM   2059  N N    . PRO A 1 135 ? 3.677   16.550  6.199   1.000 36.920  ? 135 PRO HHH N    1 
ATOM   2060  C CA   . PRO A 1 135 ? 3.762   17.150  4.874   1.000 40.680  ? 135 PRO HHH CA   1 
ATOM   2061  C C    . PRO A 1 135 ? 4.448   18.532  4.964   1.000 40.560  ? 135 PRO HHH C    1 
ATOM   2062  O O    . PRO A 1 135 ? 4.414   19.136  6.015   1.000 39.970  ? 135 PRO HHH O    1 
ATOM   2063  C CB   . PRO A 1 135 ? 2.280   17.216  4.470   1.000 40.340  ? 135 PRO HHH CB   1 
ATOM   2064  C CG   . PRO A 1 135 ? 1.575   17.434  5.791   1.000 42.950  ? 135 PRO HHH CG   1 
ATOM   2065  C CD   . PRO A 1 135 ? 2.318   16.525  6.753   1.000 39.730  ? 135 PRO HHH CD   1 
ATOM   2066  H HA   . PRO A 1 135 ? 4.266   16.546  4.273   1.000 40.680  ? 135 PRO HHH HA   1 
ATOM   2067  H HB2  . PRO A 1 135 ? 2.119   17.952  3.843   1.000 40.340  ? 135 PRO HHH HB2  1 
ATOM   2068  H HB3  . PRO A 1 135 ? 1.996   16.384  4.037   1.000 40.340  ? 135 PRO HHH HB3  1 
ATOM   2069  H HG2  . PRO A 1 135 ? 1.631   18.373  6.065   1.000 42.950  ? 135 PRO HHH HG2  1 
ATOM   2070  H HG3  . PRO A 1 135 ? 0.627   17.193  5.725   1.000 42.950  ? 135 PRO HHH HG3  1 
ATOM   2071  H HD2  . PRO A 1 135 ? 2.277   16.876  7.667   1.000 39.730  ? 135 PRO HHH HD2  1 
ATOM   2072  H HD3  . PRO A 1 135 ? 1.928   15.626  6.755   1.000 39.730  ? 135 PRO HHH HD3  1 
ATOM   2073  N N    . CYS A 1 136 ? 5.070   18.997  3.886   1.000 40.790  ? 136 CYS HHH N    1 
ATOM   2074  C CA   . CYS A 1 136 ? 5.630   20.374  3.804   1.000 46.060  ? 136 CYS HHH CA   1 
ATOM   2075  C C    . CYS A 1 136 ? 4.530   21.415  3.981   1.000 46.410  ? 136 CYS HHH C    1 
ATOM   2076  O O    . CYS A 1 136 ? 4.822   22.452  4.574   1.000 44.840  ? 136 CYS HHH O    1 
ATOM   2077  C CB   . CYS A 1 136 ? 6.309   20.638  2.478   1.000 49.040  ? 136 CYS HHH CB   1 
ATOM   2078  S SG   . CYS A 1 136 ? 7.716   19.528  2.283   1.000 62.170  ? 136 CYS HHH SG   1 
ATOM   2079  H H    . CYS A 1 136 ? 5.162   18.380  3.092   1.000 40.790  ? 136 CYS HHH H    1 
ATOM   2080  H HA   . CYS A 1 136 ? 6.275   20.484  4.540   1.000 46.060  ? 136 CYS HHH HA   1 
ATOM   2081  H HB2  . CYS A 1 136 ? 5.663   20.502  1.755   1.000 49.040  ? 136 CYS HHH HB2  1 
ATOM   2082  H HB3  . CYS A 1 136 ? 6.603   21.571  2.448   1.000 49.040  ? 136 CYS HHH HB3  1 
ATOM   2083  N N    . SER A 1 137 ? 3.331   21.148  3.459   1.000 43.050  ? 137 SER HHH N    1 
ATOM   2084  C CA   . SER A 1 137 ? 2.192   22.097  3.455   1.000 48.770  ? 137 SER HHH CA   1 
ATOM   2085  C C    . SER A 1 137 ? 0.854   21.357  3.436   1.000 49.870  ? 137 SER HHH C    1 
ATOM   2086  O O    . SER A 1 137 ? 0.806   20.171  3.005   1.000 45.950  ? 137 SER HHH O    1 
ATOM   2087  C CB   . SER A 1 137 ? 2.287   23.038  2.284   1.000 51.730  ? 137 SER HHH CB   1 
ATOM   2088  O OG   . SER A 1 137 ? 2.358   22.310  1.081   1.000 49.470  ? 137 SER HHH OG   1 
ATOM   2089  H H    . SER A 1 137 ? 3.212   20.235  3.045   1.000 43.050  ? 137 SER HHH H    1 
ATOM   2090  H HA   . SER A 1 137 ? 2.230   22.628  4.296   1.000 48.770  ? 137 SER HHH HA   1 
ATOM   2091  H HB2  . SER A 1 137 ? 1.496   23.623  2.272   1.000 51.730  ? 137 SER HHH HB2  1 
ATOM   2092  H HB3  . SER A 1 137 ? 3.090   23.598  2.381   1.000 51.730  ? 137 SER HHH HB3  1 
ATOM   2093  H HG   . SER A 1 137 ? 2.411   22.857  0.438   0.000 49.470  ? 137 SER HHH HG   1 
ATOM   2094  N N    . ARG A 1 138 ? -0.181  22.071  3.867   1.000 49.450  ? 138 ARG HHH N    1 
ATOM   2095  C CA   . ARG A 1 138 ? -1.607  21.677  3.809   1.000 54.610  ? 138 ARG HHH CA   1 
ATOM   2096  C C    . ARG A 1 138 ? -2.334  22.726  2.976   1.000 59.200  ? 138 ARG HHH C    1 
ATOM   2097  O O    . ARG A 1 138 ? -2.041  23.915  3.165   1.000 61.490  ? 138 ARG HHH O    1 
ATOM   2098  C CB   . ARG A 1 138 ? -2.167  21.607  5.229   1.000 56.420  ? 138 ARG HHH CB   1 
ATOM   2099  C CG   . ARG A 1 138 ? -1.307  20.755  6.149   1.000 61.730  ? 138 ARG HHH CG   1 
ATOM   2100  C CD   . ARG A 1 138 ? -2.045  20.189  7.342   1.000 67.620  ? 138 ARG HHH CD   1 
ATOM   2101  N NE   . ARG A 1 138 ? -1.621  18.826  7.652   1.000 70.370  ? 138 ARG HHH NE   1 
ATOM   2102  C CZ   . ARG A 1 138 ? -0.560  18.484  8.394   1.000 68.060  ? 138 ARG HHH CZ   1 
ATOM   2103  N NH1  . ARG A 1 138 ? 0.243   19.407  8.907   1.000 54.540  ? 138 ARG HHH NH1  1 
ATOM   2104  N NH2  . ARG A 1 138 ? -0.304  17.202  8.611   1.000 56.510  ? 138 ARG HHH NH2  1 
ATOM   2105  H H    . ARG A 1 138 ? 0.067   22.964  4.267   1.000 49.450  ? 138 ARG HHH H    1 
ATOM   2106  H HA   . ARG A 1 138 ? -1.671  20.799  3.367   1.000 54.610  ? 138 ARG HHH HA   1 
ATOM   2107  H HB2  . ARG A 1 138 ? -2.229  22.518  5.585   1.000 56.420  ? 138 ARG HHH HB2  1 
ATOM   2108  H HB3  . ARG A 1 138 ? -3.074  21.237  5.189   1.000 56.420  ? 138 ARG HHH HB3  1 
ATOM   2109  H HG2  . ARG A 1 138 ? -0.934  20.004  5.640   1.000 61.730  ? 138 ARG HHH HG2  1 
ATOM   2110  H HG3  . ARG A 1 138 ? -0.559  21.294  6.484   1.000 61.730  ? 138 ARG HHH HG3  1 
ATOM   2111  H HD2  . ARG A 1 138 ? -1.888  20.764  8.121   1.000 67.620  ? 138 ARG HHH HD2  1 
ATOM   2112  H HD3  . ARG A 1 138 ? -3.009  20.196  7.158   1.000 67.620  ? 138 ARG HHH HD3  1 
ATOM   2113  H HE   . ARG A 1 138 ? -2.094  18.168  7.330   1.000 70.370  ? 138 ARG HHH HE   1 
ATOM   2114  H HH11 . ARG A 1 138 ? 0.081   20.258  8.761   1.000 54.540  ? 138 ARG HHH HH11 1 
ATOM   2115  H HH12 . ARG A 1 138 ? 0.935   19.164  9.392   1.000 54.540  ? 138 ARG HHH HH12 1 
ATOM   2116  H HH21 . ARG A 1 138 ? -0.831  16.585  8.267   1.000 56.510  ? 138 ARG HHH HH21 1 
ATOM   2117  H HH22 . ARG A 1 138 ? 0.392   16.970  9.098   1.000 56.510  ? 138 ARG HHH HH22 1 
ATOM   2118  N N    . SER A 1 139 ? -3.201  22.278  2.071   1.000 66.960  ? 139 SER HHH N    1 
ATOM   2119  C CA   . SER A 1 139 ? -4.218  23.082  1.344   1.000 74.650  ? 139 SER HHH CA   1 
ATOM   2120  C C    . SER A 1 139 ? -5.307  23.518  2.332   1.000 76.230  ? 139 SER HHH C    1 
ATOM   2121  O O    . SER A 1 139 ? -5.567  22.753  3.277   1.000 77.370  ? 139 SER HHH O    1 
ATOM   2122  C CB   . SER A 1 139 ? -4.796  22.263  0.206   1.000 80.880  ? 139 SER HHH CB   1 
ATOM   2123  O OG   . SER A 1 139 ? -5.779  22.991  -0.514  1.000 87.410  ? 139 SER HHH OG   1 
ATOM   2124  H H    . SER A 1 139 ? -3.131  21.288  1.885   1.000 66.960  ? 139 SER HHH H    1 
ATOM   2125  H HA   . SER A 1 139 ? -3.770  23.895  0.985   1.000 74.650  ? 139 SER HHH HA   1 
ATOM   2126  H HB2  . SER A 1 139 ? -4.073  22.005  -0.409  1.000 80.880  ? 139 SER HHH HB2  1 
ATOM   2127  H HB3  . SER A 1 139 ? -5.205  21.445  0.569   1.000 80.880  ? 139 SER HHH HB3  1 
ATOM   2128  H HG   . SER A 1 139 ? -6.074  22.500  -1.137  0.000 87.410  ? 139 SER HHH HG   1 
ATOM   2129  N N    . THR A 1 140 ? -5.913  24.696  2.133   1.000 80.360  ? 140 THR HHH N    1 
ATOM   2130  C CA   . THR A 1 140 ? -7.127  25.163  2.867   1.000 82.570  ? 140 THR HHH CA   1 
ATOM   2131  C C    . THR A 1 140 ? -8.340  24.339  2.418   1.000 87.300  ? 140 THR HHH C    1 
ATOM   2132  O O    . THR A 1 140 ? -9.308  24.243  3.200   1.000 83.200  ? 140 THR HHH O    1 
ATOM   2133  C CB   . THR A 1 140 ? -7.406  26.649  2.612   1.000 91.040  ? 140 THR HHH CB   1 
ATOM   2134  O OG1  . THR A 1 140 ? -6.168  27.342  2.773   1.000 97.560  ? 140 THR HHH OG1  1 
ATOM   2135  C CG2  . THR A 1 140 ? -8.461  27.231  3.529   1.000 90.320  ? 140 THR HHH CG2  1 
ATOM   2136  H H    . THR A 1 140 ? -5.501  25.294  1.431   1.000 80.360  ? 140 THR HHH H    1 
ATOM   2137  H HA   . THR A 1 140 ? -6.980  25.009  3.829   1.000 82.570  ? 140 THR HHH HA   1 
ATOM   2138  H HB   . THR A 1 140 ? -7.711  26.751  1.679   1.000 91.040  ? 140 THR HHH HB   1 
ATOM   2139  H HG1  . THR A 1 140 ? -6.286  28.171  2.638   0.000 97.560  ? 140 THR HHH HG1  1 
ATOM   2140  H HG21 . THR A 1 140 ? -9.300  26.753  3.405   1.000 90.320  ? 140 THR HHH HG21 1 
ATOM   2141  H HG22 . THR A 1 140 ? -8.593  28.173  3.318   1.000 90.320  ? 140 THR HHH HG22 1 
ATOM   2142  H HG23 . THR A 1 140 ? -8.172  27.144  4.455   1.000 90.320  ? 140 THR HHH HG23 1 
ATOM   2143  N N    . SER A 1 141 ? -8.250  23.767  1.210   1.000 88.660  ? 141 SER HHH N    1 
ATOM   2144  C CA   . SER A 1 141 ? -9.321  23.065  0.458   1.000 89.190  ? 141 SER HHH CA   1 
ATOM   2145  C C    . SER A 1 141 ? -9.013  21.568  0.283   1.000 90.730  ? 141 SER HHH C    1 
ATOM   2146  O O    . SER A 1 141 ? -9.575  20.968  -0.659  1.000 81.820  ? 141 SER HHH O    1 
ATOM   2147  C CB   . SER A 1 141 ? -9.482  23.713  -0.879  1.000 94.010  ? 141 SER HHH CB   1 
ATOM   2148  O OG   . SER A 1 141 ? -8.471  23.261  -1.768  1.000 95.240  ? 141 SER HHH OG   1 
ATOM   2149  H H    . SER A 1 141 ? -7.330  23.846  0.800   1.000 88.660  ? 141 SER HHH H    1 
ATOM   2150  H HA   . SER A 1 141 ? -10.163 23.134  0.984   1.000 89.190  ? 141 SER HHH HA   1 
ATOM   2151  H HB2  . SER A 1 141 ? -10.369 23.491  -1.244  1.000 94.010  ? 141 SER HHH HB2  1 
ATOM   2152  H HB3  . SER A 1 141 ? -9.422  24.690  -0.776  1.000 94.010  ? 141 SER HHH HB3  1 
ATOM   2153  H HG   . SER A 1 141 ? -8.582  23.640  -2.516  0.000 95.240  ? 141 SER HHH HG   1 
ATOM   2154  N N    . GLU A 1 142 ? -8.116  21.002  1.100   1.000 91.790  ? 142 GLU HHH N    1 
ATOM   2155  C CA   . GLU A 1 142 ? -8.054  19.540  1.373   1.000 83.970  ? 142 GLU HHH CA   1 
ATOM   2156  C C    . GLU A 1 142 ? -8.919  19.321  2.618   1.000 74.720  ? 142 GLU HHH C    1 
ATOM   2157  O O    . GLU A 1 142 ? -8.762  20.091  3.582   1.000 76.660  ? 142 GLU HHH O    1 
ATOM   2158  C CB   . GLU A 1 142 ? -6.611  19.039  1.529   1.000 88.490  ? 142 GLU HHH CB   1 
ATOM   2159  C CG   . GLU A 1 142 ? -5.967  18.541  0.230   1.000 92.520  ? 142 GLU HHH CG   1 
ATOM   2160  C CD   . GLU A 1 142 ? -5.976  17.029  0.010   1.000 95.870  ? 142 GLU HHH CD   1 
ATOM   2161  O OE1  . GLU A 1 142 ? -6.936  16.369  0.466   1.000 85.650  ? 142 GLU HHH OE1  1 
ATOM   2162  O OE2  . GLU A 1 142 ? -5.018  16.504  -0.619  1.000 87.120  ? 142 GLU HHH OE2  1 
ATOM   2163  H H    . GLU A 1 142 ? -7.451  21.615  1.549   1.000 91.790  ? 142 GLU HHH H    1 
ATOM   2164  H HA   . GLU A 1 142 ? -8.432  19.062  0.600   1.000 83.970  ? 142 GLU HHH HA   1 
ATOM   2165  H HB2  . GLU A 1 142 ? -6.064  19.770  1.884   1.000 88.490  ? 142 GLU HHH HB2  1 
ATOM   2166  H HB3  . GLU A 1 142 ? -6.604  18.305  2.178   1.000 88.490  ? 142 GLU HHH HB3  1 
ATOM   2167  H HG2  . GLU A 1 142 ? -6.427  18.954  -0.532  1.000 92.520  ? 142 GLU HHH HG2  1 
ATOM   2168  H HG3  . GLU A 1 142 ? -5.033  18.839  0.204   1.000 92.520  ? 142 GLU HHH HG3  1 
ATOM   2169  N N    . SER A 1 143 ? -9.856  18.369  2.557   1.000 70.200  ? 143 SER HHH N    1 
ATOM   2170  C CA   . SER A 1 143 ? -10.892 18.117  3.593   1.000 64.210  ? 143 SER HHH CA   1 
ATOM   2171  C C    . SER A 1 143 ? -10.359 17.149  4.654   1.000 56.500  ? 143 SER HHH C    1 
ATOM   2172  O O    . SER A 1 143 ? -11.016 17.030  5.679   1.000 56.310  ? 143 SER HHH O    1 
ATOM   2173  C CB   . SER A 1 143 ? -12.154 17.580  2.985   1.000 61.450  ? 143 SER HHH CB   1 
ATOM   2174  O OG   . SER A 1 143 ? -11.948 16.228  2.621   1.000 68.930  ? 143 SER HHH OG   1 
ATOM   2175  H H    . SER A 1 143 ? -9.835  17.789  1.730   1.000 70.200  ? 143 SER HHH H    1 
ATOM   2176  H HA   . SER A 1 143 ? -11.097 18.982  4.040   1.000 64.210  ? 143 SER HHH HA   1 
ATOM   2177  H HB2  . SER A 1 143 ? -12.886 17.651  3.639   1.000 61.450  ? 143 SER HHH HB2  1 
ATOM   2178  H HB3  . SER A 1 143 ? -12.388 18.116  2.194   1.000 61.450  ? 143 SER HHH HB3  1 
ATOM   2179  H HG   . SER A 1 143 ? -12.662 15.930  2.279   0.000 68.930  ? 143 SER HHH HG   1 
ATOM   2180  N N    . THR A 1 144 ? -9.226  16.474  4.421   1.000 54.730  ? 144 THR HHH N    1 
ATOM   2181  C CA   . THR A 1 144 ? -8.521  15.697  5.477   1.000 53.730  ? 144 THR HHH CA   1 
ATOM   2182  C C    . THR A 1 144 ? -7.055  16.146  5.569   1.000 47.800  ? 144 THR HHH C    1 
ATOM   2183  O O    . THR A 1 144 ? -6.462  16.507  4.544   1.000 44.270  ? 144 THR HHH O    1 
ATOM   2184  C CB   . THR A 1 144 ? -8.635  14.175  5.280   1.000 56.260  ? 144 THR HHH CB   1 
ATOM   2185  O OG1  . THR A 1 144 ? -8.080  13.836  4.006   1.000 57.260  ? 144 THR HHH OG1  1 
ATOM   2186  C CG2  . THR A 1 144 ? -10.061 13.671  5.386   1.000 58.080  ? 144 THR HHH CG2  1 
ATOM   2187  H H    . THR A 1 144 ? -8.841  16.498  3.488   1.000 54.730  ? 144 THR HHH H    1 
ATOM   2188  H HA   . THR A 1 144 ? -8.958  15.888  6.339   1.000 53.730  ? 144 THR HHH HA   1 
ATOM   2189  H HB   . THR A 1 144 ? -8.089  13.732  5.972   1.000 56.260  ? 144 THR HHH HB   1 
ATOM   2190  H HG1  . THR A 1 144 ? -8.137  12.999  3.885   0.000 57.260  ? 144 THR HHH HG1  1 
ATOM   2191  H HG21 . THR A 1 144 ? -10.417 13.882  6.268   1.000 58.080  ? 144 THR HHH HG21 1 
ATOM   2192  H HG22 . THR A 1 144 ? -10.076 12.706  5.255   1.000 58.080  ? 144 THR HHH HG22 1 
ATOM   2193  H HG23 . THR A 1 144 ? -10.610 14.099  4.705   1.000 58.080  ? 144 THR HHH HG23 1 
ATOM   2194  N N    . ALA A 1 145 ? -6.492  16.051  6.774   1.000 46.930  ? 145 ALA HHH N    1 
ATOM   2195  C CA   . ALA A 1 145 ? -5.057  16.268  7.041   1.000 41.920  ? 145 ALA HHH CA   1 
ATOM   2196  C C    . ALA A 1 145 ? -4.422  14.899  7.286   1.000 38.730  ? 145 ALA HHH C    1 
ATOM   2197  O O    . ALA A 1 145 ? -5.101  14.056  7.922   1.000 40.540  ? 145 ALA HHH O    1 
ATOM   2198  C CB   . ALA A 1 145 ? -4.923  17.165  8.232   1.000 40.620  ? 145 ALA HHH CB   1 
ATOM   2199  H H    . ALA A 1 145 ? -7.105  15.814  7.541   1.000 46.930  ? 145 ALA HHH H    1 
ATOM   2200  H HA   . ALA A 1 145 ? -4.649  16.683  6.245   1.000 41.920  ? 145 ALA HHH HA   1 
ATOM   2201  H HB1  . ALA A 1 145 ? -3.984  17.317  8.420   1.000 40.620  ? 145 ALA HHH HB1  1 
ATOM   2202  H HB2  . ALA A 1 145 ? -5.356  18.013  8.050   1.000 40.620  ? 145 ALA HHH HB2  1 
ATOM   2203  H HB3  . ALA A 1 145 ? -5.343  16.747  9.003   1.000 40.620  ? 145 ALA HHH HB3  1 
ATOM   2204  N N    . ALA A 1 146 ? -3.189  14.679  6.831   1.000 35.350  ? 146 ALA HHH N    1 
ATOM   2205  C CA   . ALA A 1 146 ? -2.488  13.390  7.062   1.000 36.100  ? 146 ALA HHH CA   1 
ATOM   2206  C C    . ALA A 1 146 ? -1.154  13.608  7.772   1.000 36.140  ? 146 ALA HHH C    1 
ATOM   2207  O O    . ALA A 1 146 ? -0.486  14.623  7.525   1.000 33.470  ? 146 ALA HHH O    1 
ATOM   2208  C CB   . ALA A 1 146 ? -2.280  12.694  5.746   1.000 33.820  ? 146 ALA HHH CB   1 
ATOM   2209  H H    . ALA A 1 146 ? -2.719  15.409  6.315   1.000 35.350  ? 146 ALA HHH H    1 
ATOM   2210  H HA   . ALA A 1 146 ? -3.051  12.827  7.644   1.000 36.100  ? 146 ALA HHH HA   1 
ATOM   2211  H HB1  . ALA A 1 146 ? -1.822  11.852  5.893   1.000 33.820  ? 146 ALA HHH HB1  1 
ATOM   2212  H HB2  . ALA A 1 146 ? -3.139  12.525  5.329   1.000 33.820  ? 146 ALA HHH HB2  1 
ATOM   2213  H HB3  . ALA A 1 146 ? -1.743  13.256  5.162   1.000 33.820  ? 146 ALA HHH HB3  1 
ATOM   2214  N N    . LEU A 1 147 ? -0.753  12.642  8.584   1.000 34.490  ? 147 LEU HHH N    1 
ATOM   2215  C CA   . LEU A 1 147 ? 0.643   12.501  9.031   1.000 34.150  ? 147 LEU HHH CA   1 
ATOM   2216  C C    . LEU A 1 147 ? 0.882   11.025  9.370   1.000 31.630  ? 147 LEU HHH C    1 
ATOM   2217  O O    . LEU A 1 147 ? -0.063  10.234  9.293   1.000 33.470  ? 147 LEU HHH O    1 
ATOM   2218  C CB   . LEU A 1 147 ? 0.908   13.454  10.208  1.000 41.290  ? 147 LEU HHH CB   1 
ATOM   2219  C CG   . LEU A 1 147 ? -0.137  13.464  11.317  1.000 42.400  ? 147 LEU HHH CG   1 
ATOM   2220  C CD1  . LEU A 1 147 ? -0.051  12.202  12.141  1.000 44.040  ? 147 LEU HHH CD1  1 
ATOM   2221  C CD2  . LEU A 1 147 ? 0.008   14.685  12.213  1.000 46.070  ? 147 LEU HHH CD2  1 
ATOM   2222  H H    . LEU A 1 147 ? -1.442  11.978  8.905   1.000 34.490  ? 147 LEU HHH H    1 
ATOM   2223  H HA   . LEU A 1 147 ? 1.236   12.768  8.291   1.000 34.150  ? 147 LEU HHH HA   1 
ATOM   2224  H HB2  . LEU A 1 147 ? 1.770   13.219  10.606  1.000 41.290  ? 147 LEU HHH HB2  1 
ATOM   2225  H HB3  . LEU A 1 147 ? 0.985   14.363  9.856   1.000 41.290  ? 147 LEU HHH HB3  1 
ATOM   2226  H HG   . LEU A 1 147 ? -1.031  13.505  10.896  1.000 42.400  ? 147 LEU HHH HG   1 
ATOM   2227  H HD11 . LEU A 1 147 ? -0.205  11.430  11.569  1.000 44.040  ? 147 LEU HHH HD11 1 
ATOM   2228  H HD12 . LEU A 1 147 ? -0.724  12.226  12.843  1.000 44.040  ? 147 LEU HHH HD12 1 
ATOM   2229  H HD13 . LEU A 1 147 ? 0.833   12.136  12.542  1.000 44.040  ? 147 LEU HHH HD13 1 
ATOM   2230  H HD21 . LEU A 1 147 ? 0.891   14.684  12.622  1.000 46.070  ? 147 LEU HHH HD21 1 
ATOM   2231  H HD22 . LEU A 1 147 ? -0.673  14.661  12.908  1.000 46.070  ? 147 LEU HHH HD22 1 
ATOM   2232  H HD23 . LEU A 1 147 ? -0.101  15.493  11.681  1.000 46.070  ? 147 LEU HHH HD23 1 
ATOM   2233  N N    . GLY A 1 148 ? 2.113   10.659  9.692   1.000 29.110  ? 148 GLY HHH N    1 
ATOM   2234  C CA   . GLY A 1 148 ? 2.419   9.279   10.057  1.000 31.230  ? 148 GLY HHH CA   1 
ATOM   2235  C C    . GLY A 1 148 ? 3.805   9.110   10.632  1.000 31.540  ? 148 GLY HHH C    1 
ATOM   2236  O O    . GLY A 1 148 ? 4.467   10.125  10.995  1.000 30.510  ? 148 GLY HHH O    1 
ATOM   2237  H H    . GLY A 1 148 ? 2.856   11.343  9.686   1.000 29.110  ? 148 GLY HHH H    1 
ATOM   2238  H HA2  . GLY A 1 148 ? 1.758   8.967   10.725  1.000 31.230  ? 148 GLY HHH HA2  1 
ATOM   2239  H HA3  . GLY A 1 148 ? 2.337   8.706   9.254   1.000 31.230  ? 148 GLY HHH HA3  1 
ATOM   2240  N N    . CYS A 1 149 ? 4.185   7.846   10.754  1.000 28.220  ? 149 CYS HHH N    1 
ATOM   2241  C CA   . CYS A 1 149 ? 5.515   7.371   11.171  1.000 30.920  ? 149 CYS HHH CA   1 
ATOM   2242  C C    . CYS A 1 149 ? 5.988   6.363   10.135  1.000 30.170  ? 149 CYS HHH C    1 
ATOM   2243  O O    . CYS A 1 149 ? 5.190   5.512   9.738   1.000 28.310  ? 149 CYS HHH O    1 
ATOM   2244  C CB   . CYS A 1 149 ? 5.463   6.728   12.558  1.000 36.470  ? 149 CYS HHH CB   1 
ATOM   2245  S SG   . CYS A 1 149 ? 5.247   7.951   13.881  1.000 47.570  ? 149 CYS HHH SG   1 
ATOM   2246  H H    . CYS A 1 149 ? 3.468   7.170   10.532  1.000 28.220  ? 149 CYS HHH H    1 
ATOM   2247  H HA   . CYS A 1 149 ? 6.125   8.144   11.180  1.000 30.920  ? 149 CYS HHH HA   1 
ATOM   2248  H HB2  . CYS A 1 149 ? 4.721   6.090   12.588  1.000 36.470  ? 149 CYS HHH HB2  1 
ATOM   2249  H HB3  . CYS A 1 149 ? 6.293   6.232   12.713  1.000 36.470  ? 149 CYS HHH HB3  1 
ATOM   2250  N N    . LEU A 1 150 ? 7.225   6.535   9.679   1.000 29.660  ? 150 LEU HHH N    1 
ATOM   2251  C CA   . LEU A 1 150 ? 7.991   5.557   8.886   1.000 29.940  ? 150 LEU HHH CA   1 
ATOM   2252  C C    . LEU A 1 150 ? 8.769   4.700   9.882   1.000 30.100  ? 150 LEU HHH C    1 
ATOM   2253  O O    . LEU A 1 150 ? 9.568   5.258   10.697  1.000 30.810  ? 150 LEU HHH O    1 
ATOM   2254  C CB   . LEU A 1 150 ? 8.917   6.315   7.930   1.000 29.250  ? 150 LEU HHH CB   1 
ATOM   2255  C CG   . LEU A 1 150 ? 9.783   5.438   7.036   1.000 29.390  ? 150 LEU HHH CG   1 
ATOM   2256  C CD1  . LEU A 1 150 ? 8.928   4.483   6.219   1.000 34.070  ? 150 LEU HHH CD1  1 
ATOM   2257  C CD2  . LEU A 1 150 ? 10.608  6.300   6.116   1.000 31.090  ? 150 LEU HHH CD2  1 
ATOM   2258  H H    . LEU A 1 150 ? 7.650   7.421   9.912   1.000 29.660  ? 150 LEU HHH H    1 
ATOM   2259  H HA   . LEU A 1 150 ? 7.356   4.997   8.383   1.000 29.940  ? 150 LEU HHH HA   1 
ATOM   2260  H HB2  . LEU A 1 150 ? 8.368   6.893   7.364   1.000 29.250  ? 150 LEU HHH HB2  1 
ATOM   2261  H HB3  . LEU A 1 150 ? 9.502   6.892   8.461   1.000 29.250  ? 150 LEU HHH HB3  1 
ATOM   2262  H HG   . LEU A 1 150 ? 10.396  4.921   7.615   1.000 29.390  ? 150 LEU HHH HG   1 
ATOM   2263  H HD11 . LEU A 1 150 ? 8.417   3.911   6.818   1.000 34.070  ? 150 LEU HHH HD11 1 
ATOM   2264  H HD12 . LEU A 1 150 ? 9.502   3.935   5.656   1.000 34.070  ? 150 LEU HHH HD12 1 
ATOM   2265  H HD13 . LEU A 1 150 ? 8.317   4.993   5.659   1.000 34.070  ? 150 LEU HHH HD13 1 
ATOM   2266  H HD21 . LEU A 1 150 ? 10.018  6.840   5.562   1.000 31.090  ? 150 LEU HHH HD21 1 
ATOM   2267  H HD22 . LEU A 1 150 ? 11.159  5.734   5.548   1.000 31.090  ? 150 LEU HHH HD22 1 
ATOM   2268  H HD23 . LEU A 1 150 ? 11.180  6.883   6.644   1.000 31.090  ? 150 LEU HHH HD23 1 
ATOM   2269  N N    . VAL A 1 151 ? 8.521   3.400   9.848   1.000 28.080  ? 151 VAL HHH N    1 
ATOM   2270  C CA   . VAL A 1 151 ? 9.200   2.429   10.736  1.000 28.210  ? 151 VAL HHH CA   1 
ATOM   2271  C C    . VAL A 1 151 ? 10.190  1.676   9.850   1.000 28.810  ? 151 VAL HHH C    1 
ATOM   2272  O O    . VAL A 1 151 ? 9.758   0.767   9.110   1.000 27.400  ? 151 VAL HHH O    1 
ATOM   2273  C CB   . VAL A 1 151 ? 8.172   1.517   11.417  1.000 29.900  ? 151 VAL HHH CB   1 
ATOM   2274  C CG1  . VAL A 1 151 ? 8.832   0.600   12.431  1.000 29.940  ? 151 VAL HHH CG1  1 
ATOM   2275  C CG2  . VAL A 1 151 ? 7.044   2.331   12.062  1.000 31.110  ? 151 VAL HHH CG2  1 
ATOM   2276  H H    . VAL A 1 151 ? 7.837   3.066   9.184   1.000 28.080  ? 151 VAL HHH H    1 
ATOM   2277  H HA   . VAL A 1 151 ? 9.681   2.925   11.423  1.000 28.210  ? 151 VAL HHH HA   1 
ATOM   2278  H HB   . VAL A 1 151 ? 7.771   0.950   10.713  1.000 29.900  ? 151 VAL HHH HB   1 
ATOM   2279  H HG11 . VAL A 1 151 ? 9.492   0.042   11.983  1.000 29.940  ? 151 VAL HHH HG11 1 
ATOM   2280  H HG12 . VAL A 1 151 ? 8.157   0.035   12.846  1.000 29.940  ? 151 VAL HHH HG12 1 
ATOM   2281  H HG13 . VAL A 1 151 ? 9.271   1.135   13.115  1.000 29.940  ? 151 VAL HHH HG13 1 
ATOM   2282  H HG21 . VAL A 1 151 ? 7.418   2.930   12.732  1.000 31.110  ? 151 VAL HHH HG21 1 
ATOM   2283  H HG22 . VAL A 1 151 ? 6.409   1.727   12.485  1.000 31.110  ? 151 VAL HHH HG22 1 
ATOM   2284  H HG23 . VAL A 1 151 ? 6.589   2.853   11.379  1.000 31.110  ? 151 VAL HHH HG23 1 
ATOM   2285  N N    . LYS A 1 152 ? 11.459  2.094   9.865   1.000 29.300  ? 152 LYS HHH N    1 
ATOM   2286  C CA   . LYS A 1 152 ? 12.433  1.636   8.847   1.000 31.290  ? 152 LYS HHH CA   1 
ATOM   2287  C C    . LYS A 1 152 ? 13.498  0.715   9.429   1.000 32.620  ? 152 LYS HHH C    1 
ATOM   2288  O O    . LYS A 1 152 ? 14.003  0.955   10.556  1.000 30.160  ? 152 LYS HHH O    1 
ATOM   2289  C CB   . LYS A 1 152 ? 13.104  2.824   8.157   1.000 36.430  ? 152 LYS HHH CB   1 
ATOM   2290  C CG   . LYS A 1 152 ? 13.670  2.454   6.794   1.000 39.220  ? 152 LYS HHH CG   1 
ATOM   2291  C CD   . LYS A 1 152 ? 13.868  3.641   5.890   1.000 41.350  ? 152 LYS HHH CD   1 
ATOM   2292  C CE   . LYS A 1 152 ? 15.137  3.532   5.086   1.000 41.350  ? 152 LYS HHH CE   1 
ATOM   2293  N NZ   . LYS A 1 152 ? 15.165  2.306   4.282   1.000 41.180  ? 152 LYS HHH NZ   1 
ATOM   2294  H H    . LYS A 1 152 ? 11.763  2.735   10.584  1.000 29.300  ? 152 LYS HHH H    1 
ATOM   2295  H HA   . LYS A 1 152 ? 11.948  1.123   8.159   1.000 31.290  ? 152 LYS HHH HA   1 
ATOM   2296  H HB2  . LYS A 1 152 ? 12.446  3.545   8.067   1.000 36.430  ? 152 LYS HHH HB2  1 
ATOM   2297  H HB3  . LYS A 1 152 ? 13.816  3.162   8.740   1.000 36.430  ? 152 LYS HHH HB3  1 
ATOM   2298  H HG2  . LYS A 1 152 ? 14.534  2.008   6.925   1.000 39.220  ? 152 LYS HHH HG2  1 
ATOM   2299  H HG3  . LYS A 1 152 ? 13.055  1.825   6.360   1.000 39.220  ? 152 LYS HHH HG3  1 
ATOM   2300  H HD2  . LYS A 1 152 ? 13.101  3.712   5.282   1.000 41.350  ? 152 LYS HHH HD2  1 
ATOM   2301  H HD3  . LYS A 1 152 ? 13.895  4.457   6.434   1.000 41.350  ? 152 LYS HHH HD3  1 
ATOM   2302  H HE2  . LYS A 1 152 ? 15.216  4.303   4.493   1.000 41.350  ? 152 LYS HHH HE2  1 
ATOM   2303  H HE3  . LYS A 1 152 ? 15.906  3.536   5.687   1.000 41.350  ? 152 LYS HHH HE3  1 
ATOM   2304  H HZ1  . LYS A 1 152 ? 15.108  1.582   4.825   1.000 41.180  ? 152 LYS HHH HZ1  1 
ATOM   2305  H HZ2  . LYS A 1 152 ? 15.937  2.268   3.807   1.000 41.180  ? 152 LYS HHH HZ2  1 
ATOM   2306  H HZ3  . LYS A 1 152 ? 14.464  2.300   3.707   1.000 41.180  ? 152 LYS HHH HZ3  1 
ATOM   2307  N N    . ASP A 1 153 ? 13.877  -0.266  8.622   1.000 31.090  ? 153 ASP HHH N    1 
ATOM   2308  C CA   . ASP A 1 153 ? 15.128  -1.041  8.784   1.000 31.120  ? 153 ASP HHH CA   1 
ATOM   2309  C C    . ASP A 1 153 ? 15.078  -1.899  10.049  1.000 32.090  ? 153 ASP HHH C    1 
ATOM   2310  O O    . ASP A 1 153 ? 15.986  -1.792  10.883  1.000 32.230  ? 153 ASP HHH O    1 
ATOM   2311  C CB   . ASP A 1 153 ? 16.338  -0.115  8.780   1.000 31.370  ? 153 ASP HHH CB   1 
ATOM   2312  C CG   . ASP A 1 153 ? 16.620  0.405   7.375   1.000 35.010  ? 153 ASP HHH CG   1 
ATOM   2313  O OD1  . ASP A 1 153 ? 16.064  -0.154  6.394   1.000 32.410  ? 153 ASP HHH OD1  1 
ATOM   2314  O OD2  . ASP A 1 153 ? 17.357  1.380   7.283   1.000 32.420  ? 153 ASP HHH OD2  1 
ATOM   2315  H H    . ASP A 1 153 ? 13.259  -0.483  7.853   1.000 31.090  ? 153 ASP HHH H    1 
ATOM   2316  H HA   . ASP A 1 153 ? 15.225  -1.644  8.010   1.000 31.120  ? 153 ASP HHH HA   1 
ATOM   2317  H HB2  . ASP A 1 153 ? 16.151  0.643   9.370   1.000 31.370  ? 153 ASP HHH HB2  1 
ATOM   2318  H HB3  . ASP A 1 153 ? 17.115  -0.619  9.097   1.000 31.370  ? 153 ASP HHH HB3  1 
ATOM   2319  N N    . TYR A 1 154 ? 14.074  -2.763  10.160  1.000 29.950  ? 154 TYR HHH N    1 
ATOM   2320  C CA   . TYR A 1 154 ? 13.928  -3.688  11.305  1.000 30.960  ? 154 TYR HHH CA   1 
ATOM   2321  C C    . TYR A 1 154 ? 13.961  -5.120  10.774  1.000 27.980  ? 154 TYR HHH C    1 
ATOM   2322  O O    . TYR A 1 154 ? 13.707  -5.402  9.598   1.000 28.150  ? 154 TYR HHH O    1 
ATOM   2323  C CB   . TYR A 1 154 ? 12.673  -3.373  12.133  1.000 28.980  ? 154 TYR HHH CB   1 
ATOM   2324  C CG   . TYR A 1 154 ? 11.355  -3.621  11.446  1.000 29.760  ? 154 TYR HHH CG   1 
ATOM   2325  C CD1  . TYR A 1 154 ? 10.722  -4.854  11.517  1.000 29.000  ? 154 TYR HHH CD1  1 
ATOM   2326  C CD2  . TYR A 1 154 ? 10.735  -2.607  10.714  1.000 30.630  ? 154 TYR HHH CD2  1 
ATOM   2327  C CE1  . TYR A 1 154 ? 9.511   -5.070  10.877  1.000 28.740  ? 154 TYR HHH CE1  1 
ATOM   2328  C CE2  . TYR A 1 154 ? 9.516   -2.809  10.074  1.000 29.450  ? 154 TYR HHH CE2  1 
ATOM   2329  C CZ   . TYR A 1 154 ? 8.909   -4.045  10.158  1.000 29.680  ? 154 TYR HHH CZ   1 
ATOM   2330  O OH   . TYR A 1 154 ? 7.736   -4.245  9.510   1.000 30.540  ? 154 TYR HHH OH   1 
ATOM   2331  H H    . TYR A 1 154 ? 13.384  -2.780  9.422   1.000 29.950  ? 154 TYR HHH H    1 
ATOM   2332  H HA   . TYR A 1 154 ? 14.694  -3.554  11.919  1.000 30.960  ? 154 TYR HHH HA   1 
ATOM   2333  H HB2  . TYR A 1 154 ? 12.699  -3.910  12.952  1.000 28.980  ? 154 TYR HHH HB2  1 
ATOM   2334  H HB3  . TYR A 1 154 ? 12.708  -2.431  12.402  1.000 28.980  ? 154 TYR HHH HB3  1 
ATOM   2335  H HD1  . TYR A 1 154 ? 11.125  -5.552  12.006  1.000 29.000  ? 154 TYR HHH HD1  1 
ATOM   2336  H HD2  . TYR A 1 154 ? 11.153  -1.764  10.652  1.000 30.630  ? 154 TYR HHH HD2  1 
ATOM   2337  H HE1  . TYR A 1 154 ? 9.090   -5.912  10.932  1.000 28.740  ? 154 TYR HHH HE1  1 
ATOM   2338  H HE2  . TYR A 1 154 ? 9.106   -2.114  9.586   1.000 29.450  ? 154 TYR HHH HE2  1 
ATOM   2339  H HH   . TYR A 1 154 ? 7.127   -4.475  10.069  0.000 30.540  ? 154 TYR HHH HH   1 
ATOM   2340  N N    . PHE A 1 155 ? 14.234  -6.042  11.677  1.000 30.430  ? 155 PHE HHH N    1 
ATOM   2341  C CA   . PHE A 1 155 ? 14.266  -7.486  11.351  1.000 29.190  ? 155 PHE HHH CA   1 
ATOM   2342  C C    . PHE A 1 155 ? 14.193  -8.276  12.648  1.000 29.010  ? 155 PHE HHH C    1 
ATOM   2343  O O    . PHE A 1 155 ? 14.802  -7.856  13.634  1.000 30.690  ? 155 PHE HHH O    1 
ATOM   2344  C CB   . PHE A 1 155 ? 15.536  -7.826  10.577  1.000 29.680  ? 155 PHE HHH CB   1 
ATOM   2345  C CG   . PHE A 1 155 ? 15.467  -9.206  9.999   1.000 30.560  ? 155 PHE HHH CG   1 
ATOM   2346  C CD1  . PHE A 1 155 ? 14.755  -9.445  8.836   1.000 31.550  ? 155 PHE HHH CD1  1 
ATOM   2347  C CD2  . PHE A 1 155 ? 15.984  -10.287 10.694  1.000 30.520  ? 155 PHE HHH CD2  1 
ATOM   2348  C CE1  . PHE A 1 155 ? 14.628  -10.732 8.338   1.000 31.220  ? 155 PHE HHH CE1  1 
ATOM   2349  C CE2  . PHE A 1 155 ? 15.853  -11.571 10.194  1.000 29.480  ? 155 PHE HHH CE2  1 
ATOM   2350  C CZ   . PHE A 1 155 ? 15.195  -11.784 9.009   1.000 30.830  ? 155 PHE HHH CZ   1 
ATOM   2351  H H    . PHE A 1 155 ? 14.427  -5.746  12.623  1.000 30.430  ? 155 PHE HHH H    1 
ATOM   2352  H HA   . PHE A 1 155 ? 13.473  -7.703  10.798  1.000 29.190  ? 155 PHE HHH HA   1 
ATOM   2353  H HB2  . PHE A 1 155 ? 15.655  -7.160  9.868   1.000 29.680  ? 155 PHE HHH HB2  1 
ATOM   2354  H HB3  . PHE A 1 155 ? 16.301  -7.743  11.184  1.000 29.680  ? 155 PHE HHH HB3  1 
ATOM   2355  H HD1  . PHE A 1 155 ? 14.311  -8.731  8.406   1.000 31.550  ? 155 PHE HHH HD1  1 
ATOM   2356  H HD2  . PHE A 1 155 ? 16.429  -10.146 11.515  1.000 30.520  ? 155 PHE HHH HD2  1 
ATOM   2357  H HE1  . PHE A 1 155 ? 14.140  -10.882 7.544   1.000 31.220  ? 155 PHE HHH HE1  1 
ATOM   2358  H HE2  . PHE A 1 155 ? 16.242  -12.298 10.653  1.000 29.480  ? 155 PHE HHH HE2  1 
ATOM   2359  H HZ   . PHE A 1 155 ? 15.109  -12.661 8.670   1.000 30.830  ? 155 PHE HHH HZ   1 
ATOM   2360  N N    . PRO A 1 156 ? 13.378  -9.360  12.717  1.000 29.200  ? 156 PRO HHH N    1 
ATOM   2361  C CA   . PRO A 1 156 ? 12.425  -9.721  11.673  1.000 29.810  ? 156 PRO HHH CA   1 
ATOM   2362  C C    . PRO A 1 156 ? 11.065  -9.034  11.892  1.000 29.440  ? 156 PRO HHH C    1 
ATOM   2363  O O    . PRO A 1 156 ? 10.960  -8.195  12.743  1.000 29.440  ? 156 PRO HHH O    1 
ATOM   2364  C CB   . PRO A 1 156 ? 12.270  -11.216 11.958  1.000 32.500  ? 156 PRO HHH CB   1 
ATOM   2365  C CG   . PRO A 1 156 ? 12.180  -11.217 13.459  1.000 30.940  ? 156 PRO HHH CG   1 
ATOM   2366  C CD   . PRO A 1 156 ? 13.248  -10.235 13.887  1.000 30.350  ? 156 PRO HHH CD   1 
ATOM   2367  H HA   . PRO A 1 156 ? 12.795  -9.467  10.790  1.000 29.810  ? 156 PRO HHH HA   1 
ATOM   2368  H HB2  . PRO A 1 156 ? 11.466  -11.574 11.528  1.000 32.500  ? 156 PRO HHH HB2  1 
ATOM   2369  H HB3  . PRO A 1 156 ? 13.041  -11.720 11.622  1.000 32.500  ? 156 PRO HHH HB3  1 
ATOM   2370  H HG2  . PRO A 1 156 ? 11.290  -10.934 13.755  1.000 30.940  ? 156 PRO HHH HG2  1 
ATOM   2371  H HG3  . PRO A 1 156 ? 12.349  -12.113 13.818  1.000 30.940  ? 156 PRO HHH HG3  1 
ATOM   2372  H HD2  . PRO A 1 156 ? 12.968  -9.742  14.686  1.000 30.350  ? 156 PRO HHH HD2  1 
ATOM   2373  H HD3  . PRO A 1 156 ? 14.086  -10.699 14.094  1.000 30.350  ? 156 PRO HHH HD3  1 
ATOM   2374  N N    . GLU A 1 157 ? 10.045  -9.506  11.180  1.000 33.110  ? 157 GLU HHH N    1 
ATOM   2375  C CA   . GLU A 1 157 ? 8.624   -9.180  11.437  1.000 33.770  ? 157 GLU HHH CA   1 
ATOM   2376  C C    . GLU A 1 157 ? 8.268   -9.827  12.763  1.000 36.360  ? 157 GLU HHH C    1 
ATOM   2377  O O    . GLU A 1 157 ? 8.938   -10.795 13.143  1.000 34.370  ? 157 GLU HHH O    1 
ATOM   2378  C CB   . GLU A 1 157 ? 7.774   -9.709  10.282  1.000 34.950  ? 157 GLU HHH CB   1 
ATOM   2379  C CG   . GLU A 1 157 ? 7.785   -8.810  9.062   1.000 37.500  ? 157 GLU HHH CG   1 
ATOM   2380  C CD   . GLU A 1 157 ? 6.654   -7.777  9.039   1.000 44.040  ? 157 GLU HHH CD   1 
ATOM   2381  O OE1  . GLU A 1 157 ? 6.645   -6.792  9.873   1.000 38.160  ? 157 GLU HHH OE1  1 
ATOM   2382  O OE2  . GLU A 1 157 ? 5.743   -7.981  8.205   1.000 41.410  ? 157 GLU HHH OE2  1 
ATOM   2383  H H    . GLU A 1 157 ? 10.278  -10.126 10.418  1.000 33.110  ? 157 GLU HHH H    1 
ATOM   2384  H HA   . GLU A 1 157 ? 8.535   -8.201  11.503  1.000 33.770  ? 157 GLU HHH HA   1 
ATOM   2385  H HB2  . GLU A 1 157 ? 8.111   -10.593 10.027  1.000 34.950  ? 157 GLU HHH HB2  1 
ATOM   2386  H HB3  . GLU A 1 157 ? 6.850   -9.808  10.594  1.000 34.950  ? 157 GLU HHH HB3  1 
ATOM   2387  H HG2  . GLU A 1 157 ? 8.644   -8.338  9.023   1.000 37.500  ? 157 GLU HHH HG2  1 
ATOM   2388  H HG3  . GLU A 1 157 ? 7.720   -9.366  8.257   1.000 37.500  ? 157 GLU HHH HG3  1 
ATOM   2389  N N    . PRO A 1 158 ? 7.256   -9.342  13.518  1.000 34.530  ? 158 PRO HHH N    1 
ATOM   2390  C CA   . PRO A 1 158 ? 6.441   -8.181  13.174  1.000 35.110  ? 158 PRO HHH CA   1 
ATOM   2391  C C    . PRO A 1 158 ? 6.738   -6.988  14.094  1.000 34.800  ? 158 PRO HHH C    1 
ATOM   2392  O O    . PRO A 1 158 ? 7.504   -7.099  15.051  1.000 35.120  ? 158 PRO HHH O    1 
ATOM   2393  C CB   . PRO A 1 158 ? 5.042   -8.774  13.453  1.000 35.800  ? 158 PRO HHH CB   1 
ATOM   2394  C CG   . PRO A 1 158 ? 5.278   -9.466  14.803  1.000 37.580  ? 158 PRO HHH CG   1 
ATOM   2395  C CD   . PRO A 1 158 ? 6.704   -10.011 14.709  1.000 35.360  ? 158 PRO HHH CD   1 
ATOM   2396  H HA   . PRO A 1 158 ? 6.610   -7.930  12.231  1.000 35.110  ? 158 PRO HHH HA   1 
ATOM   2397  H HB2  . PRO A 1 158 ? 4.364   -8.068  13.500  1.000 35.800  ? 158 PRO HHH HB2  1 
ATOM   2398  H HB3  . PRO A 1 158 ? 4.778   -9.399  12.746  1.000 35.800  ? 158 PRO HHH HB3  1 
ATOM   2399  H HG2  . PRO A 1 158 ? 5.188   -8.829  15.542  1.000 37.580  ? 158 PRO HHH HG2  1 
ATOM   2400  H HG3  . PRO A 1 158 ? 4.630   -10.187 14.943  1.000 37.580  ? 158 PRO HHH HG3  1 
ATOM   2401  H HD2  . PRO A 1 158 ? 7.215   -9.793  15.516  1.000 35.360  ? 158 PRO HHH HD2  1 
ATOM   2402  H HD3  . PRO A 1 158 ? 6.699   -10.986 14.607  1.000 35.360  ? 158 PRO HHH HD3  1 
ATOM   2403  N N    . VAL A 1 159 ? 6.157   -5.846  13.750  1.000 38.080  ? 159 VAL HHH N    1 
ATOM   2404  C CA   . VAL A 1 159 ? 6.059   -4.635  14.611  1.000 36.360  ? 159 VAL HHH CA   1 
ATOM   2405  C C    . VAL A 1 159 ? 4.568   -4.381  14.777  1.000 35.070  ? 159 VAL HHH C    1 
ATOM   2406  O O    . VAL A 1 159 ? 3.803   -4.617  13.814  1.000 34.360  ? 159 VAL HHH O    1 
ATOM   2407  C CB   . VAL A 1 159 ? 6.715   -3.355  14.045  1.000 38.690  ? 159 VAL HHH CB   1 
ATOM   2408  C CG1  . VAL A 1 159 ? 8.218   -3.369  14.087  1.000 40.190  ? 159 VAL HHH CG1  1 
ATOM   2409  C CG2  . VAL A 1 159 ? 6.226   -3.031  12.647  1.000 45.000  ? 159 VAL HHH CG2  1 
ATOM   2410  H H    . VAL A 1 159 ? 5.757   -5.825  12.823  1.000 38.080  ? 159 VAL HHH H    1 
ATOM   2411  H HA   . VAL A 1 159 ? 6.463   -4.838  15.474  1.000 36.360  ? 159 VAL HHH HA   1 
ATOM   2412  H HB   . VAL A 1 159 ? 6.450   -2.605  14.633  1.000 38.690  ? 159 VAL HHH HB   1 
ATOM   2413  H HG11 . VAL A 1 159 ? 8.516   -3.462  15.008  1.000 40.190  ? 159 VAL HHH HG11 1 
ATOM   2414  H HG12 . VAL A 1 159 ? 8.561   -2.537  13.717  1.000 40.190  ? 159 VAL HHH HG12 1 
ATOM   2415  H HG13 . VAL A 1 159 ? 8.551   -4.118  13.563  1.000 40.190  ? 159 VAL HHH HG13 1 
ATOM   2416  H HG21 . VAL A 1 159 ? 6.438   -3.769  12.049  1.000 45.000  ? 159 VAL HHH HG21 1 
ATOM   2417  H HG22 . VAL A 1 159 ? 6.662   -2.221  12.330  1.000 45.000  ? 159 VAL HHH HG22 1 
ATOM   2418  H HG23 . VAL A 1 159 ? 5.263   -2.895  12.663  1.000 45.000  ? 159 VAL HHH HG23 1 
ATOM   2419  N N    . THR A 1 160 ? 4.202   -3.810  15.906  1.000 35.260  ? 160 THR HHH N    1 
ATOM   2420  C CA   . THR A 1 160 ? 2.836   -3.286  16.132  1.000 39.680  ? 160 THR HHH CA   1 
ATOM   2421  C C    . THR A 1 160 ? 2.958   -1.772  16.181  1.000 35.470  ? 160 THR HHH C    1 
ATOM   2422  O O    . THR A 1 160 ? 3.964   -1.277  16.721  1.000 37.780  ? 160 THR HHH O    1 
ATOM   2423  C CB   . THR A 1 160 ? 2.226   -3.852  17.414  1.000 39.250  ? 160 THR HHH CB   1 
ATOM   2424  O OG1  . THR A 1 160 ? 3.091   -3.388  18.446  1.000 48.410  ? 160 THR HHH OG1  1 
ATOM   2425  C CG2  . THR A 1 160 ? 2.139   -5.360  17.395  1.000 45.050  ? 160 THR HHH CG2  1 
ATOM   2426  H H    . THR A 1 160 ? 4.888   -3.730  16.643  1.000 35.260  ? 160 THR HHH H    1 
ATOM   2427  H HA   . THR A 1 160 ? 2.276   -3.553  15.367  1.000 39.680  ? 160 THR HHH HA   1 
ATOM   2428  H HB   . THR A 1 160 ? 1.318   -3.479  17.516  1.000 39.250  ? 160 THR HHH HB   1 
ATOM   2429  H HG1  . THR A 1 160 ? 2.813   -3.666  19.197  0.000 48.410  ? 160 THR HHH HG1  1 
ATOM   2430  H HG21 . THR A 1 160 ? 1.583   -5.645  16.648  1.000 45.050  ? 160 THR HHH HG21 1 
ATOM   2431  H HG22 . THR A 1 160 ? 1.745   -5.674  18.228  1.000 45.050  ? 160 THR HHH HG22 1 
ATOM   2432  H HG23 . THR A 1 160 ? 3.032   -5.737  17.296  1.000 45.050  ? 160 THR HHH HG23 1 
ATOM   2433  N N    . VAL A 1 161 ? 1.973   -1.055  15.652  1.000 33.220  ? 161 VAL HHH N    1 
ATOM   2434  C CA   . VAL A 1 161 ? 1.949   0.420   15.800  1.000 33.730  ? 161 VAL HHH CA   1 
ATOM   2435  C C    . VAL A 1 161 ? 0.575   0.779   16.343  1.000 36.800  ? 161 VAL HHH C    1 
ATOM   2436  O O    . VAL A 1 161 ? -0.417  0.260   15.810  1.000 36.880  ? 161 VAL HHH O    1 
ATOM   2437  C CB   . VAL A 1 161 ? 2.246   1.129   14.466  1.000 37.200  ? 161 VAL HHH CB   1 
ATOM   2438  C CG1  . VAL A 1 161 ? 2.352   2.618   14.666  1.000 36.850  ? 161 VAL HHH CG1  1 
ATOM   2439  C CG2  . VAL A 1 161 ? 3.506   0.560   13.795  1.000 35.360  ? 161 VAL HHH CG2  1 
ATOM   2440  H H    . VAL A 1 161 ? 1.230   -1.511  15.143  1.000 33.220  ? 161 VAL HHH H    1 
ATOM   2441  H HA   . VAL A 1 161 ? 2.632   0.675   16.446  1.000 33.730  ? 161 VAL HHH HA   1 
ATOM   2442  H HB   . VAL A 1 161 ? 1.480   0.956   13.865  1.000 37.200  ? 161 VAL HHH HB   1 
ATOM   2443  H HG11 . VAL A 1 161 ? 1.513   2.958   15.023  1.000 36.850  ? 161 VAL HHH HG11 1 
ATOM   2444  H HG12 . VAL A 1 161 ? 2.540   3.048   13.814  1.000 36.850  ? 161 VAL HHH HG12 1 
ATOM   2445  H HG13 . VAL A 1 161 ? 3.072   2.811   15.291  1.000 36.850  ? 161 VAL HHH HG13 1 
ATOM   2446  H HG21 . VAL A 1 161 ? 4.271   0.680   14.385  1.000 35.360  ? 161 VAL HHH HG21 1 
ATOM   2447  H HG22 . VAL A 1 161 ? 3.667   1.027   12.956  1.000 35.360  ? 161 VAL HHH HG22 1 
ATOM   2448  H HG23 . VAL A 1 161 ? 3.380   -0.388  13.618  1.000 35.360  ? 161 VAL HHH HG23 1 
ATOM   2449  N N    . SER A 1 162 ? 0.546   1.631   17.357  1.000 34.380  ? 162 SER HHH N    1 
ATOM   2450  C CA   . SER A 1 162 ? -0.680  2.267   17.866  1.000 37.890  ? 162 SER HHH CA   1 
ATOM   2451  C C    . SER A 1 162 ? -0.429  3.776   17.858  1.000 38.920  ? 162 SER HHH C    1 
ATOM   2452  O O    . SER A 1 162 ? 0.718   4.186   17.673  1.000 37.610  ? 162 SER HHH O    1 
ATOM   2453  C CB   . SER A 1 162 ? -1.018  1.699   19.230  1.000 37.100  ? 162 SER HHH CB   1 
ATOM   2454  O OG   . SER A 1 162 ? -0.103  2.217   20.177  1.000 44.260  ? 162 SER HHH OG   1 
ATOM   2455  H H    . SER A 1 162 ? 1.430   1.845   17.795  1.000 34.380  ? 162 SER HHH H    1 
ATOM   2456  H HA   . SER A 1 162 ? -1.423  2.048   17.242  1.000 37.890  ? 162 SER HHH HA   1 
ATOM   2457  H HB2  . SER A 1 162 ? -1.939  1.951   19.468  1.000 37.100  ? 162 SER HHH HB2  1 
ATOM   2458  H HB3  . SER A 1 162 ? -0.960  0.717   19.197  1.000 37.100  ? 162 SER HHH HB3  1 
ATOM   2459  H HG   . SER A 1 162 ? -0.294  1.899   20.937  0.000 44.260  ? 162 SER HHH HG   1 
ATOM   2460  N N    . TRP A 1 163 ? -1.484  4.566   17.965  1.000 38.660  ? 163 TRP HHH N    1 
ATOM   2461  C CA   . TRP A 1 163 ? -1.433  6.043   17.980  1.000 36.440  ? 163 TRP HHH CA   1 
ATOM   2462  C C    . TRP A 1 163 ? -2.053  6.490   19.305  1.000 37.530  ? 163 TRP HHH C    1 
ATOM   2463  O O    . TRP A 1 163 ? -3.132  5.972   19.674  1.000 38.610  ? 163 TRP HHH O    1 
ATOM   2464  C CB   . TRP A 1 163 ? -2.155  6.617   16.750  1.000 34.080  ? 163 TRP HHH CB   1 
ATOM   2465  C CG   . TRP A 1 163 ? -1.351  6.479   15.493  1.000 37.350  ? 163 TRP HHH CG   1 
ATOM   2466  C CD1  . TRP A 1 163 ? -1.326  5.417   14.635  1.000 32.540  ? 163 TRP HHH CD1  1 
ATOM   2467  C CD2  . TRP A 1 163 ? -0.375  7.418   14.992  1.000 30.620  ? 163 TRP HHH CD2  1 
ATOM   2468  N NE1  . TRP A 1 163 ? -0.437  5.653   13.618  1.000 33.570  ? 163 TRP HHH NE1  1 
ATOM   2469  C CE2  . TRP A 1 163 ? 0.190   6.851   13.831  1.000 34.970  ? 163 TRP HHH CE2  1 
ATOM   2470  C CE3  . TRP A 1 163 ? 0.087   8.659   15.418  1.000 32.340  ? 163 TRP HHH CE3  1 
ATOM   2471  C CZ2  . TRP A 1 163 ? 1.161   7.515   13.081  1.000 34.370  ? 163 TRP HHH CZ2  1 
ATOM   2472  C CZ3  . TRP A 1 163 ? 1.061   9.312   14.685  1.000 33.980  ? 163 TRP HHH CZ3  1 
ATOM   2473  C CH2  . TRP A 1 163 ? 1.566   8.759   13.514  1.000 34.630  ? 163 TRP HHH CH2  1 
ATOM   2474  H H    . TRP A 1 163 ? -2.379  4.103   18.041  1.000 38.660  ? 163 TRP HHH H    1 
ATOM   2475  H HA   . TRP A 1 163 ? -0.487  6.316   17.936  1.000 36.440  ? 163 TRP HHH HA   1 
ATOM   2476  H HB2  . TRP A 1 163 ? -3.008  6.148   16.648  1.000 34.080  ? 163 TRP HHH HB2  1 
ATOM   2477  H HB3  . TRP A 1 163 ? -2.343  7.563   16.918  1.000 34.080  ? 163 TRP HHH HB3  1 
ATOM   2478  H HD1  . TRP A 1 163 ? -1.828  4.623   14.738  1.000 32.540  ? 163 TRP HHH HD1  1 
ATOM   2479  H HE1  . TRP A 1 163 ? -0.264  5.103   12.958  1.000 33.570  ? 163 TRP HHH HE1  1 
ATOM   2480  H HE3  . TRP A 1 163 ? -0.272  9.064   16.192  1.000 32.340  ? 163 TRP HHH HE3  1 
ATOM   2481  H HZ2  . TRP A 1 163 ? 1.524   7.122   12.306  1.000 34.370  ? 163 TRP HHH HZ2  1 
ATOM   2482  H HZ3  . TRP A 1 163 ? 1.374   10.154  14.975  1.000 33.980  ? 163 TRP HHH HZ3  1 
ATOM   2483  H HH2  . TRP A 1 163 ? 2.228   9.224   13.034  1.000 34.630  ? 163 TRP HHH HH2  1 
ATOM   2484  N N    . ASN A 1 164 ? -1.375  7.371   20.015  1.000 37.860  ? 164 ASN HHH N    1 
ATOM   2485  C CA   . ASN A 1 164 ? -1.844  7.926   21.312  1.000 43.070  ? 164 ASN HHH CA   1 
ATOM   2486  C C    . ASN A 1 164 ? -2.227  6.784   22.257  1.000 43.640  ? 164 ASN HHH C    1 
ATOM   2487  O O    . ASN A 1 164 ? -3.231  6.899   22.930  1.000 42.700  ? 164 ASN HHH O    1 
ATOM   2488  C CB   . ASN A 1 164 ? -2.972  8.936   21.089  1.000 40.800  ? 164 ASN HHH CB   1 
ATOM   2489  C CG   . ASN A 1 164 ? -2.485  10.158  20.339  1.000 39.300  ? 164 ASN HHH CG   1 
ATOM   2490  O OD1  . ASN A 1 164 ? -1.277  10.343  20.178  1.000 38.630  ? 164 ASN HHH OD1  1 
ATOM   2491  N ND2  . ASN A 1 164 ? -3.405  10.985  19.859  1.000 38.720  ? 164 ASN HHH ND2  1 
ATOM   2492  H H    . ASN A 1 164 ? -0.488  7.676   19.641  1.000 37.860  ? 164 ASN HHH H    1 
ATOM   2493  H HA   . ASN A 1 164 ? -1.105  8.436   21.719  1.000 43.070  ? 164 ASN HHH HA   1 
ATOM   2494  H HB2  . ASN A 1 164 ? -3.691  8.502   20.585  1.000 40.800  ? 164 ASN HHH HB2  1 
ATOM   2495  H HB3  . ASN A 1 164 ? -3.335  9.203   21.958  1.000 40.800  ? 164 ASN HHH HB3  1 
ATOM   2496  H HD21 . ASN A 1 164 ? -3.160  11.709  19.415  0.000 38.720  ? 164 ASN HHH HD21 1 
ATOM   2497  H HD22 . ASN A 1 164 ? -4.263  10.812  19.983  0.000 38.720  ? 164 ASN HHH HD22 1 
ATOM   2498  N N    . SER A 1 165 ? -1.402  5.742   22.300  1.000 42.290  ? 165 SER HHH N    1 
ATOM   2499  C CA   . SER A 1 165 ? -1.480  4.607   23.247  1.000 43.710  ? 165 SER HHH CA   1 
ATOM   2500  C C    . SER A 1 165 ? -2.793  3.847   23.072  1.000 46.160  ? 165 SER HHH C    1 
ATOM   2501  O O    . SER A 1 165 ? -3.240  3.244   24.052  1.000 46.150  ? 165 SER HHH O    1 
ATOM   2502  C CB   . SER A 1 165 ? -1.283  5.076   24.673  1.000 46.120  ? 165 SER HHH CB   1 
ATOM   2503  O OG   . SER A 1 165 ? 0.018   5.626   24.813  1.000 45.820  ? 165 SER HHH OG   1 
ATOM   2504  H H    . SER A 1 165 ? -0.622  5.704   21.659  1.000 42.290  ? 165 SER HHH H    1 
ATOM   2505  H HA   . SER A 1 165 ? -0.735  3.981   23.040  1.000 43.710  ? 165 SER HHH HA   1 
ATOM   2506  H HB2  . SER A 1 165 ? -1.962  5.754   24.889  1.000 46.120  ? 165 SER HHH HB2  1 
ATOM   2507  H HB3  . SER A 1 165 ? -1.396  4.314   25.285  1.000 46.120  ? 165 SER HHH HB3  1 
ATOM   2508  H HG   . SER A 1 165 ? 0.116   5.884   25.613  0.000 45.820  ? 165 SER HHH HG   1 
ATOM   2509  N N    . GLY A 1 166 ? -3.341  3.814   21.855  1.000 42.940  ? 166 GLY HHH N    1 
ATOM   2510  C CA   . GLY A 1 166 ? -4.558  3.048   21.536  1.000 43.280  ? 166 GLY HHH CA   1 
ATOM   2511  C C    . GLY A 1 166 ? -5.792  3.922   21.536  1.000 44.420  ? 166 GLY HHH C    1 
ATOM   2512  O O    . GLY A 1 166 ? -6.791  3.484   20.990  1.000 55.810  ? 166 GLY HHH O    1 
ATOM   2513  H H    . GLY A 1 166 ? -2.888  4.346   21.125  1.000 42.940  ? 166 GLY HHH H    1 
ATOM   2514  H HA2  . GLY A 1 166 ? -4.453  2.630   20.645  1.000 43.280  ? 166 GLY HHH HA2  1 
ATOM   2515  H HA3  . GLY A 1 166 ? -4.669  2.325   22.203  1.000 43.280  ? 166 GLY HHH HA3  1 
ATOM   2516  N N    . ALA A 1 167 ? -5.709  5.134   22.077  1.000 40.210  ? 167 ALA HHH N    1 
ATOM   2517  C CA   . ALA A 1 167 ? -6.843  6.076   22.155  1.000 42.590  ? 167 ALA HHH CA   1 
ATOM   2518  C C    . ALA A 1 167 ? -7.236  6.564   20.758  1.000 47.480  ? 167 ALA HHH C    1 
ATOM   2519  O O    . ALA A 1 167 ? -8.390  6.912   20.604  1.000 44.890  ? 167 ALA HHH O    1 
ATOM   2520  C CB   . ALA A 1 167 ? -6.482  7.214   23.063  1.000 42.680  ? 167 ALA HHH CB   1 
ATOM   2521  H H    . ALA A 1 167 ? -4.813  5.410   22.451  1.000 40.210  ? 167 ALA HHH H    1 
ATOM   2522  H HA   . ALA A 1 167 ? -7.617  5.604   22.543  1.000 42.590  ? 167 ALA HHH HA   1 
ATOM   2523  H HB1  . ALA A 1 167 ? -7.225  7.835   23.117  1.000 42.680  ? 167 ALA HHH HB1  1 
ATOM   2524  H HB2  . ALA A 1 167 ? -6.283  6.872   23.949  1.000 42.680  ? 167 ALA HHH HB2  1 
ATOM   2525  H HB3  . ALA A 1 167 ? -5.701  7.675   22.712  1.000 42.680  ? 167 ALA HHH HB3  1 
ATOM   2526  N N    . LEU A 1 168 ? -6.322  6.581   19.774  1.000 42.850  ? 168 LEU HHH N    1 
ATOM   2527  C CA   . LEU A 1 168 ? -6.614  7.050   18.395  1.000 41.970  ? 168 LEU HHH CA   1 
ATOM   2528  C C    . LEU A 1 168 ? -6.569  5.870   17.422  1.000 41.580  ? 168 LEU HHH C    1 
ATOM   2529  O O    . LEU A 1 168 ? -5.480  5.309   17.202  1.000 38.530  ? 168 LEU HHH O    1 
ATOM   2530  C CB   . LEU A 1 168 ? -5.603  8.128   17.996  1.000 41.300  ? 168 LEU HHH CB   1 
ATOM   2531  C CG   . LEU A 1 168 ? -5.730  8.656   16.573  1.000 44.230  ? 168 LEU HHH CG   1 
ATOM   2532  C CD1  . LEU A 1 168 ? -7.079  9.339   16.365  1.000 48.090  ? 168 LEU HHH CD1  1 
ATOM   2533  C CD2  . LEU A 1 168 ? -4.589  9.613   16.266  1.000 44.400  ? 168 LEU HHH CD2  1 
ATOM   2534  H H    . LEU A 1 168 ? -5.392  6.255   19.997  1.000 42.850  ? 168 LEU HHH H    1 
ATOM   2535  H HA   . LEU A 1 168 ? -7.522  7.432   18.381  1.000 41.970  ? 168 LEU HHH HA   1 
ATOM   2536  H HB2  . LEU A 1 168 ? -5.696  8.881   18.614  1.000 41.300  ? 168 LEU HHH HB2  1 
ATOM   2537  H HB3  . LEU A 1 168 ? -4.703  7.763   18.110  1.000 41.300  ? 168 LEU HHH HB3  1 
ATOM   2538  H HG   . LEU A 1 168 ? -5.668  7.887   15.954  1.000 44.230  ? 168 LEU HHH HG   1 
ATOM   2539  H HD11 . LEU A 1 168 ? -7.795  8.700   16.528  1.000 48.090  ? 168 LEU HHH HD11 1 
ATOM   2540  H HD12 . LEU A 1 168 ? -7.138  9.669   15.452  1.000 48.090  ? 168 LEU HHH HD12 1 
ATOM   2541  H HD13 . LEU A 1 168 ? -7.164  10.085  16.984  1.000 48.090  ? 168 LEU HHH HD13 1 
ATOM   2542  H HD21 . LEU A 1 168 ? -4.616  10.361  16.888  1.000 44.400  ? 168 LEU HHH HD21 1 
ATOM   2543  H HD22 . LEU A 1 168 ? -4.679  9.944   15.355  1.000 44.400  ? 168 LEU HHH HD22 1 
ATOM   2544  H HD23 . LEU A 1 168 ? -3.740  9.146   16.358  1.000 44.400  ? 168 LEU HHH HD23 1 
ATOM   2545  N N    . THR A 1 169 ? -7.714  5.521   16.839  1.000 42.300  ? 169 THR HHH N    1 
ATOM   2546  C CA   . THR A 1 169 ? -7.873  4.298   16.015  1.000 44.640  ? 169 THR HHH CA   1 
ATOM   2547  C C    . THR A 1 169 ? -8.551  4.659   14.699  1.000 44.220  ? 169 THR HHH C    1 
ATOM   2548  O O    . THR A 1 169 ? -8.159  4.123   13.657  1.000 42.150  ? 169 THR HHH O    1 
ATOM   2549  C CB   . THR A 1 169 ? -8.661  3.212   16.766  1.000 47.370  ? 169 THR HHH CB   1 
ATOM   2550  O OG1  . THR A 1 169 ? -9.855  3.809   17.266  1.000 48.710  ? 169 THR HHH OG1  1 
ATOM   2551  C CG2  . THR A 1 169 ? -7.871  2.602   17.904  1.000 47.030  ? 169 THR HHH CG2  1 
ATOM   2552  H H    . THR A 1 169 ? -8.508  6.131   16.974  1.000 42.300  ? 169 THR HHH H    1 
ATOM   2553  H HA   . THR A 1 169 ? -6.975  3.944   15.819  1.000 44.640  ? 169 THR HHH HA   1 
ATOM   2554  H HB   . THR A 1 169 ? -8.898  2.501   16.123  1.000 47.370  ? 169 THR HHH HB   1 
ATOM   2555  H HG1  . THR A 1 169 ? -10.309 3.229   17.686  0.000 48.710  ? 169 THR HHH HG1  1 
ATOM   2556  H HG21 . THR A 1 169 ? -7.059  2.193   17.555  1.000 47.030  ? 169 THR HHH HG21 1 
ATOM   2557  H HG22 . THR A 1 169 ? -8.409  1.922   18.347  1.000 47.030  ? 169 THR HHH HG22 1 
ATOM   2558  H HG23 . THR A 1 169 ? -7.634  3.296   18.545  1.000 47.030  ? 169 THR HHH HG23 1 
ATOM   2559  N N    . SER A 1 170 ? -9.552  5.517   14.759  1.000 44.220  ? 170 SER HHH N    1 
ATOM   2560  C CA   . SER A 1 170 ? -10.300 5.991   13.583  1.000 46.350  ? 170 SER HHH CA   1 
ATOM   2561  C C    . SER A 1 170 ? -9.331  6.735   12.656  1.000 41.170  ? 170 SER HHH C    1 
ATOM   2562  O O    . SER A 1 170 ? -8.606  7.608   13.137  1.000 41.920  ? 170 SER HHH O    1 
ATOM   2563  C CB   . SER A 1 170 ? -11.466 6.840   14.027  1.000 51.580  ? 170 SER HHH CB   1 
ATOM   2564  O OG   . SER A 1 170 ? -12.263 7.184   12.910  1.000 59.800  ? 170 SER HHH OG   1 
ATOM   2565  H H    . SER A 1 170 ? -9.806  5.858   15.675  1.000 44.220  ? 170 SER HHH H    1 
ATOM   2566  H HA   . SER A 1 170 ? -10.657 5.196   13.103  1.000 46.350  ? 170 SER HHH HA   1 
ATOM   2567  H HB2  . SER A 1 170 ? -12.004 6.338   14.680  1.000 51.580  ? 170 SER HHH HB2  1 
ATOM   2568  H HB3  . SER A 1 170 ? -11.128 7.656   14.461  1.000 51.580  ? 170 SER HHH HB3  1 
ATOM   2569  H HG   . SER A 1 170 ? -12.910 7.659   13.177  0.000 59.800  ? 170 SER HHH HG   1 
ATOM   2570  N N    . GLY A 1 171 ? -9.307  6.362   11.377  1.000 40.820  ? 171 GLY HHH N    1 
ATOM   2571  C CA   . GLY A 1 171 ? -8.513  7.040   10.329  1.000 44.360  ? 171 GLY HHH CA   1 
ATOM   2572  C C    . GLY A 1 171 ? -7.070  6.555   10.305  1.000 38.920  ? 171 GLY HHH C    1 
ATOM   2573  O O    . GLY A 1 171 ? -6.238  7.161   9.625   1.000 38.130  ? 171 GLY HHH O    1 
ATOM   2574  H H    . GLY A 1 171 ? -9.873  5.564   11.127  1.000 40.820  ? 171 GLY HHH H    1 
ATOM   2575  H HA2  . GLY A 1 171 ? -8.930  6.871   9.447   1.000 44.360  ? 171 GLY HHH HA2  1 
ATOM   2576  H HA3  . GLY A 1 171 ? -8.527  8.016   10.493  1.000 44.360  ? 171 GLY HHH HA3  1 
ATOM   2577  N N    . VAL A 1 172 ? -6.756  5.533   11.078  1.000 38.110  ? 172 VAL HHH N    1 
ATOM   2578  C CA   . VAL A 1 172 ? -5.382  4.978   11.121  1.000 37.910  ? 172 VAL HHH CA   1 
ATOM   2579  C C    . VAL A 1 172 ? -5.276  3.918   10.029  1.000 35.380  ? 172 VAL HHH C    1 
ATOM   2580  O O    . VAL A 1 172 ? -6.142  3.022   9.987   1.000 34.100  ? 172 VAL HHH O    1 
ATOM   2581  C CB   . VAL A 1 172 ? -5.054  4.390   12.503  1.000 39.180  ? 172 VAL HHH CB   1 
ATOM   2582  C CG1  . VAL A 1 172 ? -3.669  3.751   12.472  1.000 39.640  ? 172 VAL HHH CG1  1 
ATOM   2583  C CG2  . VAL A 1 172 ? -5.180  5.428   13.603  1.000 37.830  ? 172 VAL HHH CG2  1 
ATOM   2584  H H    . VAL A 1 172 ? -7.473  5.118   11.656  1.000 38.110  ? 172 VAL HHH H    1 
ATOM   2585  H HA   . VAL A 1 172 ? -4.754  5.697   10.928  1.000 37.910  ? 172 VAL HHH HA   1 
ATOM   2586  H HB   . VAL A 1 172 ? -5.718  3.680   12.685  1.000 39.180  ? 172 VAL HHH HB   1 
ATOM   2587  H HG11 . VAL A 1 172 ? -3.653  3.041   11.807  1.000 39.640  ? 172 VAL HHH HG11 1 
ATOM   2588  H HG12 . VAL A 1 172 ? -3.463  3.380   13.347  1.000 39.640  ? 172 VAL HHH HG12 1 
ATOM   2589  H HG13 . VAL A 1 172 ? -3.006  4.424   12.242  1.000 39.640  ? 172 VAL HHH HG13 1 
ATOM   2590  H HG21 . VAL A 1 172 ? -4.565  6.161   13.430  1.000 37.830  ? 172 VAL HHH HG21 1 
ATOM   2591  H HG22 . VAL A 1 172 ? -4.966  5.021   14.460  1.000 37.830  ? 172 VAL HHH HG22 1 
ATOM   2592  H HG23 . VAL A 1 172 ? -6.091  5.769   13.625  1.000 37.830  ? 172 VAL HHH HG23 1 
ATOM   2593  N N    . HIS A 1 173 ? -4.221  3.963   9.219   1.000 34.770  ? 173 HIS HHH N    1 
ATOM   2594  C CA   . HIS A 1 173 ? -3.831  2.857   8.304   1.000 31.720  ? 173 HIS HHH CA   1 
ATOM   2595  C C    . HIS A 1 173 ? -2.393  2.452   8.605   1.000 33.810  ? 173 HIS HHH C    1 
ATOM   2596  O O    . HIS A 1 173 ? -1.533  3.297   8.421   1.000 32.240  ? 173 HIS HHH O    1 
ATOM   2597  C CB   . HIS A 1 173 ? -3.983  3.280   6.837   1.000 32.730  ? 173 HIS HHH CB   1 
ATOM   2598  C CG   . HIS A 1 173 ? -5.415  3.497   6.488   1.000 36.120  ? 173 HIS HHH CG   1 
ATOM   2599  N ND1  . HIS A 1 173 ? -6.334  2.467   6.532   1.000 38.670  ? 173 HIS HHH ND1  1 
ATOM   2600  C CD2  . HIS A 1 173 ? -6.086  4.603   6.108   1.000 40.880  ? 173 HIS HHH CD2  1 
ATOM   2601  C CE1  . HIS A 1 173 ? -7.523  2.944   6.188   1.000 45.140  ? 173 HIS HHH CE1  1 
ATOM   2602  N NE2  . HIS A 1 173 ? -7.400  4.255   5.938   1.000 42.380  ? 173 HIS HHH NE2  1 
ATOM   2603  H H    . HIS A 1 173 ? -3.663  4.805   9.240   1.000 34.770  ? 173 HIS HHH H    1 
ATOM   2604  H HA   . HIS A 1 173 ? -4.420  2.087   8.486   1.000 31.720  ? 173 HIS HHH HA   1 
ATOM   2605  H HB2  . HIS A 1 173 ? -3.470  4.106   6.692   1.000 32.730  ? 173 HIS HHH HB2  1 
ATOM   2606  H HB3  . HIS A 1 173 ? -3.598  2.580   6.265   1.000 32.730  ? 173 HIS HHH HB3  1 
ATOM   2607  H HD1  . HIS A 1 173 ? -6.158  1.639   6.759   0.000 38.670  ? 173 HIS HHH HD1  1 
ATOM   2608  H HD2  . HIS A 1 173 ? -5.720  5.459   5.982   1.000 40.880  ? 173 HIS HHH HD2  1 
ATOM   2609  H HE1  . HIS A 1 173 ? -8.322  2.447   6.138   1.000 45.140  ? 173 HIS HHH HE1  1 
ATOM   2610  H HE2  . HIS A 1 173 ? -8.051  4.789   5.692   0.000 42.380  ? 173 HIS HHH HE2  1 
ATOM   2611  N N    . THR A 1 174 ? -2.153  1.204   9.026   1.000 31.370  ? 174 THR HHH N    1 
ATOM   2612  C CA   . THR A 1 174 ? -0.794  0.630   9.160   1.000 31.210  ? 174 THR HHH CA   1 
ATOM   2613  C C    . THR A 1 174 ? -0.594  -0.313  7.983   1.000 30.480  ? 174 THR HHH C    1 
ATOM   2614  O O    . THR A 1 174 ? -1.334  -1.324  7.871   1.000 38.430  ? 174 THR HHH O    1 
ATOM   2615  C CB   . THR A 1 174 ? -0.580  0.049   10.553  1.000 31.880  ? 174 THR HHH CB   1 
ATOM   2616  O OG1  . THR A 1 174 ? -0.723  1.112   11.489  1.000 33.340  ? 174 THR HHH OG1  1 
ATOM   2617  C CG2  . THR A 1 174 ? 0.773   -0.600  10.710  1.000 33.620  ? 174 THR HHH CG2  1 
ATOM   2618  H H    . THR A 1 174 ? -2.953  0.635   9.261   1.000 31.370  ? 174 THR HHH H    1 
ATOM   2619  H HA   . THR A 1 174 ? -0.145  1.369   9.109   1.000 31.210  ? 174 THR HHH HA   1 
ATOM   2620  H HB   . THR A 1 174 ? -1.280  -0.627  10.717  1.000 31.880  ? 174 THR HHH HB   1 
ATOM   2621  H HG1  . THR A 1 174 ? -0.609  0.816   12.275  0.000 33.340  ? 174 THR HHH HG1  1 
ATOM   2622  H HG21 . THR A 1 174 ? 0.863   -1.327  10.068  1.000 33.620  ? 174 THR HHH HG21 1 
ATOM   2623  H HG22 . THR A 1 174 ? 0.861   -0.955  11.613  1.000 33.620  ? 174 THR HHH HG22 1 
ATOM   2624  H HG23 . THR A 1 174 ? 1.472   0.060   10.552  1.000 33.620  ? 174 THR HHH HG23 1 
ATOM   2625  N N    . PHE A 1 175 ? 0.320   0.038   7.083   1.000 29.010  ? 175 PHE HHH N    1 
ATOM   2626  C CA   . PHE A 1 175 ? 0.543   -0.720  5.838   1.000 29.960  ? 175 PHE HHH CA   1 
ATOM   2627  C C    . PHE A 1 175 ? 1.240   -2.033  6.147   1.000 30.900  ? 175 PHE HHH C    1 
ATOM   2628  O O    . PHE A 1 175 ? 2.046   -2.102  7.070   1.000 32.380  ? 175 PHE HHH O    1 
ATOM   2629  C CB   . PHE A 1 175 ? 1.346   0.133   4.847   1.000 31.890  ? 175 PHE HHH CB   1 
ATOM   2630  C CG   . PHE A 1 175 ? 0.507   1.277   4.352   1.000 32.110  ? 175 PHE HHH CG   1 
ATOM   2631  C CD1  . PHE A 1 175 ? 0.443   2.478   5.055   1.000 32.890  ? 175 PHE HHH CD1  1 
ATOM   2632  C CD2  . PHE A 1 175 ? -0.324  1.108   3.259   1.000 32.530  ? 175 PHE HHH CD2  1 
ATOM   2633  C CE1  . PHE A 1 175 ? -0.427  3.485   4.674   1.000 31.740  ? 175 PHE HHH CE1  1 
ATOM   2634  C CE2  . PHE A 1 175 ? -1.179  2.132   2.865   1.000 33.000  ? 175 PHE HHH CE2  1 
ATOM   2635  C CZ   . PHE A 1 175 ? -1.208  3.326   3.553   1.000 30.970  ? 175 PHE HHH CZ   1 
ATOM   2636  H H    . PHE A 1 175 ? 0.880   0.858   7.267   1.000 29.010  ? 175 PHE HHH H    1 
ATOM   2637  H HA   . PHE A 1 175 ? -0.337  -0.925  5.431   1.000 29.960  ? 175 PHE HHH HA   1 
ATOM   2638  H HB2  . PHE A 1 175 ? 2.154   0.455   5.299   1.000 31.890  ? 175 PHE HHH HB2  1 
ATOM   2639  H HB3  . PHE A 1 175 ? 1.635   -0.441  4.107   1.000 31.890  ? 175 PHE HHH HB3  1 
ATOM   2640  H HD1  . PHE A 1 175 ? 0.934   2.576   5.855   1.000 32.890  ? 175 PHE HHH HD1  1 
ATOM   2641  H HD2  . PHE A 1 175 ? -0.312  0.296   2.778   1.000 32.530  ? 175 PHE HHH HD2  1 
ATOM   2642  H HE1  . PHE A 1 175 ? -0.455  4.291   5.164   1.000 31.740  ? 175 PHE HHH HE1  1 
ATOM   2643  H HE2  . PHE A 1 175 ? -1.714  2.020   2.095   1.000 33.000  ? 175 PHE HHH HE2  1 
ATOM   2644  H HZ   . PHE A 1 175 ? -1.802  4.011   3.291   1.000 30.970  ? 175 PHE HHH HZ   1 
ATOM   2645  N N    . PRO A 1 176 ? 1.061   -3.055  5.294   1.000 31.030  ? 176 PRO HHH N    1 
ATOM   2646  C CA   . PRO A 1 176 ? 1.935   -4.226  5.320   1.000 33.290  ? 176 PRO HHH CA   1 
ATOM   2647  C C    . PRO A 1 176 ? 3.397   -3.800  5.146   1.000 34.020  ? 176 PRO HHH C    1 
ATOM   2648  O O    . PRO A 1 176 ? 3.671   -2.926  4.308   1.000 30.710  ? 176 PRO HHH O    1 
ATOM   2649  C CB   . PRO A 1 176 ? 1.507   -5.062  4.114   1.000 34.120  ? 176 PRO HHH CB   1 
ATOM   2650  C CG   . PRO A 1 176 ? 0.082   -4.605  3.822   1.000 34.530  ? 176 PRO HHH CG   1 
ATOM   2651  C CD   . PRO A 1 176 ? 0.006   -3.152  4.278   1.000 32.260  ? 176 PRO HHH CD   1 
ATOM   2652  H HA   . PRO A 1 176 ? 1.812   -4.707  6.176   1.000 33.290  ? 176 PRO HHH HA   1 
ATOM   2653  H HB2  . PRO A 1 176 ? 2.096   -4.901  3.348   1.000 34.120  ? 176 PRO HHH HB2  1 
ATOM   2654  H HB3  . PRO A 1 176 ? 1.538   -6.019  4.321   1.000 34.120  ? 176 PRO HHH HB3  1 
ATOM   2655  H HG2  . PRO A 1 176 ? -0.118  -4.677  2.865   1.000 34.530  ? 176 PRO HHH HG2  1 
ATOM   2656  H HG3  . PRO A 1 176 ? -0.567  -5.153  4.310   1.000 34.530  ? 176 PRO HHH HG3  1 
ATOM   2657  H HD2  . PRO A 1 176 ? 0.167   -2.542  3.528   1.000 32.260  ? 176 PRO HHH HD2  1 
ATOM   2658  H HD3  . PRO A 1 176 ? -0.877  -2.949  4.651   1.000 32.260  ? 176 PRO HHH HD3  1 
ATOM   2659  N N    . ALA A 1 177 ? 4.302   -4.438  5.882   1.000 33.750  ? 177 ALA HHH N    1 
ATOM   2660  C CA   . ALA A 1 177 ? 5.766   -4.214  5.752   1.000 35.350  ? 177 ALA HHH CA   1 
ATOM   2661  C C    . ALA A 1 177 ? 6.218   -4.588  4.330   1.000 35.310  ? 177 ALA HHH C    1 
ATOM   2662  O O    . ALA A 1 177 ? 5.590   -5.436  3.713   1.000 29.090  ? 177 ALA HHH O    1 
ATOM   2663  C CB   . ALA A 1 177 ? 6.500   -5.024  6.796   1.000 38.340  ? 177 ALA HHH CB   1 
ATOM   2664  H H    . ALA A 1 177 ? 3.964   -5.106  6.560   1.000 33.750  ? 177 ALA HHH H    1 
ATOM   2665  H HA   . ALA A 1 177 ? 5.951   -3.257  5.899   1.000 35.350  ? 177 ALA HHH HA   1 
ATOM   2666  H HB1  . ALA A 1 177 ? 7.455   -4.876  6.709   1.000 38.340  ? 177 ALA HHH HB1  1 
ATOM   2667  H HB2  . ALA A 1 177 ? 6.211   -4.751  7.681   1.000 38.340  ? 177 ALA HHH HB2  1 
ATOM   2668  H HB3  . ALA A 1 177 ? 6.307   -5.968  6.670   1.000 38.340  ? 177 ALA HHH HB3  1 
ATOM   2669  N N    . VAL A 1 178 ? 7.273   -3.969  3.814   1.000 30.500  ? 178 VAL HHH N    1 
ATOM   2670  C CA   . VAL A 1 178 ? 7.945   -4.405  2.566   1.000 31.900  ? 178 VAL HHH CA   1 
ATOM   2671  C C    . VAL A 1 178 ? 9.336   -4.857  2.969   1.000 29.870  ? 178 VAL HHH C    1 
ATOM   2672  O O    . VAL A 1 178 ? 9.988   -4.150  3.777   1.000 30.460  ? 178 VAL HHH O    1 
ATOM   2673  C CB   . VAL A 1 178 ? 8.019   -3.302  1.485   1.000 36.620  ? 178 VAL HHH CB   1 
ATOM   2674  C CG1  . VAL A 1 178 ? 6.630   -2.917  0.999   1.000 43.450  ? 178 VAL HHH CG1  1 
ATOM   2675  C CG2  . VAL A 1 178 ? 8.805   -2.080  1.938   1.000 38.650  ? 178 VAL HHH CG2  1 
ATOM   2676  H H    . VAL A 1 178 ? 7.626   -3.161  4.307   1.000 30.500  ? 178 VAL HHH H    1 
ATOM   2677  H HA   . VAL A 1 178 ? 7.449   -5.158  2.197   1.000 31.900  ? 178 VAL HHH HA   1 
ATOM   2678  H HB   . VAL A 1 178 ? 8.498   -3.684  0.709   1.000 36.620  ? 178 VAL HHH HB   1 
ATOM   2679  H HG11 . VAL A 1 178 ? 6.191   -3.697  0.618   1.000 43.450  ? 178 VAL HHH HG11 1 
ATOM   2680  H HG12 . VAL A 1 178 ? 6.704   -2.223  0.321   1.000 43.450  ? 178 VAL HHH HG12 1 
ATOM   2681  H HG13 . VAL A 1 178 ? 6.105   -2.584  1.747   1.000 43.450  ? 178 VAL HHH HG13 1 
ATOM   2682  H HG21 . VAL A 1 178 ? 8.382   -1.695  2.725   1.000 38.650  ? 178 VAL HHH HG21 1 
ATOM   2683  H HG22 . VAL A 1 178 ? 8.821   -1.420  1.223   1.000 38.650  ? 178 VAL HHH HG22 1 
ATOM   2684  H HG23 . VAL A 1 178 ? 9.716   -2.342  2.156   1.000 38.650  ? 178 VAL HHH HG23 1 
ATOM   2685  N N    . LEU A 1 179 ? 9.788   -5.960  2.385   1.000 31.480  ? 179 LEU HHH N    1 
ATOM   2686  C CA   . LEU A 1 179 ? 11.192  -6.419  2.453   1.000 31.710  ? 179 LEU HHH CA   1 
ATOM   2687  C C    . LEU A 1 179 ? 12.013  -5.542  1.499   1.000 33.430  ? 179 LEU HHH C    1 
ATOM   2688  O O    . LEU A 1 179 ? 11.730  -5.564  0.313   1.000 33.340  ? 179 LEU HHH O    1 
ATOM   2689  C CB   . LEU A 1 179 ? 11.242  -7.896  2.068   1.000 30.830  ? 179 LEU HHH CB   1 
ATOM   2690  C CG   . LEU A 1 179 ? 12.587  -8.587  2.285   1.000 34.520  ? 179 LEU HHH CG   1 
ATOM   2691  C CD1  . LEU A 1 179 ? 13.097  -8.396  3.688   1.000 33.210  ? 179 LEU HHH CD1  1 
ATOM   2692  C CD2  . LEU A 1 179 ? 12.479  -10.065 1.968   1.000 38.480  ? 179 LEU HHH CD2  1 
ATOM   2693  H H    . LEU A 1 179 ? 9.116   -6.507  1.866   1.000 31.480  ? 179 LEU HHH H    1 
ATOM   2694  H HA   . LEU A 1 179 ? 11.516  -6.297  3.375   1.000 31.710  ? 179 LEU HHH HA   1 
ATOM   2695  H HB2  . LEU A 1 179 ? 10.562  -8.372  2.586   1.000 30.830  ? 179 LEU HHH HB2  1 
ATOM   2696  H HB3  . LEU A 1 179 ? 11.002  -7.976  1.123   1.000 30.830  ? 179 LEU HHH HB3  1 
ATOM   2697  H HG   . LEU A 1 179 ? 13.243  -8.184  1.664   1.000 34.520  ? 179 LEU HHH HG   1 
ATOM   2698  H HD11 . LEU A 1 179 ? 13.210  -7.446  3.866   1.000 33.210  ? 179 LEU HHH HD11 1 
ATOM   2699  H HD12 . LEU A 1 179 ? 13.952  -8.850  3.787   1.000 33.210  ? 179 LEU HHH HD12 1 
ATOM   2700  H HD13 . LEU A 1 179 ? 12.458  -8.769  4.319   1.000 33.210  ? 179 LEU HHH HD13 1 
ATOM   2701  H HD21 . LEU A 1 179 ? 11.815  -10.474 2.549   1.000 38.480  ? 179 LEU HHH HD21 1 
ATOM   2702  H HD22 . LEU A 1 179 ? 13.342  -10.491 2.110   1.000 38.480  ? 179 LEU HHH HD22 1 
ATOM   2703  H HD23 . LEU A 1 179 ? 12.210  -10.179 1.040   1.000 38.480  ? 179 LEU HHH HD23 1 
ATOM   2704  N N    . GLN A 1 180 ? 12.990  -4.788  1.999   1.000 30.770  ? 180 GLN HHH N    1 
ATOM   2705  C CA   . GLN A 1 180 ? 13.905  -3.987  1.149   1.000 32.060  ? 180 GLN HHH CA   1 
ATOM   2706  C C    . GLN A 1 180 ? 15.007  -4.913  0.616   1.000 33.240  ? 180 GLN HHH C    1 
ATOM   2707  O O    . GLN A 1 180 ? 15.143  -6.045  1.111   1.000 32.660  ? 180 GLN HHH O    1 
ATOM   2708  C CB   . GLN A 1 180 ? 14.442  -2.818  1.979   1.000 32.830  ? 180 GLN HHH CB   1 
ATOM   2709  C CG   . GLN A 1 180 ? 13.339  -1.942  2.584   1.000 35.210  ? 180 GLN HHH CG   1 
ATOM   2710  C CD   . GLN A 1 180 ? 13.844  -1.031  3.683   1.000 38.370  ? 180 GLN HHH CD   1 
ATOM   2711  O OE1  . GLN A 1 180 ? 13.873  0.188   3.524   1.000 41.260  ? 180 GLN HHH OE1  1 
ATOM   2712  N NE2  . GLN A 1 180 ? 14.236  -1.604  4.824   1.000 37.060  ? 180 GLN HHH NE2  1 
ATOM   2713  H H    . GLN A 1 180 ? 13.105  -4.767  3.002   1.000 30.770  ? 180 GLN HHH H    1 
ATOM   2714  H HA   . GLN A 1 180 ? 13.391  -3.625  0.391   1.000 32.060  ? 180 GLN HHH HA   1 
ATOM   2715  H HB2  . GLN A 1 180 ? 14.999  -3.178  2.700   1.000 32.830  ? 180 GLN HHH HB2  1 
ATOM   2716  H HB3  . GLN A 1 180 ? 15.014  -2.266  1.406   1.000 32.830  ? 180 GLN HHH HB3  1 
ATOM   2717  H HG2  . GLN A 1 180 ? 12.941  -1.391  1.877   1.000 35.210  ? 180 GLN HHH HG2  1 
ATOM   2718  H HG3  . GLN A 1 180 ? 12.635  -2.518  2.952   1.000 35.210  ? 180 GLN HHH HG3  1 
ATOM   2719  H HE21 . GLN A 1 180 ? 14.537  -1.105  5.489   0.000 37.060  ? 180 GLN HHH HE21 1 
ATOM   2720  H HE22 . GLN A 1 180 ? 14.195  -2.482  4.915   0.000 37.060  ? 180 GLN HHH HE22 1 
ATOM   2721  N N    . SER A 1 181 ? 15.838  -4.457  -0.311  1.000 36.310  ? 181 SER HHH N    1 
ATOM   2722  C CA   . SER A 1 181 ? 16.896  -5.319  -0.900  1.000 37.290  ? 181 SER HHH CA   1 
ATOM   2723  C C    . SER A 1 181 ? 18.008  -5.550  0.116   1.000 38.930  ? 181 SER HHH C    1 
ATOM   2724  O O    . SER A 1 181 ? 18.760  -6.514  -0.048  1.000 39.720  ? 181 SER HHH O    1 
ATOM   2725  C CB   . SER A 1 181 ? 17.444  -4.713  -2.162  1.000 42.010  ? 181 SER HHH CB   1 
ATOM   2726  O OG   . SER A 1 181 ? 17.866  -3.407  -1.893  1.000 42.390  ? 181 SER HHH OG   1 
ATOM   2727  H H    . SER A 1 181 ? 15.750  -3.501  -0.625  1.000 36.310  ? 181 SER HHH H    1 
ATOM   2728  H HA   . SER A 1 181 ? 16.489  -6.200  -1.120  1.000 37.290  ? 181 SER HHH HA   1 
ATOM   2729  H HB2  . SER A 1 181 ? 18.198  -5.257  -2.483  1.000 42.010  ? 181 SER HHH HB2  1 
ATOM   2730  H HB3  . SER A 1 181 ? 16.743  -4.711  -2.853  1.000 42.010  ? 181 SER HHH HB3  1 
ATOM   2731  H HG   . SER A 1 181 ? 18.173  -3.071  -2.606  0.000 42.390  ? 181 SER HHH HG   1 
ATOM   2732  N N    . SER A 1 182 ? 18.123  -4.679  1.126   1.000 33.890  ? 182 SER HHH N    1 
ATOM   2733  C CA   . SER A 1 182 ? 19.035  -4.859  2.272   1.000 34.080  ? 182 SER HHH CA   1 
ATOM   2734  C C    . SER A 1 182 ? 18.681  -6.134  3.056   1.000 32.280  ? 182 SER HHH C    1 
ATOM   2735  O O    . SER A 1 182 ? 19.507  -6.574  3.853   1.000 39.550  ? 182 SER HHH O    1 
ATOM   2736  C CB   . SER A 1 182 ? 18.918  -3.653  3.167   1.000 39.290  ? 182 SER HHH CB   1 
ATOM   2737  O OG   . SER A 1 182 ? 17.585  -3.557  3.674   1.000 33.950  ? 182 SER HHH OG   1 
ATOM   2738  H H    . SER A 1 182 ? 17.542  -3.854  1.084   1.000 33.890  ? 182 SER HHH H    1 
ATOM   2739  H HA   . SER A 1 182 ? 19.958  -4.966  1.917   1.000 34.080  ? 182 SER HHH HA   1 
ATOM   2740  H HB2  . SER A 1 182 ? 19.556  -3.737  3.912   1.000 39.290  ? 182 SER HHH HB2  1 
ATOM   2741  H HB3  . SER A 1 182 ? 19.142  -2.844  2.654   1.000 39.290  ? 182 SER HHH HB3  1 
ATOM   2742  H HG   . SER A 1 182 ? 17.536  -2.876  4.174   0.000 33.950  ? 182 SER HHH HG   1 
ATOM   2743  N N    . GLY A 1 183 ? 17.461  -6.667  2.917   1.000 28.770  ? 183 GLY HHH N    1 
ATOM   2744  C CA   . GLY A 1 183 ? 16.943  -7.772  3.757   1.000 31.140  ? 183 GLY HHH CA   1 
ATOM   2745  C C    . GLY A 1 183 ? 16.298  -7.284  5.045   1.000 30.240  ? 183 GLY HHH C    1 
ATOM   2746  O O    . GLY A 1 183 ? 15.985  -8.125  5.925   1.000 31.750  ? 183 GLY HHH O    1 
ATOM   2747  H H    . GLY A 1 183 ? 16.872  -6.282  2.192   1.000 28.770  ? 183 GLY HHH H    1 
ATOM   2748  H HA2  . GLY A 1 183 ? 16.273  -8.285  3.239   1.000 31.140  ? 183 GLY HHH HA2  1 
ATOM   2749  H HA3  . GLY A 1 183 ? 17.689  -8.382  3.985   1.000 31.140  ? 183 GLY HHH HA3  1 
ATOM   2750  N N    . LEU A 1 184 ? 16.138  -5.970  5.201   1.000 31.180  ? 184 LEU HHH N    1 
ATOM   2751  C CA   . LEU A 1 184 ? 15.436  -5.352  6.365   1.000 29.930  ? 184 LEU HHH CA   1 
ATOM   2752  C C    . LEU A 1 184 ? 14.031  -4.945  5.919   1.000 30.390  ? 184 LEU HHH C    1 
ATOM   2753  O O    . LEU A 1 184 ? 13.845  -4.642  4.696   1.000 29.080  ? 184 LEU HHH O    1 
ATOM   2754  C CB   . LEU A 1 184 ? 16.227  -4.150  6.892   1.000 29.300  ? 184 LEU HHH CB   1 
ATOM   2755  C CG   . LEU A 1 184 ? 17.658  -4.465  7.340   1.000 31.890  ? 184 LEU HHH CG   1 
ATOM   2756  C CD1  . LEU A 1 184 ? 18.400  -3.213  7.737   1.000 35.010  ? 184 LEU HHH CD1  1 
ATOM   2757  C CD2  . LEU A 1 184 ? 17.692  -5.447  8.494   1.000 37.110  ? 184 LEU HHH CD2  1 
ATOM   2758  H H    . LEU A 1 184 ? 16.519  -5.372  4.482   1.000 31.180  ? 184 LEU HHH H    1 
ATOM   2759  H HA   . LEU A 1 184 ? 15.367  -6.025  7.081   1.000 29.930  ? 184 LEU HHH HA   1 
ATOM   2760  H HB2  . LEU A 1 184 ? 16.260  -3.471  6.189   1.000 29.300  ? 184 LEU HHH HB2  1 
ATOM   2761  H HB3  . LEU A 1 184 ? 15.738  -3.767  7.648   1.000 29.300  ? 184 LEU HHH HB3  1 
ATOM   2762  H HG   . LEU A 1 184 ? 18.132  -4.884  6.580   1.000 31.890  ? 184 LEU HHH HG   1 
ATOM   2763  H HD11 . LEU A 1 184 ? 18.441  -2.605  6.978   1.000 35.010  ? 184 LEU HHH HD11 1 
ATOM   2764  H HD12 . LEU A 1 184 ? 19.303  -3.445  8.017   1.000 35.010  ? 184 LEU HHH HD12 1 
ATOM   2765  H HD13 . LEU A 1 184 ? 17.935  -2.780  8.474   1.000 35.010  ? 184 LEU HHH HD13 1 
ATOM   2766  H HD21 . LEU A 1 184 ? 17.212  -5.073  9.253   1.000 37.110  ? 184 LEU HHH HD21 1 
ATOM   2767  H HD22 . LEU A 1 184 ? 18.616  -5.620  8.746   1.000 37.110  ? 184 LEU HHH HD22 1 
ATOM   2768  H HD23 . LEU A 1 184 ? 17.269  -6.281  8.223   1.000 37.110  ? 184 LEU HHH HD23 1 
ATOM   2769  N N    . TYR A 1 185 ? 13.086  -4.925  6.861   1.000 28.140  ? 185 TYR HHH N    1 
ATOM   2770  C CA   . TYR A 1 185 ? 11.695  -4.504  6.613   1.000 26.750  ? 185 TYR HHH CA   1 
ATOM   2771  C C    . TYR A 1 185 ? 11.581  -3.005  6.812   1.000 29.270  ? 185 TYR HHH C    1 
ATOM   2772  O O    . TYR A 1 185 ? 12.340  -2.416  7.624   1.000 27.640  ? 185 TYR HHH O    1 
ATOM   2773  C CB   . TYR A 1 185 ? 10.733  -5.267  7.507   1.000 31.050  ? 185 TYR HHH CB   1 
ATOM   2774  C CG   . TYR A 1 185 ? 10.620  -6.720  7.127   1.000 30.730  ? 185 TYR HHH CG   1 
ATOM   2775  C CD1  . TYR A 1 185 ? 9.773   -7.117  6.104   1.000 30.790  ? 185 TYR HHH CD1  1 
ATOM   2776  C CD2  . TYR A 1 185 ? 11.373  -7.690  7.765   1.000 33.700  ? 185 TYR HHH CD2  1 
ATOM   2777  C CE1  . TYR A 1 185 ? 9.647   -8.447  5.749   1.000 31.760  ? 185 TYR HHH CE1  1 
ATOM   2778  C CE2  . TYR A 1 185 ? 11.264  -9.028  7.422   1.000 34.810  ? 185 TYR HHH CE2  1 
ATOM   2779  C CZ   . TYR A 1 185 ? 10.412  -9.402  6.406   1.000 35.600  ? 185 TYR HHH CZ   1 
ATOM   2780  O OH   . TYR A 1 185 ? 10.330  -10.717 6.073   1.000 35.270  ? 185 TYR HHH OH   1 
ATOM   2781  H H    . TYR A 1 185 ? 13.354  -5.217  7.790   1.000 28.140  ? 185 TYR HHH H    1 
ATOM   2782  H HA   . TYR A 1 185 ? 11.464  -4.715  5.673   1.000 26.750  ? 185 TYR HHH HA   1 
ATOM   2783  H HB2  . TYR A 1 185 ? 11.041  -5.186  8.434   1.000 31.050  ? 185 TYR HHH HB2  1 
ATOM   2784  H HB3  . TYR A 1 185 ? 9.854   -4.837  7.454   1.000 31.050  ? 185 TYR HHH HB3  1 
ATOM   2785  H HD1  . TYR A 1 185 ? 9.266   -6.467  5.646   1.000 30.790  ? 185 TYR HHH HD1  1 
ATOM   2786  H HD2  . TYR A 1 185 ? 11.973  -7.437  8.447   1.000 33.700  ? 185 TYR HHH HD2  1 
ATOM   2787  H HE1  . TYR A 1 185 ? 9.066   -8.698  5.050   1.000 31.760  ? 185 TYR HHH HE1  1 
ATOM   2788  H HE2  . TYR A 1 185 ? 11.782  -9.679  7.866   1.000 34.810  ? 185 TYR HHH HE2  1 
ATOM   2789  H HH   . TYR A 1 185 ? 10.549  -10.826 5.251   0.000 35.270  ? 185 TYR HHH HH   1 
ATOM   2790  N N    . SER A 1 186 ? 10.595  -2.436  6.137   1.000 27.010  ? 186 SER HHH N    1 
ATOM   2791  C CA   . SER A 1 186 ? 10.123  -1.057  6.357   1.000 29.150  ? 186 SER HHH CA   1 
ATOM   2792  C C    . SER A 1 186 ? 8.605   -1.039  6.277   1.000 30.070  ? 186 SER HHH C    1 
ATOM   2793  O O    . SER A 1 186 ? 8.026   -1.755  5.435   1.000 30.370  ? 186 SER HHH O    1 
ATOM   2794  C CB   . SER A 1 186 ? 10.714  -0.148  5.326   1.000 31.250  ? 186 SER HHH CB   1 
ATOM   2795  O OG   . SER A 1 186 ? 10.425  1.199   5.622   1.000 39.720  ? 186 SER HHH OG   1 
ATOM   2796  H H    . SER A 1 186 ? 10.150  -3.002  5.429   1.000 27.010  ? 186 SER HHH H    1 
ATOM   2797  H HA   . SER A 1 186 ? 10.398  -0.779  7.272   1.000 29.150  ? 186 SER HHH HA   1 
ATOM   2798  H HB2  . SER A 1 186 ? 11.689  -0.276  5.301   1.000 31.250  ? 186 SER HHH HB2  1 
ATOM   2799  H HB3  . SER A 1 186 ? 10.346  -0.375  4.442   1.000 31.250  ? 186 SER HHH HB3  1 
ATOM   2800  H HG   . SER A 1 186 ? 10.771  1.686   5.023   0.000 39.720  ? 186 SER HHH HG   1 
ATOM   2801  N N    . LEU A 1 187 ? 7.986   -0.191  7.079   1.000 32.310  ? 187 LEU HHH N    1 
ATOM   2802  C CA   . LEU A 1 187 ? 6.526   0.024   7.021   1.000 34.410  ? 187 LEU HHH CA   1 
ATOM   2803  C C    . LEU A 1 187 ? 6.181   1.447   7.450   1.000 30.990  ? 187 LEU HHH C    1 
ATOM   2804  O O    . LEU A 1 187 ? 6.973   2.118   8.159   1.000 31.740  ? 187 LEU HHH O    1 
ATOM   2805  C CB   . LEU A 1 187 ? 5.778   -1.083  7.779   1.000 37.800  ? 187 LEU HHH CB   1 
ATOM   2806  C CG   . LEU A 1 187 ? 5.501   -0.998  9.276   1.000 38.970  ? 187 LEU HHH CG   1 
ATOM   2807  C CD1  . LEU A 1 187 ? 4.622   0.182   9.671   1.000 35.670  ? 187 LEU HHH CD1  1 
ATOM   2808  C CD2  . LEU A 1 187 ? 4.791   -2.284  9.718   1.000 39.970  ? 187 LEU HHH CD2  1 
ATOM   2809  H H    . LEU A 1 187 ? 8.533   0.325   7.753   1.000 32.310  ? 187 LEU HHH H    1 
ATOM   2810  H HA   . LEU A 1 187 ? 6.229   -0.099  6.090   1.000 34.410  ? 187 LEU HHH HA   1 
ATOM   2811  H HB2  . LEU A 1 187 ? 4.898   -1.197  7.368   1.000 37.800  ? 187 LEU HHH HB2  1 
ATOM   2812  H HB3  . LEU A 1 187 ? 6.268   -1.921  7.662   1.000 37.800  ? 187 LEU HHH HB3  1 
ATOM   2813  H HG   . LEU A 1 187 ? 6.369   -0.930  9.745   1.000 38.970  ? 187 LEU HHH HG   1 
ATOM   2814  H HD11 . LEU A 1 187 ? 5.056   1.012   9.409   1.000 35.670  ? 187 LEU HHH HD11 1 
ATOM   2815  H HD12 . LEU A 1 187 ? 4.485   0.176   10.634  1.000 35.670  ? 187 LEU HHH HD12 1 
ATOM   2816  H HD13 . LEU A 1 187 ? 3.762   0.111   9.221   1.000 35.670  ? 187 LEU HHH HD13 1 
ATOM   2817  H HD21 . LEU A 1 187 ? 3.954   -2.376  9.231   1.000 39.970  ? 187 LEU HHH HD21 1 
ATOM   2818  H HD22 . LEU A 1 187 ? 4.609   -2.243  10.673  1.000 39.970  ? 187 LEU HHH HD22 1 
ATOM   2819  H HD23 . LEU A 1 187 ? 5.361   -3.050  9.530   1.000 39.970  ? 187 LEU HHH HD23 1 
ATOM   2820  N N    . SER A 1 188 ? 5.063   1.909   6.920   1.000 29.040  ? 188 SER HHH N    1 
ATOM   2821  C CA   . SER A 1 188 ? 4.446   3.192   7.288   1.000 32.030  ? 188 SER HHH CA   1 
ATOM   2822  C C    . SER A 1 188 ? 3.167   2.944   8.065   1.000 29.640  ? 188 SER HHH C    1 
ATOM   2823  O O    . SER A 1 188 ? 2.407   2.057   7.700   1.000 31.390  ? 188 SER HHH O    1 
ATOM   2824  C CB   . SER A 1 188 ? 4.211   3.996   6.067   1.000 35.270  ? 188 SER HHH CB   1 
ATOM   2825  O OG   . SER A 1 188 ? 5.436   4.617   5.697   1.000 45.640  ? 188 SER HHH OG   1 
ATOM   2826  H H    . SER A 1 188 ? 4.619   1.332   6.220   1.000 29.040  ? 188 SER HHH H    1 
ATOM   2827  H HA   . SER A 1 188 ? 5.080   3.681   7.879   1.000 32.030  ? 188 SER HHH HA   1 
ATOM   2828  H HB2  . SER A 1 188 ? 3.889   3.408   5.347   1.000 35.270  ? 188 SER HHH HB2  1 
ATOM   2829  H HB3  . SER A 1 188 ? 3.521   4.673   6.251   1.000 35.270  ? 188 SER HHH HB3  1 
ATOM   2830  H HG   . SER A 1 188 ? 5.304   5.077   4.999   0.000 45.640  ? 188 SER HHH HG   1 
ATOM   2831  N N    . SER A 1 189 ? 2.926   3.792   9.048   1.000 30.080  ? 189 SER HHH N    1 
ATOM   2832  C CA   . SER A 1 189 ? 1.624   3.970   9.717   1.000 30.410  ? 189 SER HHH CA   1 
ATOM   2833  C C    . SER A 1 189 ? 1.185   5.411   9.521   1.000 30.010  ? 189 SER HHH C    1 
ATOM   2834  O O    . SER A 1 189 ? 1.957   6.303   9.914   1.000 27.840  ? 189 SER HHH O    1 
ATOM   2835  C CB   . SER A 1 189 ? 1.689   3.653   11.162  1.000 31.020  ? 189 SER HHH CB   1 
ATOM   2836  O OG   . SER A 1 189 ? 0.371   3.640   11.672  1.000 28.600  ? 189 SER HHH OG   1 
ATOM   2837  H H    . SER A 1 189 ? 3.713   4.351   9.346   1.000 30.080  ? 189 SER HHH H    1 
ATOM   2838  H HA   . SER A 1 189 ? 0.966   3.367   9.276   1.000 30.410  ? 189 SER HHH HA   1 
ATOM   2839  H HB2  . SER A 1 189 ? 2.118   2.776   11.284  1.000 31.020  ? 189 SER HHH HB2  1 
ATOM   2840  H HB3  . SER A 1 189 ? 2.233   4.333   11.620  1.000 31.020  ? 189 SER HHH HB3  1 
ATOM   2841  H HG   . SER A 1 189 ? 0.404   3.459   12.498  0.000 28.600  ? 189 SER HHH HG   1 
ATOM   2842  N N    . VAL A 1 190 ? -0.029  5.630   9.014   1.000 29.250  ? 190 VAL HHH N    1 
ATOM   2843  C CA   . VAL A 1 190 ? -0.540  7.007   8.795   1.000 30.810  ? 190 VAL HHH CA   1 
ATOM   2844  C C    . VAL A 1 190 ? -1.853  7.194   9.547   1.000 35.150  ? 190 VAL HHH C    1 
ATOM   2845  O O    . VAL A 1 190 ? -2.582  6.177   9.787   1.000 33.860  ? 190 VAL HHH O    1 
ATOM   2846  C CB   . VAL A 1 190 ? -0.726  7.334   7.313   1.000 30.160  ? 190 VAL HHH CB   1 
ATOM   2847  C CG1  . VAL A 1 190 ? 0.588   7.184   6.564   1.000 31.660  ? 190 VAL HHH CG1  1 
ATOM   2848  C CG2  . VAL A 1 190 ? -1.875  6.552   6.683   1.000 31.060  ? 190 VAL HHH CG2  1 
ATOM   2849  H H    . VAL A 1 190 ? -0.615  4.843   8.773   1.000 29.250  ? 190 VAL HHH H    1 
ATOM   2850  H HA   . VAL A 1 190 ? 0.109   7.637   9.157   1.000 30.810  ? 190 VAL HHH HA   1 
ATOM   2851  H HB   . VAL A 1 190 ? -0.955  8.294   7.251   1.000 30.160  ? 190 VAL HHH HB   1 
ATOM   2852  H HG11 . VAL A 1 190 ? 1.248   7.792   6.941   1.000 31.660  ? 190 VAL HHH HG11 1 
ATOM   2853  H HG12 . VAL A 1 190 ? 0.452   7.395   5.624   1.000 31.660  ? 190 VAL HHH HG12 1 
ATOM   2854  H HG13 . VAL A 1 190 ? 0.907   6.268   6.647   1.000 31.660  ? 190 VAL HHH HG13 1 
ATOM   2855  H HG21 . VAL A 1 190 ? -1.699  5.598   6.760   1.000 31.060  ? 190 VAL HHH HG21 1 
ATOM   2856  H HG22 . VAL A 1 190 ? -1.955  6.792   5.744   1.000 31.060  ? 190 VAL HHH HG22 1 
ATOM   2857  H HG23 . VAL A 1 190 ? -2.705  6.766   7.144   1.000 31.060  ? 190 VAL HHH HG23 1 
ATOM   2858  N N    . VAL A 1 191 ? -2.133  8.453   9.879   1.000 33.160  ? 191 VAL HHH N    1 
ATOM   2859  C CA   . VAL A 1 191 ? -3.459  8.898   10.411  1.000 38.130  ? 191 VAL HHH CA   1 
ATOM   2860  C C    . VAL A 1 191 ? -4.004  9.952   9.452   1.000 36.460  ? 191 VAL HHH C    1 
ATOM   2861  O O    . VAL A 1 191 ? -3.234  10.819  9.076   1.000 35.300  ? 191 VAL HHH O    1 
ATOM   2862  C CB   . VAL A 1 191 ? -3.425  9.549   11.811  1.000 43.080  ? 191 VAL HHH CB   1 
ATOM   2863  C CG1  . VAL A 1 191 ? -4.766  9.333   12.510  1.000 50.870  ? 191 VAL HHH CG1  1 
ATOM   2864  C CG2  . VAL A 1 191 ? -2.295  9.103   12.702  1.000 45.500  ? 191 VAL HHH CG2  1 
ATOM   2865  H H    . VAL A 1 191 ? -1.397  9.134   9.759   1.000 33.160  ? 191 VAL HHH H    1 
ATOM   2866  H HA   . VAL A 1 191 ? -4.060  8.131   10.419  1.000 38.130  ? 191 VAL HHH HA   1 
ATOM   2867  H HB   . VAL A 1 191 ? -3.300  10.521  11.679  1.000 43.080  ? 191 VAL HHH HB   1 
ATOM   2868  H HG11 . VAL A 1 191 ? -5.476  9.738   11.982  1.000 50.870  ? 191 VAL HHH HG11 1 
ATOM   2869  H HG12 . VAL A 1 191 ? -4.743  9.743   13.392  1.000 50.870  ? 191 VAL HHH HG12 1 
ATOM   2870  H HG13 . VAL A 1 191 ? -4.935  8.379   12.602  1.000 50.870  ? 191 VAL HHH HG13 1 
ATOM   2871  H HG21 . VAL A 1 191 ? -2.354  8.143   12.846  1.000 45.500  ? 191 VAL HHH HG21 1 
ATOM   2872  H HG22 . VAL A 1 191 ? -2.354  9.563   13.557  1.000 45.500  ? 191 VAL HHH HG22 1 
ATOM   2873  H HG23 . VAL A 1 191 ? -1.445  9.315   12.279  1.000 45.500  ? 191 VAL HHH HG23 1 
ATOM   2874  N N    . THR A 1 192 ? -5.296  9.922   9.152   1.000 35.680  ? 192 THR HHH N    1 
ATOM   2875  C CA   . THR A 1 192 ? -5.990  11.088  8.551   1.000 41.810  ? 192 THR HHH CA   1 
ATOM   2876  C C    . THR A 1 192 ? -7.099  11.540  9.493   1.000 41.370  ? 192 THR HHH C    1 
ATOM   2877  O O    . THR A 1 192 ? -7.610  10.742  10.311  1.000 39.280  ? 192 THR HHH O    1 
ATOM   2878  C CB   . THR A 1 192 ? -6.509  10.820  7.141   1.000 44.370  ? 192 THR HHH CB   1 
ATOM   2879  O OG1  . THR A 1 192 ? -7.599  9.915   7.312   1.000 46.750  ? 192 THR HHH OG1  1 
ATOM   2880  C CG2  . THR A 1 192 ? -5.434  10.255  6.237   1.000 47.060  ? 192 THR HHH CG2  1 
ATOM   2881  H H    . THR A 1 192 ? -5.821  9.079   9.339   1.000 35.680  ? 192 THR HHH H    1 
ATOM   2882  H HA   . THR A 1 192 ? -5.335  11.818  8.457   1.000 41.810  ? 192 THR HHH HA   1 
ATOM   2883  H HB   . THR A 1 192 ? -6.836  11.672  6.764   1.000 44.370  ? 192 THR HHH HB   1 
ATOM   2884  H HG1  . THR A 1 192 ? -7.933  9.726   6.556   0.000 46.750  ? 192 THR HHH HG1  1 
ATOM   2885  H HG21 . THR A 1 192 ? -4.697  10.888  6.172   1.000 47.060  ? 192 THR HHH HG21 1 
ATOM   2886  H HG22 . THR A 1 192 ? -5.803  10.099  5.349   1.000 47.060  ? 192 THR HHH HG22 1 
ATOM   2887  H HG23 . THR A 1 192 ? -5.108  9.414   6.604   1.000 47.060  ? 192 THR HHH HG23 1 
ATOM   2888  N N    . VAL A 1 193 ? -7.408  12.815  9.394   1.000 44.640  ? 193 VAL HHH N    1 
ATOM   2889  C CA   . VAL A 1 193 ? -8.396  13.513  10.260  1.000 47.760  ? 193 VAL HHH CA   1 
ATOM   2890  C C    . VAL A 1 193 ? -9.090  14.532  9.366   1.000 52.410  ? 193 VAL HHH C    1 
ATOM   2891  O O    . VAL A 1 193 ? -8.425  15.191  8.562   1.000 52.420  ? 193 VAL HHH O    1 
ATOM   2892  C CB   . VAL A 1 193 ? -7.726  14.207  11.458  1.000 51.950  ? 193 VAL HHH CB   1 
ATOM   2893  C CG1  . VAL A 1 193 ? -8.764  14.765  12.425  1.000 54.900  ? 193 VAL HHH CG1  1 
ATOM   2894  C CG2  . VAL A 1 193 ? -6.745  13.292  12.186  1.000 49.720  ? 193 VAL HHH CG2  1 
ATOM   2895  H H    . VAL A 1 193 ? -6.929  13.337  8.674   1.000 44.640  ? 193 VAL HHH H    1 
ATOM   2896  H HA   . VAL A 1 193 ? -9.043  12.858  10.578  1.000 47.760  ? 193 VAL HHH HA   1 
ATOM   2897  H HB   . VAL A 1 193 ? -7.208  14.971  11.102  1.000 51.950  ? 193 VAL HHH HB   1 
ATOM   2898  H HG11 . VAL A 1 193 ? -9.322  15.414  11.963  1.000 54.900  ? 193 VAL HHH HG11 1 
ATOM   2899  H HG12 . VAL A 1 193 ? -8.314  15.197  13.171  1.000 54.900  ? 193 VAL HHH HG12 1 
ATOM   2900  H HG13 . VAL A 1 193 ? -9.320  14.040  12.759  1.000 54.900  ? 193 VAL HHH HG13 1 
ATOM   2901  H HG21 . VAL A 1 193 ? -7.217  12.508  12.518  1.000 49.720  ? 193 VAL HHH HG21 1 
ATOM   2902  H HG22 . VAL A 1 193 ? -6.347  13.772  12.933  1.000 49.720  ? 193 VAL HHH HG22 1 
ATOM   2903  H HG23 . VAL A 1 193 ? -6.045  13.012  11.571  1.000 49.720  ? 193 VAL HHH HG23 1 
ATOM   2904  N N    . PRO A 1 194 ? -10.429 14.695  9.473   1.000 58.670  ? 194 PRO HHH N    1 
ATOM   2905  C CA   . PRO A 1 194 ? -11.092 15.881  8.915   1.000 59.570  ? 194 PRO HHH CA   1 
ATOM   2906  C C    . PRO A 1 194 ? -10.278 17.150  9.254   1.000 58.660  ? 194 PRO HHH C    1 
ATOM   2907  O O    . PRO A 1 194 ? -9.831  17.273  10.404  1.000 62.910  ? 194 PRO HHH O    1 
ATOM   2908  C CB   . PRO A 1 194 ? -12.487 15.809  9.572   1.000 61.550  ? 194 PRO HHH CB   1 
ATOM   2909  C CG   . PRO A 1 194 ? -12.725 14.314  9.749   1.000 58.850  ? 194 PRO HHH CG   1 
ATOM   2910  C CD   . PRO A 1 194 ? -11.362 13.777  10.157  1.000 58.890  ? 194 PRO HHH CD   1 
ATOM   2911  H HA   . PRO A 1 194 ? -11.183 15.774  7.935   1.000 59.570  ? 194 PRO HHH HA   1 
ATOM   2912  H HB2  . PRO A 1 194 ? -12.496 16.281  10.431  1.000 61.550  ? 194 PRO HHH HB2  1 
ATOM   2913  H HB3  . PRO A 1 194 ? -13.168 16.218  8.998   1.000 61.550  ? 194 PRO HHH HB3  1 
ATOM   2914  H HG2  . PRO A 1 194 ? -13.401 14.148  10.439  1.000 58.850  ? 194 PRO HHH HG2  1 
ATOM   2915  H HG3  . PRO A 1 194 ? -13.038 13.909  8.913   1.000 58.850  ? 194 PRO HHH HG3  1 
ATOM   2916  H HD2  . PRO A 1 194 ? -11.255 13.800  11.131  1.000 58.890  ? 194 PRO HHH HD2  1 
ATOM   2917  H HD3  . PRO A 1 194 ? -11.250 12.849  9.862   1.000 58.890  ? 194 PRO HHH HD3  1 
ATOM   2918  N N    . SER A 1 195 ? -10.014 18.018  8.264   1.000 57.310  ? 195 SER HHH N    1 
ATOM   2919  C CA   . SER A 1 195 ? -9.084  19.173  8.405   1.000 60.410  ? 195 SER HHH CA   1 
ATOM   2920  C C    . SER A 1 195 ? -9.479  20.031  9.614   1.000 64.230  ? 195 SER HHH C    1 
ATOM   2921  O O    . SER A 1 195 ? -8.557  20.556  10.259  1.000 62.790  ? 195 SER HHH O    1 
ATOM   2922  C CB   . SER A 1 195 ? -9.006  19.993  7.155   1.000 60.710  ? 195 SER HHH CB   1 
ATOM   2923  O OG   . SER A 1 195 ? -8.642  19.174  6.055   1.000 67.470  ? 195 SER HHH OG   1 
ATOM   2924  H H    . SER A 1 195 ? -10.480 17.866  7.381   1.000 57.310  ? 195 SER HHH H    1 
ATOM   2925  H HA   . SER A 1 195 ? -8.170  18.815  8.567   1.000 60.410  ? 195 SER HHH HA   1 
ATOM   2926  H HB2  . SER A 1 195 ? -9.881  20.410  6.984   1.000 60.710  ? 195 SER HHH HB2  1 
ATOM   2927  H HB3  . SER A 1 195 ? -8.338  20.706  7.275   1.000 60.710  ? 195 SER HHH HB3  1 
ATOM   2928  H HG   . SER A 1 195 ? -8.604  19.657  5.361   0.000 67.470  ? 195 SER HHH HG   1 
ATOM   2929  N N    . SER A 1 196 ? -10.781 20.148  9.923   1.000 65.490  ? 196 SER HHH N    1 
ATOM   2930  C CA   . SER A 1 196 ? -11.325 20.981  11.037  1.000 68.180  ? 196 SER HHH CA   1 
ATOM   2931  C C    . SER A 1 196 ? -11.021 20.347  12.402  1.000 66.990  ? 196 SER HHH C    1 
ATOM   2932  O O    . SER A 1 196 ? -10.968 21.090  13.373  1.000 65.260  ? 196 SER HHH O    1 
ATOM   2933  C CB   . SER A 1 196 ? -12.814 21.224  10.876  1.000 67.290  ? 196 SER HHH CB   1 
ATOM   2934  O OG   . SER A 1 196 ? -13.515 19.998  10.730  1.000 69.100  ? 196 SER HHH OG   1 
ATOM   2935  H H    . SER A 1 196 ? -11.420 19.623  9.343   1.000 65.490  ? 196 SER HHH H    1 
ATOM   2936  H HA   . SER A 1 196 ? -10.873 21.867  11.009  1.000 68.180  ? 196 SER HHH HA   1 
ATOM   2937  H HB2  . SER A 1 196 ? -13.153 21.701  11.667  1.000 67.290  ? 196 SER HHH HB2  1 
ATOM   2938  H HB3  . SER A 1 196 ? -12.968 21.784  10.082  1.000 67.290  ? 196 SER HHH HB3  1 
ATOM   2939  H HG   . SER A 1 196 ? -14.339 20.168  10.643  0.000 69.100  ? 196 SER HHH HG   1 
ATOM   2940  N N    . ASN A 1 197 ? -10.866 19.019  12.484  1.000 70.350  ? 197 ASN HHH N    1 
ATOM   2941  C CA   . ASN A 1 197 ? -10.612 18.297  13.764  1.000 71.480  ? 197 ASN HHH CA   1 
ATOM   2942  C C    . ASN A 1 197 ? -9.105  18.124  13.992  1.000 61.890  ? 197 ASN HHH C    1 
ATOM   2943  O O    . ASN A 1 197 ? -8.727  17.769  15.132  1.000 62.240  ? 197 ASN HHH O    1 
ATOM   2944  C CB   . ASN A 1 197 ? -11.319 16.940  13.806  1.000 77.630  ? 197 ASN HHH CB   1 
ATOM   2945  C CG   . ASN A 1 197 ? -12.828 17.062  13.828  1.000 83.730  ? 197 ASN HHH CG   1 
ATOM   2946  O OD1  . ASN A 1 197 ? -13.532 16.110  13.509  1.000 92.270  ? 197 ASN HHH OD1  1 
ATOM   2947  N ND2  . ASN A 1 197 ? -13.337 18.227  14.193  1.000 82.290  ? 197 ASN HHH ND2  1 
ATOM   2948  H H    . ASN A 1 197 ? -10.927 18.492  11.625  1.000 70.350  ? 197 ASN HHH H    1 
ATOM   2949  H HA   . ASN A 1 197 ? -10.976 18.836  14.505  1.000 71.480  ? 197 ASN HHH HA   1 
ATOM   2950  H HB2  . ASN A 1 197 ? -11.051 16.418  13.022  1.000 77.630  ? 197 ASN HHH HB2  1 
ATOM   2951  H HB3  . ASN A 1 197 ? -11.025 16.454  14.603  1.000 77.630  ? 197 ASN HHH HB3  1 
ATOM   2952  H HD21 . ASN A 1 197 ? -14.214 18.338  14.219  0.000 82.290  ? 197 ASN HHH HD21 1 
ATOM   2953  H HD22 . ASN A 1 197 ? -12.801 18.895  14.412  0.000 82.290  ? 197 ASN HHH HD22 1 
ATOM   2954  N N    . PHE A 1 198 ? -8.285  18.352  12.962  1.000 58.280  ? 198 PHE HHH N    1 
ATOM   2955  C CA   . PHE A 1 198 ? -6.805  18.186  12.993  1.000 64.660  ? 198 PHE HHH CA   1 
ATOM   2956  C C    . PHE A 1 198 ? -6.180  18.790  14.267  1.000 65.890  ? 198 PHE HHH C    1 
ATOM   2957  O O    . PHE A 1 198 ? -5.409  18.081  14.941  1.000 58.400  ? 198 PHE HHH O    1 
ATOM   2958  C CB   . PHE A 1 198 ? -6.138  18.813  11.768  1.000 61.540  ? 198 PHE HHH CB   1 
ATOM   2959  C CG   . PHE A 1 198 ? -4.680  18.440  11.639  1.000 62.750  ? 198 PHE HHH CG   1 
ATOM   2960  C CD1  . PHE A 1 198 ? -4.284  17.109  11.693  1.000 58.820  ? 198 PHE HHH CD1  1 
ATOM   2961  C CD2  . PHE A 1 198 ? -3.707  19.415  11.473  1.000 60.550  ? 198 PHE HHH CD2  1 
ATOM   2962  C CE1  . PHE A 1 198 ? -2.947  16.759  11.579  1.000 54.560  ? 198 PHE HHH CE1  1 
ATOM   2963  C CE2  . PHE A 1 198 ? -2.375  19.062  11.333  1.000 57.640  ? 198 PHE HHH CE2  1 
ATOM   2964  C CZ   . PHE A 1 198 ? -1.997  17.736  11.398  1.000 54.820  ? 198 PHE HHH CZ   1 
ATOM   2965  H H    . PHE A 1 198 ? -8.728  18.660  12.108  1.000 58.280  ? 198 PHE HHH H    1 
ATOM   2966  H HA   . PHE A 1 198 ? -6.596  17.217  12.995  1.000 64.660  ? 198 PHE HHH HA   1 
ATOM   2967  H HB2  . PHE A 1 198 ? -6.627  18.527  10.968  1.000 61.540  ? 198 PHE HHH HB2  1 
ATOM   2968  H HB3  . PHE A 1 198 ? -6.228  19.787  11.831  1.000 61.540  ? 198 PHE HHH HB3  1 
ATOM   2969  H HD1  . PHE A 1 198 ? -4.933  16.434  11.811  1.000 58.820  ? 198 PHE HHH HD1  1 
ATOM   2970  H HD2  . PHE A 1 198 ? -3.955  20.326  11.455  1.000 60.550  ? 198 PHE HHH HD2  1 
ATOM   2971  H HE1  . PHE A 1 198 ? -2.695  15.850  11.618  1.000 54.560  ? 198 PHE HHH HE1  1 
ATOM   2972  H HE2  . PHE A 1 198 ? -1.722  19.732  11.209  1.000 57.640  ? 198 PHE HHH HE2  1 
ATOM   2973  H HZ   . PHE A 1 198 ? -1.086  17.500  11.320  1.000 54.820  ? 198 PHE HHH HZ   1 
ATOM   2974  N N    . GLY A 1 199 ? -6.499  20.051  14.585  1.000 61.470  ? 199 GLY HHH N    1 
ATOM   2975  C CA   . GLY A 1 199 ? -5.844  20.831  15.651  1.000 55.380  ? 199 GLY HHH CA   1 
ATOM   2976  C C    . GLY A 1 199 ? -6.275  20.429  17.055  1.000 57.100  ? 199 GLY HHH C    1 
ATOM   2977  O O    . GLY A 1 199 ? -5.675  20.975  18.021  1.000 58.490  ? 199 GLY HHH O    1 
ATOM   2978  H H    . GLY A 1 199 ? -7.240  20.477  14.047  1.000 61.470  ? 199 GLY HHH H    1 
ATOM   2979  H HA2  . GLY A 1 199 ? -4.863  20.716  15.580  1.000 55.380  ? 199 GLY HHH HA2  1 
ATOM   2980  H HA3  . GLY A 1 199 ? -6.051  21.791  15.523  1.000 55.380  ? 199 GLY HHH HA3  1 
ATOM   2981  N N    . THR A 1 200 ? -7.247  19.520  17.211  1.000 57.540  ? 200 THR HHH N    1 
ATOM   2982  C CA   . THR A 1 200 ? -7.859  19.190  18.540  1.000 64.380  ? 200 THR HHH CA   1 
ATOM   2983  C C    . THR A 1 200 ? -6.996  18.205  19.370  1.000 62.380  ? 200 THR HHH C    1 
ATOM   2984  O O    . THR A 1 200 ? -7.292  18.061  20.566  1.000 67.080  ? 200 THR HHH O    1 
ATOM   2985  C CB   . THR A 1 200 ? -9.318  18.727  18.374  1.000 70.380  ? 200 THR HHH CB   1 
ATOM   2986  O OG1  . THR A 1 200 ? -9.375  17.607  17.487  1.000 72.420  ? 200 THR HHH OG1  1 
ATOM   2987  C CG2  . THR A 1 200 ? -10.227 19.815  17.838  1.000 72.150  ? 200 THR HHH CG2  1 
ATOM   2988  H H    . THR A 1 200 ? -7.575  19.040  16.385  1.000 57.540  ? 200 THR HHH H    1 
ATOM   2989  H HA   . THR A 1 200 ? -7.926  20.024  19.060  1.000 64.380  ? 200 THR HHH HA   1 
ATOM   2990  H HB   . THR A 1 200 ? -9.654  18.439  19.256  1.000 70.380  ? 200 THR HHH HB   1 
ATOM   2991  H HG1  . THR A 1 200 ? -10.180 17.355  17.398  0.000 72.420  ? 200 THR HHH HG1  1 
ATOM   2992  H HG21 . THR A 1 200 ? -10.226 20.572  18.451  1.000 72.150  ? 200 THR HHH HG21 1 
ATOM   2993  H HG22 . THR A 1 200 ? -11.134 19.470  17.754  1.000 72.150  ? 200 THR HHH HG22 1 
ATOM   2994  H HG23 . THR A 1 200 ? -9.908  20.105  16.965  1.000 72.150  ? 200 THR HHH HG23 1 
ATOM   2995  N N    . GLN A 1 201 ? -5.964  17.558  18.804  1.000 56.590  ? 201 GLN HHH N    1 
ATOM   2996  C CA   . GLN A 1 201 ? -5.136  16.537  19.512  1.000 49.800  ? 201 GLN HHH CA   1 
ATOM   2997  C C    . GLN A 1 201 ? -3.679  16.680  19.042  1.000 47.680  ? 201 GLN HHH C    1 
ATOM   2998  O O    . GLN A 1 201 ? -3.460  17.263  17.970  1.000 48.810  ? 201 GLN HHH O    1 
ATOM   2999  C CB   . GLN A 1 201 ? -5.692  15.118  19.289  1.000 53.390  ? 201 GLN HHH CB   1 
ATOM   3000  C CG   . GLN A 1 201 ? -6.090  14.785  17.846  1.000 55.460  ? 201 GLN HHH CG   1 
ATOM   3001  C CD   . GLN A 1 201 ? -6.972  13.561  17.659  1.000 60.320  ? 201 GLN HHH CD   1 
ATOM   3002  O OE1  . GLN A 1 201 ? -7.542  13.328  16.581  1.000 58.560  ? 201 GLN HHH OE1  1 
ATOM   3003  N NE2  . GLN A 1 201 ? -7.063  12.732  18.687  1.000 57.650  ? 201 GLN HHH NE2  1 
ATOM   3004  H H    . GLN A 1 201 ? -5.749  17.787  17.844  1.000 56.590  ? 201 GLN HHH H    1 
ATOM   3005  H HA   . GLN A 1 201 ? -5.183  16.714  20.480  1.000 49.800  ? 201 GLN HHH HA   1 
ATOM   3006  H HB2  . GLN A 1 201 ? -5.016  14.469  19.576  1.000 53.390  ? 201 GLN HHH HB2  1 
ATOM   3007  H HB3  . GLN A 1 201 ? -6.481  14.999  19.858  1.000 53.390  ? 201 GLN HHH HB3  1 
ATOM   3008  H HG2  . GLN A 1 201 ? -6.572  15.547  17.460  1.000 55.460  ? 201 GLN HHH HG2  1 
ATOM   3009  H HG3  . GLN A 1 201 ? -5.279  14.638  17.313  1.000 55.460  ? 201 GLN HHH HG3  1 
ATOM   3010  H HE21 . GLN A 1 201 ? -7.564  12.006  18.627  0.000 57.650  ? 201 GLN HHH HE21 1 
ATOM   3011  H HE22 . GLN A 1 201 ? -6.623  12.904  19.434  0.000 57.650  ? 201 GLN HHH HE22 1 
ATOM   3012  N N    . THR A 1 202 ? -2.728  16.172  19.822  1.000 40.490  ? 202 THR HHH N    1 
ATOM   3013  C CA   . THR A 1 202 ? -1.392  15.756  19.324  1.000 40.600  ? 202 THR HHH CA   1 
ATOM   3014  C C    . THR A 1 202 ? -1.435  14.302  18.839  1.000 37.920  ? 202 THR HHH C    1 
ATOM   3015  O O    . THR A 1 202 ? -2.398  13.580  19.179  1.000 41.850  ? 202 THR HHH O    1 
ATOM   3016  C CB   . THR A 1 202 ? -0.303  15.945  20.377  1.000 34.670  ? 202 THR HHH CB   1 
ATOM   3017  O OG1  . THR A 1 202 ? -0.515  15.052  21.475  1.000 36.950  ? 202 THR HHH OG1  1 
ATOM   3018  C CG2  . THR A 1 202 ? -0.233  17.380  20.827  1.000 40.810  ? 202 THR HHH CG2  1 
ATOM   3019  H H    . THR A 1 202 ? -2.941  16.070  20.804  1.000 40.490  ? 202 THR HHH H    1 
ATOM   3020  H HA   . THR A 1 202 ? -1.160  16.329  18.557  1.000 40.600  ? 202 THR HHH HA   1 
ATOM   3021  H HB   . THR A 1 202 ? 0.560   15.677  19.981  1.000 34.670  ? 202 THR HHH HB   1 
ATOM   3022  H HG1  . THR A 1 202 ? 0.094   15.164  22.054  0.000 36.950  ? 202 THR HHH HG1  1 
ATOM   3023  H HG21 . THR A 1 202 ? -0.031  17.951  20.064  1.000 40.810  ? 202 THR HHH HG21 1 
ATOM   3024  H HG22 . THR A 1 202 ? 0.467   17.478  21.497  1.000 40.810  ? 202 THR HHH HG22 1 
ATOM   3025  H HG23 . THR A 1 202 ? -1.088  17.643  21.212  1.000 40.810  ? 202 THR HHH HG23 1 
ATOM   3026  N N    . TYR A 1 203 ? -0.375  13.889  18.132  1.000 35.680  ? 203 TYR HHH N    1 
ATOM   3027  C CA   . TYR A 1 203 ? -0.260  12.590  17.431  1.000 33.840  ? 203 TYR HHH CA   1 
ATOM   3028  C C    . TYR A 1 203 ? 1.100   11.956  17.713  1.000 33.520  ? 203 TYR HHH C    1 
ATOM   3029  O O    . TYR A 1 203 ? 2.154   12.495  17.286  1.000 34.010  ? 203 TYR HHH O    1 
ATOM   3030  C CB   . TYR A 1 203 ? -0.461  12.810  15.932  1.000 40.230  ? 203 TYR HHH CB   1 
ATOM   3031  C CG   . TYR A 1 203 ? -1.780  13.445  15.587  1.000 42.710  ? 203 TYR HHH CG   1 
ATOM   3032  C CD1  . TYR A 1 203 ? -2.933  12.681  15.468  1.000 48.310  ? 203 TYR HHH CD1  1 
ATOM   3033  C CD2  . TYR A 1 203 ? -1.888  14.819  15.450  1.000 44.100  ? 203 TYR HHH CD2  1 
ATOM   3034  C CE1  . TYR A 1 203 ? -4.161  13.267  15.211  1.000 45.860  ? 203 TYR HHH CE1  1 
ATOM   3035  C CE2  . TYR A 1 203 ? -3.109  15.419  15.183  1.000 47.680  ? 203 TYR HHH CE2  1 
ATOM   3036  C CZ   . TYR A 1 203 ? -4.244  14.638  15.047  1.000 51.990  ? 203 TYR HHH CZ   1 
ATOM   3037  O OH   . TYR A 1 203 ? -5.435  15.235  14.750  1.000 57.340  ? 203 TYR HHH OH   1 
ATOM   3038  H H    . TYR A 1 203 ? 0.396   14.540  18.092  1.000 35.680  ? 203 TYR HHH H    1 
ATOM   3039  H HA   . TYR A 1 203 ? -0.961  11.981  17.777  1.000 33.840  ? 203 TYR HHH HA   1 
ATOM   3040  H HB2  . TYR A 1 203 ? 0.269   13.374  15.601  1.000 40.230  ? 203 TYR HHH HB2  1 
ATOM   3041  H HB3  . TYR A 1 203 ? -0.388  11.944  15.479  1.000 40.230  ? 203 TYR HHH HB3  1 
ATOM   3042  H HD1  . TYR A 1 203 ? -2.886  11.749  15.606  1.000 48.310  ? 203 TYR HHH HD1  1 
ATOM   3043  H HD2  . TYR A 1 203 ? -1.120  15.359  15.539  1.000 44.100  ? 203 TYR HHH HD2  1 
ATOM   3044  H HE1  . TYR A 1 203 ? -4.934  12.733  15.133  1.000 45.860  ? 203 TYR HHH HE1  1 
ATOM   3045  H HE2  . TYR A 1 203 ? -3.164  16.354  15.072  1.000 47.680  ? 203 TYR HHH HE2  1 
ATOM   3046  H HH   . TYR A 1 203 ? -6.006  15.077  15.371  0.000 57.340  ? 203 TYR HHH HH   1 
ATOM   3047  N N    . THR A 1 204 ? 1.075   10.841  18.425  1.000 34.920  ? 204 THR HHH N    1 
ATOM   3048  C CA   . THR A 1 204 ? 2.256   10.068  18.862  1.000 36.000  ? 204 THR HHH CA   1 
ATOM   3049  C C    . THR A 1 204 ? 2.052   8.638   18.400  1.000 36.050  ? 204 THR HHH C    1 
ATOM   3050  O O    . THR A 1 204 ? 1.007   8.058   18.762  1.000 34.180  ? 204 THR HHH O    1 
ATOM   3051  C CB   . THR A 1 204 ? 2.451   10.073  20.380  1.000 37.900  ? 204 THR HHH CB   1 
ATOM   3052  O OG1  . THR A 1 204 ? 2.508   11.434  20.783  1.000 36.160  ? 204 THR HHH OG1  1 
ATOM   3053  C CG2  . THR A 1 204 ? 3.711   9.363   20.830  1.000 38.770  ? 204 THR HHH CG2  1 
ATOM   3054  H H    . THR A 1 204 ? 0.153   10.515  18.676  1.000 34.920  ? 204 THR HHH H    1 
ATOM   3055  H HA   . THR A 1 204 ? 3.050   10.448  18.420  1.000 36.000  ? 204 THR HHH HA   1 
ATOM   3056  H HB   . THR A 1 204 ? 1.675   9.625   20.793  1.000 37.900  ? 204 THR HHH HB   1 
ATOM   3057  H HG1  . THR A 1 204 ? 2.616   11.478  21.623  0.000 36.160  ? 204 THR HHH HG1  1 
ATOM   3058  H HG21 . THR A 1 204 ? 3.680   8.432   20.545  1.000 38.770  ? 204 THR HHH HG21 1 
ATOM   3059  H HG22 . THR A 1 204 ? 3.777   9.400   21.801  1.000 38.770  ? 204 THR HHH HG22 1 
ATOM   3060  H HG23 . THR A 1 204 ? 4.489   9.797   20.436  1.000 38.770  ? 204 THR HHH HG23 1 
ATOM   3061  N N    . CYS A 1 205 ? 2.985   8.101   17.615  1.000 36.320  ? 205 CYS HHH N    1 
ATOM   3062  C CA   . CYS A 1 205 ? 2.903   6.683   17.198  1.000 36.470  ? 205 CYS HHH CA   1 
ATOM   3063  C C    . CYS A 1 205 ? 3.719   5.895   18.210  1.000 35.070  ? 205 CYS HHH C    1 
ATOM   3064  O O    . CYS A 1 205 ? 4.764   6.388   18.591  1.000 36.220  ? 205 CYS HHH O    1 
ATOM   3065  C CB   . CYS A 1 205 ? 3.359   6.468   15.761  1.000 38.460  ? 205 CYS HHH CB   1 
ATOM   3066  S SG   . CYS A 1 205 ? 5.136   6.706   15.543  1.000 42.270  ? 205 CYS HHH SG   1 
ATOM   3067  H H    . CYS A 1 205 ? 3.761   8.664   17.297  1.000 36.320  ? 205 CYS HHH H    1 
ATOM   3068  H HA   . CYS A 1 205 ? 1.958   6.408   17.238  1.000 36.470  ? 205 CYS HHH HA   1 
ATOM   3069  H HB2  . CYS A 1 205 ? 3.126   5.559   15.483  1.000 38.460  ? 205 CYS HHH HB2  1 
ATOM   3070  H HB3  . CYS A 1 205 ? 2.883   7.093   15.177  1.000 38.460  ? 205 CYS HHH HB3  1 
ATOM   3071  N N    . ASN A 1 206 ? 3.203   4.754   18.643  1.000 33.180  ? 206 ASN HHH N    1 
ATOM   3072  C CA   . ASN A 1 206 ? 3.829   3.869   19.652  1.000 35.560  ? 206 ASN HHH CA   1 
ATOM   3073  C C    . ASN A 1 206 ? 4.215   2.608   18.900  1.000 35.450  ? 206 ASN HHH C    1 
ATOM   3074  O O    . ASN A 1 206 ? 3.307   1.892   18.420  1.000 34.540  ? 206 ASN HHH O    1 
ATOM   3075  C CB   . ASN A 1 206 ? 2.900   3.526   20.818  1.000 34.200  ? 206 ASN HHH CB   1 
ATOM   3076  C CG   . ASN A 1 206 ? 2.022   4.688   21.176  1.000 36.120  ? 206 ASN HHH CG   1 
ATOM   3077  O OD1  . ASN A 1 206 ? 0.833   4.654   20.906  1.000 39.840  ? 206 ASN HHH OD1  1 
ATOM   3078  N ND2  . ASN A 1 206 ? 2.617   5.739   21.708  1.000 38.910  ? 206 ASN HHH ND2  1 
ATOM   3079  H H    . ASN A 1 206 ? 2.316   4.490   18.239  1.000 33.180  ? 206 ASN HHH H    1 
ATOM   3080  H HA   . ASN A 1 206 ? 4.631   4.319   20.008  1.000 35.560  ? 206 ASN HHH HA   1 
ATOM   3081  H HB2  . ASN A 1 206 ? 2.349   2.756   20.569  1.000 34.200  ? 206 ASN HHH HB2  1 
ATOM   3082  H HB3  . ASN A 1 206 ? 3.443   3.267   21.591  1.000 34.200  ? 206 ASN HHH HB3  1 
ATOM   3083  H HD21 . ASN A 1 206 ? 2.141   6.448   21.936  0.000 38.910  ? 206 ASN HHH HD21 1 
ATOM   3084  H HD22 . ASN A 1 206 ? 3.492   5.734   21.837  0.000 38.910  ? 206 ASN HHH HD22 1 
ATOM   3085  N N    . VAL A 1 207 ? 5.510   2.417   18.701  1.000 34.570  ? 207 VAL HHH N    1 
ATOM   3086  C CA   . VAL A 1 207 ? 6.021   1.276   17.897  1.000 32.160  ? 207 VAL HHH CA   1 
ATOM   3087  C C    . VAL A 1 207 ? 6.587   0.230   18.838  1.000 37.370  ? 207 VAL HHH C    1 
ATOM   3088  O O    . VAL A 1 207 ? 7.416   0.589   19.680  1.000 36.780  ? 207 VAL HHH O    1 
ATOM   3089  C CB   . VAL A 1 207 ? 7.088   1.742   16.900  1.000 34.340  ? 207 VAL HHH CB   1 
ATOM   3090  C CG1  . VAL A 1 207 ? 7.544   0.582   16.023  1.000 34.970  ? 207 VAL HHH CG1  1 
ATOM   3091  C CG2  . VAL A 1 207 ? 6.540   2.890   16.083  1.000 30.890  ? 207 VAL HHH CG2  1 
ATOM   3092  H H    . VAL A 1 207 ? 6.168   3.066   19.108  1.000 34.570  ? 207 VAL HHH H    1 
ATOM   3093  H HA   . VAL A 1 207 ? 5.274   0.883   17.411  1.000 32.160  ? 207 VAL HHH HA   1 
ATOM   3094  H HB   . VAL A 1 207 ? 7.860   2.067   17.427  1.000 34.340  ? 207 VAL HHH HB   1 
ATOM   3095  H HG11 . VAL A 1 207 ? 7.920   -0.120  16.582  1.000 34.970  ? 207 VAL HHH HG11 1 
ATOM   3096  H HG12 . VAL A 1 207 ? 8.220   0.894   15.397  1.000 34.970  ? 207 VAL HHH HG12 1 
ATOM   3097  H HG13 . VAL A 1 207 ? 6.783   0.230   15.529  1.000 34.970  ? 207 VAL HHH HG13 1 
ATOM   3098  H HG21 . VAL A 1 207 ? 5.748   2.596   15.600  1.000 30.890  ? 207 VAL HHH HG21 1 
ATOM   3099  H HG22 . VAL A 1 207 ? 7.215   3.189   15.449  1.000 30.890  ? 207 VAL HHH HG22 1 
ATOM   3100  H HG23 . VAL A 1 207 ? 6.303   3.626   16.674  1.000 30.890  ? 207 VAL HHH HG23 1 
ATOM   3101  N N    . ASP A 1 208 ? 6.185   -1.031  18.629  1.000 36.510  ? 208 ASP HHH N    1 
ATOM   3102  C CA   . ASP A 1 208 ? 6.640   -2.163  19.464  1.000 39.890  ? 208 ASP HHH CA   1 
ATOM   3103  C C    . ASP A 1 208 ? 7.262   -3.200  18.534  1.000 32.750  ? 208 ASP HHH C    1 
ATOM   3104  O O    . ASP A 1 208 ? 6.549   -3.705  17.669  1.000 36.170  ? 208 ASP HHH O    1 
ATOM   3105  C CB   . ASP A 1 208 ? 5.478   -2.716  20.303  1.000 49.450  ? 208 ASP HHH CB   1 
ATOM   3106  C CG   . ASP A 1 208 ? 5.886   -3.813  21.272  1.000 55.410  ? 208 ASP HHH CG   1 
ATOM   3107  O OD1  . ASP A 1 208 ? 7.024   -3.755  21.765  1.000 57.820  ? 208 ASP HHH OD1  1 
ATOM   3108  O OD2  . ASP A 1 208 ? 5.065   -4.729  21.494  1.000 64.040  ? 208 ASP HHH OD2  1 
ATOM   3109  H H    . ASP A 1 208 ? 5.545   -1.207  17.868  1.000 36.510  ? 208 ASP HHH H    1 
ATOM   3110  H HA   . ASP A 1 208 ? 7.322   -1.832  20.094  1.000 39.890  ? 208 ASP HHH HA   1 
ATOM   3111  H HB2  . ASP A 1 208 ? 5.098   -1.983  20.829  1.000 49.450  ? 208 ASP HHH HB2  1 
ATOM   3112  H HB3  . ASP A 1 208 ? 4.808   -3.092  19.696  1.000 49.450  ? 208 ASP HHH HB3  1 
ATOM   3113  N N    . HIS A 1 209 ? 8.553   -3.482  18.694  1.000 31.570  ? 209 HIS HHH N    1 
ATOM   3114  C CA   . HIS A 1 209 ? 9.268   -4.566  17.982  1.000 32.460  ? 209 HIS HHH CA   1 
ATOM   3115  C C    . HIS A 1 209 ? 9.717   -5.591  19.023  1.000 38.910  ? 209 HIS HHH C    1 
ATOM   3116  O O    . HIS A 1 209 ? 10.829  -5.409  19.576  1.000 35.910  ? 209 HIS HHH O    1 
ATOM   3117  C CB   . HIS A 1 209 ? 10.442  -4.010  17.156  1.000 32.760  ? 209 HIS HHH CB   1 
ATOM   3118  C CG   . HIS A 1 209 ? 11.078  -5.048  16.287  1.000 31.470  ? 209 HIS HHH CG   1 
ATOM   3119  N ND1  . HIS A 1 209 ? 12.413  -5.322  16.332  1.000 33.110  ? 209 HIS HHH ND1  1 
ATOM   3120  C CD2  . HIS A 1 209 ? 10.553  -5.865  15.340  1.000 31.190  ? 209 HIS HHH CD2  1 
ATOM   3121  C CE1  . HIS A 1 209 ? 12.698  -6.259  15.445  1.000 30.870  ? 209 HIS HHH CE1  1 
ATOM   3122  N NE2  . HIS A 1 209 ? 11.559  -6.605  14.806  1.000 28.870  ? 209 HIS HHH NE2  1 
ATOM   3123  H H    . HIS A 1 209 ? 9.060   -2.905  19.350  1.000 31.570  ? 209 HIS HHH H    1 
ATOM   3124  H HA   . HIS A 1 209 ? 8.633   -4.994  17.360  1.000 32.460  ? 209 HIS HHH HA   1 
ATOM   3125  H HB2  . HIS A 1 209 ? 10.113  -3.274  16.594  1.000 32.760  ? 209 HIS HHH HB2  1 
ATOM   3126  H HB3  . HIS A 1 209 ? 11.116  -3.644  17.771  1.000 32.760  ? 209 HIS HHH HB3  1 
ATOM   3127  H HD1  . HIS A 1 209 ? 12.994  -4.928  16.856  0.000 33.110  ? 209 HIS HHH HD1  1 
ATOM   3128  H HD2  . HIS A 1 209 ? 9.647   -5.908  15.098  1.000 31.190  ? 209 HIS HHH HD2  1 
ATOM   3129  H HE1  . HIS A 1 209 ? 13.552  -6.621  15.283  1.000 30.870  ? 209 HIS HHH HE1  1 
ATOM   3130  H HE2  . HIS A 1 209 ? 11.494  -7.208  14.173  0.000 28.870  ? 209 HIS HHH HE2  1 
ATOM   3131  N N    . LYS A 1 210 ? 8.903   -6.620  19.280  1.000 38.340  ? 210 LYS HHH N    1 
ATOM   3132  C CA   . LYS A 1 210 ? 9.161   -7.573  20.400  1.000 45.690  ? 210 LYS HHH CA   1 
ATOM   3133  C C    . LYS A 1 210 ? 10.468  -8.320  20.157  1.000 44.310  ? 210 LYS HHH C    1 
ATOM   3134  O O    . LYS A 1 210 ? 11.273  -8.467  21.072  1.000 44.220  ? 210 LYS HHH O    1 
ATOM   3135  C CB   . LYS A 1 210 ? 8.001   -8.548  20.589  1.000 48.520  ? 210 LYS HHH CB   1 
ATOM   3136  C CG   . LYS A 1 210 ? 6.741   -7.889  21.131  1.000 55.200  ? 210 LYS HHH CG   1 
ATOM   3137  C CD   . LYS A 1 210 ? 5.586   -8.854  21.309  1.000 61.180  ? 210 LYS HHH CD   1 
ATOM   3138  C CE   . LYS A 1 210 ? 4.302   -8.168  21.726  1.000 65.130  ? 210 LYS HHH CE   1 
ATOM   3139  N NZ   . LYS A 1 210 ? 4.541   -7.186  22.811  1.000 67.720  ? 210 LYS HHH NZ   1 
ATOM   3140  H H    . LYS A 1 210 ? 8.089   -6.754  18.697  1.000 38.340  ? 210 LYS HHH H    1 
ATOM   3141  H HA   . LYS A 1 210 ? 9.246   -7.058  21.235  1.000 45.690  ? 210 LYS HHH HA   1 
ATOM   3142  H HB2  . LYS A 1 210 ? 7.807   -8.972  19.727  1.000 48.520  ? 210 LYS HHH HB2  1 
ATOM   3143  H HB3  . LYS A 1 210 ? 8.289   -9.260  21.197  1.000 48.520  ? 210 LYS HHH HB3  1 
ATOM   3144  H HG2  . LYS A 1 210 ? 6.949   -7.482  21.999  1.000 55.200  ? 210 LYS HHH HG2  1 
ATOM   3145  H HG3  . LYS A 1 210 ? 6.467   -7.180  20.511  1.000 55.200  ? 210 LYS HHH HG3  1 
ATOM   3146  H HD2  . LYS A 1 210 ? 5.433   -9.330  20.465  1.000 61.180  ? 210 LYS HHH HD2  1 
ATOM   3147  H HD3  . LYS A 1 210 ? 5.827   -9.519  21.988  1.000 61.180  ? 210 LYS HHH HD3  1 
ATOM   3148  H HE2  . LYS A 1 210 ? 3.912   -7.709  20.958  1.000 65.130  ? 210 LYS HHH HE2  1 
ATOM   3149  H HE3  . LYS A 1 210 ? 3.660   -8.835  22.034  1.000 65.130  ? 210 LYS HHH HE3  1 
ATOM   3150  H HZ1  . LYS A 1 210 ? 4.890   -7.607  23.535  1.000 67.720  ? 210 LYS HHH HZ1  1 
ATOM   3151  H HZ2  . LYS A 1 210 ? 3.760   -6.787  23.041  1.000 67.720  ? 210 LYS HHH HZ2  1 
ATOM   3152  H HZ3  . LYS A 1 210 ? 5.124   -6.552  22.528  1.000 67.720  ? 210 LYS HHH HZ3  1 
ATOM   3153  N N    . PRO A 1 211 ? 10.787  -8.771  18.925  1.000 39.790  ? 211 PRO HHH N    1 
ATOM   3154  C CA   . PRO A 1 211 ? 11.989  -9.580  18.744  1.000 37.840  ? 211 PRO HHH CA   1 
ATOM   3155  C C    . PRO A 1 211 ? 13.256  -8.848  19.197  1.000 39.960  ? 211 PRO HHH C    1 
ATOM   3156  O O    . PRO A 1 211 ? 14.189  -9.509  19.585  1.000 42.700  ? 211 PRO HHH O    1 
ATOM   3157  C CB   . PRO A 1 211 ? 11.986  -9.909  17.262  1.000 36.370  ? 211 PRO HHH CB   1 
ATOM   3158  C CG   . PRO A 1 211 ? 10.540  -9.795  16.879  1.000 36.810  ? 211 PRO HHH CG   1 
ATOM   3159  C CD   . PRO A 1 211 ? 10.010  -8.635  17.692  1.000 39.360  ? 211 PRO HHH CD   1 
ATOM   3160  H HA   . PRO A 1 211 ? 11.895  -10.424 19.252  1.000 37.840  ? 211 PRO HHH HA   1 
ATOM   3161  H HB2  . PRO A 1 211 ? 12.544  -9.278  16.761  1.000 36.370  ? 211 PRO HHH HB2  1 
ATOM   3162  H HB3  . PRO A 1 211 ? 12.333  -10.811 17.102  1.000 36.370  ? 211 PRO HHH HB3  1 
ATOM   3163  H HG2  . PRO A 1 211 ? 10.446  -9.624  15.919  1.000 36.810  ? 211 PRO HHH HG2  1 
ATOM   3164  H HG3  . PRO A 1 211 ? 10.057  -10.622 17.089  1.000 36.810  ? 211 PRO HHH HG3  1 
ATOM   3165  H HD2  . PRO A 1 211 ? 10.171  -7.784  17.233  1.000 39.360  ? 211 PRO HHH HD2  1 
ATOM   3166  H HD3  . PRO A 1 211 ? 9.045   -8.723  17.838  1.000 39.360  ? 211 PRO HHH HD3  1 
ATOM   3167  N N    . SER A 1 212 ? 13.260  -7.518  19.202  1.000 38.350  ? 212 SER HHH N    1 
ATOM   3168  C CA   . SER A 1 212 ? 14.435  -6.735  19.671  1.000 39.820  ? 212 SER HHH CA   1 
ATOM   3169  C C    . SER A 1 212 ? 14.155  -6.047  21.004  1.000 39.670  ? 212 SER HHH C    1 
ATOM   3170  O O    . SER A 1 212 ? 15.008  -5.241  21.403  1.000 37.910  ? 212 SER HHH O    1 
ATOM   3171  C CB   . SER A 1 212 ? 14.865  -5.721  18.634  1.000 38.880  ? 212 SER HHH CB   1 
ATOM   3172  O OG   . SER A 1 212 ? 13.942  -4.649  18.546  1.000 35.470  ? 212 SER HHH OG   1 
ATOM   3173  H H    . SER A 1 212 ? 12.439  -7.027  18.877  1.000 38.350  ? 212 SER HHH H    1 
ATOM   3174  H HA   . SER A 1 212 ? 15.190  -7.368  19.815  1.000 39.820  ? 212 SER HHH HA   1 
ATOM   3175  H HB2  . SER A 1 212 ? 15.750  -5.365  18.874  1.000 38.880  ? 212 SER HHH HB2  1 
ATOM   3176  H HB3  . SER A 1 212 ? 14.932  -6.161  17.757  1.000 38.880  ? 212 SER HHH HB3  1 
ATOM   3177  H HG   . SER A 1 212 ? 14.216  -4.106  17.958  0.000 35.470  ? 212 SER HHH HG   1 
ATOM   3178  N N    . ASN A 1 213 ? 13.025  -6.323  21.661  1.000 42.380  ? 213 ASN HHH N    1 
ATOM   3179  C CA   . ASN A 1 213 ? 12.612  -5.559  22.878  1.000 47.570  ? 213 ASN HHH CA   1 
ATOM   3180  C C    . ASN A 1 213 ? 12.783  -4.052  22.653  1.000 47.680  ? 213 ASN HHH C    1 
ATOM   3181  O O    . ASN A 1 213 ? 13.337  -3.393  23.538  1.000 49.190  ? 213 ASN HHH O    1 
ATOM   3182  C CB   . ASN A 1 213 ? 13.402  -5.998  24.120  1.000 54.300  ? 213 ASN HHH CB   1 
ATOM   3183  C CG   . ASN A 1 213 ? 13.452  -7.507  24.236  1.000 58.510  ? 213 ASN HHH CG   1 
ATOM   3184  O OD1  . ASN A 1 213 ? 12.412  -8.150  24.365  1.000 66.800  ? 213 ASN HHH OD1  1 
ATOM   3185  N ND2  . ASN A 1 213 ? 14.641  -8.084  24.116  1.000 66.770  ? 213 ASN HHH ND2  1 
ATOM   3186  H H    . ASN A 1 213 ? 12.434  -7.070  21.324  1.000 42.380  ? 213 ASN HHH H    1 
ATOM   3187  H HA   . ASN A 1 213 ? 11.658  -5.738  23.051  1.000 47.570  ? 213 ASN HHH HA   1 
ATOM   3188  H HB2  . ASN A 1 213 ? 14.310  -5.638  24.062  1.000 54.300  ? 213 ASN HHH HB2  1 
ATOM   3189  H HB3  . ASN A 1 213 ? 12.979  -5.616  24.916  1.000 54.300  ? 213 ASN HHH HB3  1 
ATOM   3190  H HD21 . ASN A 1 213 ? 14.714  -8.963  24.177  0.000 66.770  ? 213 ASN HHH HD21 1 
ATOM   3191  H HD22 . ASN A 1 213 ? 15.360  -7.590  23.975  0.000 66.770  ? 213 ASN HHH HD22 1 
ATOM   3192  N N    . THR A 1 214 ? 12.317  -3.514  21.521  1.000 47.870  ? 214 THR HHH N    1 
ATOM   3193  C CA   . THR A 1 214 ? 12.320  -2.053  21.205  1.000 47.240  ? 214 THR HHH CA   1 
ATOM   3194  C C    . THR A 1 214 ? 10.879  -1.533  21.331  1.000 44.140  ? 214 THR HHH C    1 
ATOM   3195  O O    . THR A 1 214 ? 9.929   -2.194  20.821  1.000 42.260  ? 214 THR HHH O    1 
ATOM   3196  C CB   . THR A 1 214 ? 12.865  -1.753  19.800  1.000 50.480  ? 214 THR HHH CB   1 
ATOM   3197  O OG1  . THR A 1 214 ? 14.138  -2.363  19.665  1.000 48.610  ? 214 THR HHH OG1  1 
ATOM   3198  C CG2  . THR A 1 214 ? 13.039  -0.278  19.503  1.000 54.410  ? 214 THR HHH CG2  1 
ATOM   3199  H H    . THR A 1 214 ? 11.940  -4.163  20.845  1.000 47.870  ? 214 THR HHH H    1 
ATOM   3200  H HA   . THR A 1 214 ? 12.887  -1.598  21.870  1.000 47.240  ? 214 THR HHH HA   1 
ATOM   3201  H HB   . THR A 1 214 ? 12.236  -2.128  19.138  1.000 50.480  ? 214 THR HHH HB   1 
ATOM   3202  H HG1  . THR A 1 214 ? 14.449  -2.204  18.892  0.000 48.610  ? 214 THR HHH HG1  1 
ATOM   3203  H HG21 . THR A 1 214 ? 12.179  0.173   19.576  1.000 54.410  ? 214 THR HHH HG21 1 
ATOM   3204  H HG22 . THR A 1 214 ? 13.385  -0.166  18.600  1.000 54.410  ? 214 THR HHH HG22 1 
ATOM   3205  H HG23 . THR A 1 214 ? 13.664  0.111   20.140  1.000 54.410  ? 214 THR HHH HG23 1 
ATOM   3206  N N    . LYS A 1 215 ? 10.716  -0.415  22.018  1.000 40.900  ? 215 LYS HHH N    1 
ATOM   3207  C CA   . LYS A 1 215 ? 9.451   0.333   22.145  1.000 46.480  ? 215 LYS HHH CA   1 
ATOM   3208  C C    . LYS A 1 215 ? 9.815   1.782   21.904  1.000 45.270  ? 215 LYS HHH C    1 
ATOM   3209  O O    . LYS A 1 215 ? 10.669  2.277   22.626  1.000 44.270  ? 215 LYS HHH O    1 
ATOM   3210  C CB   . LYS A 1 215 ? 8.824   0.255   23.542  1.000 54.780  ? 215 LYS HHH CB   1 
ATOM   3211  C CG   . LYS A 1 215 ? 8.309   -1.107  23.985  1.000 62.940  ? 215 LYS HHH CG   1 
ATOM   3212  C CD   . LYS A 1 215 ? 7.599   -1.031  25.327  1.000 71.830  ? 215 LYS HHH CD   1 
ATOM   3213  C CE   . LYS A 1 215 ? 7.327   -2.383  25.955  1.000 78.080  ? 215 LYS HHH CE   1 
ATOM   3214  N NZ   . LYS A 1 215 ? 6.259   -3.111  25.234  1.000 78.520  ? 215 LYS HHH NZ   1 
ATOM   3215  H H    . LYS A 1 215 ? 11.542  -0.068  22.484  1.000 40.900  ? 215 LYS HHH H    1 
ATOM   3216  H HA   . LYS A 1 215 ? 8.828   0.012   21.453  1.000 46.480  ? 215 LYS HHH HA   1 
ATOM   3217  H HB2  . LYS A 1 215 ? 9.487   0.555   24.198  1.000 54.780  ? 215 LYS HHH HB2  1 
ATOM   3218  H HB3  . LYS A 1 215 ? 8.077   0.888   23.584  1.000 54.780  ? 215 LYS HHH HB3  1 
ATOM   3219  H HG2  . LYS A 1 215 ? 7.689   -1.444  23.303  1.000 62.940  ? 215 LYS HHH HG2  1 
ATOM   3220  H HG3  . LYS A 1 215 ? 9.069   -1.723  24.049  1.000 62.940  ? 215 LYS HHH HG3  1 
ATOM   3221  H HD2  . LYS A 1 215 ? 8.145   -0.504  25.949  1.000 71.830  ? 215 LYS HHH HD2  1 
ATOM   3222  H HD3  . LYS A 1 215 ? 6.744   -0.565  25.211  1.000 71.830  ? 215 LYS HHH HD3  1 
ATOM   3223  H HE2  . LYS A 1 215 ? 8.143   -2.919  25.944  1.000 78.080  ? 215 LYS HHH HE2  1 
ATOM   3224  H HE3  . LYS A 1 215 ? 7.060   -2.263  26.886  1.000 78.080  ? 215 LYS HHH HE3  1 
ATOM   3225  H HZ1  . LYS A 1 215 ? 5.492   -2.627  25.252  1.000 78.520  ? 215 LYS HHH HZ1  1 
ATOM   3226  H HZ2  . LYS A 1 215 ? 6.117   -3.916  25.627  1.000 78.520  ? 215 LYS HHH HZ2  1 
ATOM   3227  H HZ3  . LYS A 1 215 ? 6.506   -3.242  24.371  1.000 78.520  ? 215 LYS HHH HZ3  1 
ATOM   3228  N N    . VAL A 1 216 ? 9.239   2.400   20.891  1.000 42.050  ? 216 VAL HHH N    1 
ATOM   3229  C CA   . VAL A 1 216 ? 9.524   3.825   20.564  1.000 42.940  ? 216 VAL HHH CA   1 
ATOM   3230  C C    . VAL A 1 216 ? 8.177   4.535   20.573  1.000 45.630  ? 216 VAL HHH C    1 
ATOM   3231  O O    . VAL A 1 216 ? 7.233   3.979   19.956  1.000 39.260  ? 216 VAL HHH O    1 
ATOM   3232  C CB   . VAL A 1 216 ? 10.227  3.940   19.199  1.000 44.600  ? 216 VAL HHH CB   1 
ATOM   3233  C CG1  . VAL A 1 216 ? 10.444  5.382   18.793  1.000 44.950  ? 216 VAL HHH CG1  1 
ATOM   3234  C CG2  . VAL A 1 216 ? 11.544  3.185   19.183  1.000 44.890  ? 216 VAL HHH CG2  1 
ATOM   3235  H H    . VAL A 1 216 ? 8.583   1.886   20.321  1.000 42.050  ? 216 VAL HHH H    1 
ATOM   3236  H HA   . VAL A 1 216 ? 10.095  4.192   21.262  1.000 42.940  ? 216 VAL HHH HA   1 
ATOM   3237  H HB   . VAL A 1 216 ? 9.633   3.522   18.527  1.000 44.600  ? 216 VAL HHH HB   1 
ATOM   3238  H HG11 . VAL A 1 216 ? 9.585   5.835   18.732  1.000 44.950  ? 216 VAL HHH HG11 1 
ATOM   3239  H HG12 . VAL A 1 216 ? 10.890  5.413   17.929  1.000 44.950  ? 216 VAL HHH HG12 1 
ATOM   3240  H HG13 . VAL A 1 216 ? 10.998  5.827   19.458  1.000 44.950  ? 216 VAL HHH HG13 1 
ATOM   3241  H HG21 . VAL A 1 216 ? 12.135  3.549   19.865  1.000 44.890  ? 216 VAL HHH HG21 1 
ATOM   3242  H HG22 . VAL A 1 216 ? 11.961  3.277   18.309  1.000 44.890  ? 216 VAL HHH HG22 1 
ATOM   3243  H HG23 . VAL A 1 216 ? 11.381  2.243   19.366  1.000 44.890  ? 216 VAL HHH HG23 1 
ATOM   3244  N N    . ASP A 1 217 ? 8.088   5.673   21.269  1.000 43.990  ? 217 ASP HHH N    1 
ATOM   3245  C CA   . ASP A 1 217 ? 6.948   6.619   21.196  1.000 46.250  ? 217 ASP HHH CA   1 
ATOM   3246  C C    . ASP A 1 217 ? 7.443   7.838   20.423  1.000 49.810  ? 217 ASP HHH C    1 
ATOM   3247  O O    . ASP A 1 217 ? 8.383   8.454   20.909  1.000 55.100  ? 217 ASP HHH O    1 
ATOM   3248  C CB   . ASP A 1 217 ? 6.443   7.008   22.589  1.000 46.920  ? 217 ASP HHH CB   1 
ATOM   3249  C CG   . ASP A 1 217 ? 5.892   5.826   23.357  1.000 53.650  ? 217 ASP HHH CG   1 
ATOM   3250  O OD1  . ASP A 1 217 ? 5.145   5.020   22.752  1.000 47.200  ? 217 ASP HHH OD1  1 
ATOM   3251  O OD2  . ASP A 1 217 ? 6.208   5.718   24.543  1.000 66.040  ? 217 ASP HHH OD2  1 
ATOM   3252  H H    . ASP A 1 217 ? 8.863   5.883   21.881  1.000 43.990  ? 217 ASP HHH H    1 
ATOM   3253  H HA   . ASP A 1 217 ? 6.211   6.184   20.706  1.000 46.250  ? 217 ASP HHH HA   1 
ATOM   3254  H HB2  . ASP A 1 217 ? 7.191   7.382   23.097  1.000 46.920  ? 217 ASP HHH HB2  1 
ATOM   3255  H HB3  . ASP A 1 217 ? 5.727   7.668   22.487  1.000 46.920  ? 217 ASP HHH HB3  1 
ATOM   3256  N N    . LYS A 1 218 ? 6.908   8.124   19.230  1.000 40.030  ? 218 LYS HHH N    1 
ATOM   3257  C CA   . LYS A 1 218 ? 7.388   9.281   18.446  1.000 37.230  ? 218 LYS HHH CA   1 
ATOM   3258  C C    . LYS A 1 218 ? 6.214   10.229  18.215  1.000 37.420  ? 218 LYS HHH C    1 
ATOM   3259  O O    . LYS A 1 218 ? 5.229   9.846   17.522  1.000 35.800  ? 218 LYS HHH O    1 
ATOM   3260  C CB   . LYS A 1 218 ? 7.990   8.864   17.105  1.000 44.900  ? 218 LYS HHH CB   1 
ATOM   3261  C CG   . LYS A 1 218 ? 8.240   10.009  16.137  1.000 49.470  ? 218 LYS HHH CG   1 
ATOM   3262  C CD   . LYS A 1 218 ? 9.500   10.768  16.444  1.000 55.010  ? 218 LYS HHH CD   1 
ATOM   3263  C CE   . LYS A 1 218 ? 10.701  10.034  15.904  1.000 55.400  ? 218 LYS HHH CE   1 
ATOM   3264  N NZ   . LYS A 1 218 ? 11.976  10.532  16.460  1.000 60.460  ? 218 LYS HHH NZ   1 
ATOM   3265  H H    . LYS A 1 218 ? 6.168   7.548   18.855  1.000 40.030  ? 218 LYS HHH H    1 
ATOM   3266  H HA   . LYS A 1 218 ? 8.082   9.746   18.968  1.000 37.230  ? 218 LYS HHH HA   1 
ATOM   3267  H HB2  . LYS A 1 218 ? 8.836   8.399   17.274  1.000 44.900  ? 218 LYS HHH HB2  1 
ATOM   3268  H HB3  . LYS A 1 218 ? 7.390   8.215   16.682  1.000 44.900  ? 218 LYS HHH HB3  1 
ATOM   3269  H HG2  . LYS A 1 218 ? 8.300   9.643   15.229  1.000 49.470  ? 218 LYS HHH HG2  1 
ATOM   3270  H HG3  . LYS A 1 218 ? 7.477   10.625  16.177  1.000 49.470  ? 218 LYS HHH HG3  1 
ATOM   3271  H HD2  . LYS A 1 218 ? 9.440   11.662  16.045  1.000 55.010  ? 218 LYS HHH HD2  1 
ATOM   3272  H HD3  . LYS A 1 218 ? 9.578   10.879  17.416  1.000 55.010  ? 218 LYS HHH HD3  1 
ATOM   3273  H HE2  . LYS A 1 218 ? 10.624  9.084   16.112  1.000 55.400  ? 218 LYS HHH HE2  1 
ATOM   3274  H HE3  . LYS A 1 218 ? 10.731  10.127  14.933  1.000 55.400  ? 218 LYS HHH HE3  1 
ATOM   3275  H HZ1  . LYS A 1 218 ? 12.076  11.411  16.259  1.000 60.460  ? 218 LYS HHH HZ1  1 
ATOM   3276  H HZ2  . LYS A 1 218 ? 12.668  10.061  16.110  1.000 60.460  ? 218 LYS HHH HZ2  1 
ATOM   3277  H HZ3  . LYS A 1 218 ? 11.977  10.433  17.362  1.000 60.460  ? 218 LYS HHH HZ3  1 
ATOM   3278  N N    . THR A 1 219 ? 6.331   11.427  18.760  1.000 34.810  ? 219 THR HHH N    1 
ATOM   3279  C CA   . THR A 1 219 ? 5.371   12.513  18.519  1.000 36.900  ? 219 THR HHH CA   1 
ATOM   3280  C C    . THR A 1 219 ? 5.666   13.091  17.148  1.000 36.500  ? 219 THR HHH C    1 
ATOM   3281  O O    . THR A 1 219 ? 6.789   13.484  16.915  1.000 37.380  ? 219 THR HHH O    1 
ATOM   3282  C CB   . THR A 1 219 ? 5.452   13.595  19.594  1.000 35.610  ? 219 THR HHH CB   1 
ATOM   3283  O OG1  . THR A 1 219 ? 5.102   12.943  20.802  1.000 38.770  ? 219 THR HHH OG1  1 
ATOM   3284  C CG2  . THR A 1 219 ? 4.502   14.731  19.307  1.000 38.770  ? 219 THR HHH CG2  1 
ATOM   3285  H H    . THR A 1 219 ? 7.120   11.593  19.368  1.000 34.810  ? 219 THR HHH H    1 
ATOM   3286  H HA   . THR A 1 219 ? 4.465   12.126  18.523  1.000 36.900  ? 219 THR HHH HA   1 
ATOM   3287  H HB   . THR A 1 219 ? 6.377   13.937  19.619  1.000 35.610  ? 219 THR HHH HB   1 
ATOM   3288  H HG1  . THR A 1 219 ? 5.129   13.498  21.443  0.000 38.770  ? 219 THR HHH HG1  1 
ATOM   3289  H HG21 . THR A 1 219 ? 4.725   15.134  18.449  1.000 38.770  ? 219 THR HHH HG21 1 
ATOM   3290  H HG22 . THR A 1 219 ? 4.577   15.404  20.007  1.000 38.770  ? 219 THR HHH HG22 1 
ATOM   3291  H HG23 . THR A 1 219 ? 3.589   14.393  19.279  1.000 38.770  ? 219 THR HHH HG23 1 
ATOM   3292  N N    . VAL A 1 220 ? 4.668   13.162  16.279  1.000 37.650  ? 220 VAL HHH N    1 
ATOM   3293  C CA   . VAL A 1 220 ? 4.825   13.720  14.915  1.000 34.440  ? 220 VAL HHH CA   1 
ATOM   3294  C C    . VAL A 1 220 ? 4.339   15.159  14.983  1.000 35.460  ? 220 VAL HHH C    1 
ATOM   3295  O O    . VAL A 1 220 ? 3.153   15.353  15.248  1.000 35.220  ? 220 VAL HHH O    1 
ATOM   3296  C CB   . VAL A 1 220 ? 4.058   12.866  13.886  1.000 31.930  ? 220 VAL HHH CB   1 
ATOM   3297  C CG1  . VAL A 1 220 ? 4.201   13.440  12.493  1.000 36.410  ? 220 VAL HHH CG1  1 
ATOM   3298  C CG2  . VAL A 1 220 ? 4.492   11.420  13.922  1.000 34.290  ? 220 VAL HHH CG2  1 
ATOM   3299  H H    . VAL A 1 220 ? 3.764   12.818  16.569  1.000 37.650  ? 220 VAL HHH H    1 
ATOM   3300  H HA   . VAL A 1 220 ? 5.771   13.704  14.683  1.000 34.440  ? 220 VAL HHH HA   1 
ATOM   3301  H HB   . VAL A 1 220 ? 3.101   12.897  14.134  1.000 31.930  ? 220 VAL HHH HB   1 
ATOM   3302  H HG11 . VAL A 1 220 ? 3.844   14.345  12.476  1.000 36.410  ? 220 VAL HHH HG11 1 
ATOM   3303  H HG12 . VAL A 1 220 ? 3.710   12.886  11.861  1.000 36.410  ? 220 VAL HHH HG12 1 
ATOM   3304  H HG13 . VAL A 1 220 ? 5.141   13.459  12.244  1.000 36.410  ? 220 VAL HHH HG13 1 
ATOM   3305  H HG21 . VAL A 1 220 ? 5.442   11.361  13.721  1.000 34.290  ? 220 VAL HHH HG21 1 
ATOM   3306  H HG22 . VAL A 1 220 ? 3.988   10.913  13.262  1.000 34.290  ? 220 VAL HHH HG22 1 
ATOM   3307  H HG23 . VAL A 1 220 ? 4.326   11.053  14.808  1.000 34.290  ? 220 VAL HHH HG23 1 
ATOM   3308  N N    . GLU A 1 221 ? 5.233   16.129  14.795  1.000 36.220  ? 221 GLU HHH N    1 
ATOM   3309  C CA   . GLU A 1 221 ? 4.879   17.567  14.966  1.000 42.870  ? 221 GLU HHH CA   1 
ATOM   3310  C C    . GLU A 1 221 ? 3.841   17.967  13.905  1.000 43.950  ? 221 GLU HHH C    1 
ATOM   3311  O O    . GLU A 1 221 ? 4.068   17.676  12.722  1.000 49.920  ? 221 GLU HHH O    1 
ATOM   3312  C CB   . GLU A 1 221 ? 6.168   18.405  14.935  1.000 44.140  ? 221 GLU HHH CB   1 
ATOM   3313  C CG   . GLU A 1 221 ? 7.079   18.146  16.135  1.000 43.520  ? 221 GLU HHH CG   1 
ATOM   3314  C CD   . GLU A 1 221 ? 6.578   18.639  17.493  1.000 45.160  ? 221 GLU HHH CD   1 
ATOM   3315  O OE1  . GLU A 1 221 ? 5.839   19.643  17.525  1.000 43.510  ? 221 GLU HHH OE1  1 
ATOM   3316  O OE2  . GLU A 1 221 ? 6.936   18.020  18.534  1.000 44.540  ? 221 GLU HHH OE2  1 
ATOM   3317  H H    . GLU A 1 221 ? 6.176   15.882  14.529  1.000 36.220  ? 221 GLU HHH H    1 
ATOM   3318  H HA   . GLU A 1 221 ? 4.481   17.687  15.859  1.000 42.870  ? 221 GLU HHH HA   1 
ATOM   3319  H HB2  . GLU A 1 221 ? 6.656   18.196  14.111  1.000 44.140  ? 221 GLU HHH HB2  1 
ATOM   3320  H HB3  . GLU A 1 221 ? 5.923   19.354  14.917  1.000 44.140  ? 221 GLU HHH HB3  1 
ATOM   3321  H HG2  . GLU A 1 221 ? 7.235   17.181  16.213  1.000 43.520  ? 221 GLU HHH HG2  1 
ATOM   3322  H HG3  . GLU A 1 221 ? 7.948   18.571  15.972  1.000 43.520  ? 221 GLU HHH HG3  1 
ATOM   3323  N N    . ARG A 1 222 ? 2.752   18.633  14.315  1.000 46.260  ? 222 ARG HHH N    1 
ATOM   3324  C CA   . ARG A 1 222 ? 1.613   19.009  13.433  1.000 49.140  ? 222 ARG HHH CA   1 
ATOM   3325  C C    . ARG A 1 222 ? 2.009   20.156  12.506  1.000 46.680  ? 222 ARG HHH C    1 
ATOM   3326  O O    . ARG A 1 222 ? 1.414   20.257  11.430  1.000 38.610  ? 222 ARG HHH O    1 
ATOM   3327  C CB   . ARG A 1 222 ? 0.391   19.447  14.240  1.000 46.410  ? 222 ARG HHH CB   1 
ATOM   3328  C CG   . ARG A 1 222 ? -0.383  18.274  14.810  1.000 46.740  ? 222 ARG HHH CG   1 
ATOM   3329  C CD   . ARG A 1 222 ? -1.437  18.721  15.788  1.000 48.500  ? 222 ARG HHH CD   1 
ATOM   3330  N NE   . ARG A 1 222 ? -0.843  19.400  16.931  1.000 49.020  ? 222 ARG HHH NE   1 
ATOM   3331  C CZ   . ARG A 1 222 ? -1.533  19.949  17.916  1.000 55.400  ? 222 ARG HHH CZ   1 
ATOM   3332  N NH1  . ARG A 1 222 ? -2.858  19.892  17.892  1.000 54.210  ? 222 ARG HHH NH1  1 
ATOM   3333  N NH2  . ARG A 1 222 ? -0.895  20.553  18.913  1.000 55.270  ? 222 ARG HHH NH2  1 
ATOM   3334  H H    . ARG A 1 222 ? 2.723   18.887  15.292  1.000 46.260  ? 222 ARG HHH H    1 
ATOM   3335  H HA   . ARG A 1 222 ? 1.379   18.231  12.877  1.000 49.140  ? 222 ARG HHH HA   1 
ATOM   3336  H HB2  . ARG A 1 222 ? 0.691   20.027  14.970  1.000 46.410  ? 222 ARG HHH HB2  1 
ATOM   3337  H HB3  . ARG A 1 222 ? -0.195  19.974  13.657  1.000 46.410  ? 222 ARG HHH HB3  1 
ATOM   3338  H HG2  . ARG A 1 222 ? -0.810  17.781  14.077  1.000 46.740  ? 222 ARG HHH HG2  1 
ATOM   3339  H HG3  . ARG A 1 222 ? 0.239   17.664  15.261  1.000 46.740  ? 222 ARG HHH HG3  1 
ATOM   3340  H HD2  . ARG A 1 222 ? -2.064  19.323  15.334  1.000 48.500  ? 222 ARG HHH HD2  1 
ATOM   3341  H HD3  . ARG A 1 222 ? -1.945  17.940  16.094  1.000 48.500  ? 222 ARG HHH HD3  1 
ATOM   3342  H HE   . ARG A 1 222 ? 0.027   19.449  16.970  1.000 49.020  ? 222 ARG HHH HE   1 
ATOM   3343  H HH11 . ARG A 1 222 ? -3.267  19.492  17.225  1.000 54.210  ? 222 ARG HHH HH11 1 
ATOM   3344  H HH12 . ARG A 1 222 ? -3.323  20.255  18.543  1.000 54.210  ? 222 ARG HHH HH12 1 
ATOM   3345  H HH21 . ARG A 1 222 ? -0.015  20.586  18.914  1.000 55.270  ? 222 ARG HHH HH21 1 
ATOM   3346  H HH22 . ARG A 1 222 ? -1.354  20.919  19.570  1.000 55.270  ? 222 ARG HHH HH22 1 
ATOM   3347  N N    . LYS A 1 223 ? 2.985   20.954  12.926  1.000 49.160  ? 223 LYS HHH N    1 
ATOM   3348  C CA   . LYS A 1 223 ? 3.438   22.197  12.247  1.000 53.570  ? 223 LYS HHH CA   1 
ATOM   3349  C C    . LYS A 1 223 ? 3.587   21.944  10.742  1.000 52.570  ? 223 LYS HHH C    1 
ATOM   3350  O O    . LYS A 1 223 ? 4.320   21.009  10.345  1.000 51.990  ? 223 LYS HHH O    1 
ATOM   3351  C CB   . LYS A 1 223 ? 4.749   22.662  12.892  1.000 59.510  ? 223 LYS HHH CB   1 
ATOM   3352  C CG   . LYS A 1 223 ? 5.405   23.880  12.258  1.000 65.510  ? 223 LYS HHH CG   1 
ATOM   3353  C CD   . LYS A 1 223 ? 6.561   24.427  13.074  1.000 73.590  ? 223 LYS HHH CD   1 
ATOM   3354  C CE   . LYS A 1 223 ? 7.623   23.389  13.367  1.000 72.890  ? 223 LYS HHH CE   1 
ATOM   3355  N NZ   . LYS A 1 223 ? 8.928   24.021  13.659  1.000 74.040  ? 223 LYS HHH NZ   1 
ATOM   3356  H H    . LYS A 1 223 ? 3.439   20.667  13.781  1.000 49.160  ? 223 LYS HHH H    1 
ATOM   3357  H HA   . LYS A 1 223 ? 2.754   22.893  12.381  1.000 53.570  ? 223 LYS HHH HA   1 
ATOM   3358  H HB2  . LYS A 1 223 ? 4.579   22.860  13.837  1.000 59.510  ? 223 LYS HHH HB2  1 
ATOM   3359  H HB3  . LYS A 1 223 ? 5.388   21.920  12.869  1.000 59.510  ? 223 LYS HHH HB3  1 
ATOM   3360  H HG2  . LYS A 1 223 ? 5.734   23.631  11.368  1.000 65.510  ? 223 LYS HHH HG2  1 
ATOM   3361  H HG3  . LYS A 1 223 ? 4.728   24.582  12.156  1.000 65.510  ? 223 LYS HHH HG3  1 
ATOM   3362  H HD2  . LYS A 1 223 ? 6.972   25.173  12.587  1.000 73.590  ? 223 LYS HHH HD2  1 
ATOM   3363  H HD3  . LYS A 1 223 ? 6.216   24.777  13.923  1.000 73.590  ? 223 LYS HHH HD3  1 
ATOM   3364  H HE2  . LYS A 1 223 ? 7.350   22.849  14.133  1.000 72.890  ? 223 LYS HHH HE2  1 
ATOM   3365  H HE3  . LYS A 1 223 ? 7.719   22.794  12.599  1.000 72.890  ? 223 LYS HHH HE3  1 
ATOM   3366  H HZ1  . LYS A 1 223 ? 9.196   24.514  12.947  1.000 74.040  ? 223 LYS HHH HZ1  1 
ATOM   3367  H HZ2  . LYS A 1 223 ? 9.547   23.381  13.834  1.000 74.040  ? 223 LYS HHH HZ2  1 
ATOM   3368  H HZ3  . LYS A 1 223 ? 8.851   24.563  14.382  1.000 74.040  ? 223 LYS HHH HZ3  1 
ATOM   3369  N N    . SER A 1 224 ? 2.890   22.739  9.938   1.000 49.950  ? 224 SER HHH N    1 
ATOM   3370  C CA   . SER A 1 224 ? 3.012   22.730  8.463   1.000 52.650  ? 224 SER HHH CA   1 
ATOM   3371  C C    . SER A 1 224 ? 2.665   24.109  7.908   1.000 51.820  ? 224 SER HHH C    1 
ATOM   3372  O O    . SER A 1 224 ? 2.073   24.894  8.627   1.000 60.280  ? 224 SER HHH O    1 
ATOM   3373  C CB   . SER A 1 224 ? 2.143   21.679  7.852   1.000 56.180  ? 224 SER HHH CB   1 
ATOM   3374  O OG   . SER A 1 224 ? 2.622   21.346  6.565   1.000 54.890  ? 224 SER HHH OG   1 
ATOM   3375  H H    . SER A 1 224 ? 2.244   23.381  10.375  1.000 49.950  ? 224 SER HHH H    1 
ATOM   3376  H HA   . SER A 1 224 ? 3.959   22.530  8.233   1.000 52.650  ? 224 SER HHH HA   1 
ATOM   3377  H HB2  . SER A 1 224 ? 2.146   20.880  8.427   1.000 56.180  ? 224 SER HHH HB2  1 
ATOM   3378  H HB3  . SER A 1 224 ? 1.221   22.016  7.789   1.000 56.180  ? 224 SER HHH HB3  1 
ATOM   3379  H HG   . SER A 1 224 ? 2.118   20.751  6.236   0.000 54.890  ? 224 SER HHH HG   1 
ATOM   3380  N N    . CYS A 1 225 ? 3.012   24.357  6.651   1.000 56.050  ? 225 CYS HHH N    1 
ATOM   3381  C CA   . CYS A 1 225 ? 2.813   25.645  5.945   1.000 54.910  ? 225 CYS HHH CA   1 
ATOM   3382  C C    . CYS A 1 225 ? 1.461   25.634  5.230   1.000 60.330  ? 225 CYS HHH C    1 
ATOM   3383  O O    . CYS A 1 225 ? 0.995   24.557  4.850   1.000 58.670  ? 225 CYS HHH O    1 
ATOM   3384  C CB   . CYS A 1 225 ? 3.971   25.867  4.980   1.000 54.590  ? 225 CYS HHH CB   1 
ATOM   3385  S SG   . CYS A 1 225 ? 5.554   25.790  5.860   1.000 65.660  ? 225 CYS HHH SG   1 
ATOM   3386  H H    . CYS A 1 225 ? 3.445   23.588  6.160   1.000 56.050  ? 225 CYS HHH H    1 
ATOM   3387  H HA   . CYS A 1 225 ? 2.806   26.363  6.619   1.000 54.910  ? 225 CYS HHH HA   1 
ATOM   3388  H HB2  . CYS A 1 225 ? 3.942   25.182  4.281   1.000 54.590  ? 225 CYS HHH HB2  1 
ATOM   3389  H HB3  . CYS A 1 225 ? 3.867   26.741  4.550   1.000 54.590  ? 225 CYS HHH HB3  1 
ATOM   3390  N N    . VAL A 1 226 ? 0.872   26.807  5.036   1.000 67.860  ? 226 VAL HHH N    1 
ATOM   3391  C CA   . VAL A 1 226 ? -0.218  27.025  4.038   1.000 70.030  ? 226 VAL HHH CA   1 
ATOM   3392  C C    . VAL A 1 226 ? 0.434   27.182  2.655   1.000 83.220  ? 226 VAL HHH C    1 
ATOM   3393  O O    . VAL A 1 226 ? 1.494   27.833  2.579   1.000 94.470  ? 226 VAL HHH O    1 
ATOM   3394  C CB   . VAL A 1 226 ? -1.074  28.239  4.442   1.000 62.220  ? 226 VAL HHH CB   1 
ATOM   3395  C CG1  . VAL A 1 226 ? -2.279  28.419  3.528   1.000 62.350  ? 226 VAL HHH CG1  1 
ATOM   3396  C CG2  . VAL A 1 226 ? -1.510  28.120  5.900   1.000 56.280  ? 226 VAL HHH CG2  1 
ATOM   3397  H H    . VAL A 1 226 ? 1.187   27.584  5.599   1.000 67.860  ? 226 VAL HHH H    1 
ATOM   3398  H HA   . VAL A 1 226 ? -0.790  26.237  4.031   1.000 70.030  ? 226 VAL HHH HA   1 
ATOM   3399  H HB   . VAL A 1 226 ? -0.504  29.042  4.354   1.000 62.220  ? 226 VAL HHH HB   1 
ATOM   3400  H HG11 . VAL A 1 226 ? -1.976  28.553  2.613   1.000 62.350  ? 226 VAL HHH HG11 1 
ATOM   3401  H HG12 . VAL A 1 226 ? -2.792  29.194  3.816   1.000 62.350  ? 226 VAL HHH HG12 1 
ATOM   3402  H HG13 . VAL A 1 226 ? -2.840  27.625  3.570   1.000 62.350  ? 226 VAL HHH HG13 1 
ATOM   3403  H HG21 . VAL A 1 226 ? -2.035  27.309  6.017   1.000 56.280  ? 226 VAL HHH HG21 1 
ATOM   3404  H HG22 . VAL A 1 226 ? -2.049  28.893  6.142   1.000 56.280  ? 226 VAL HHH HG22 1 
ATOM   3405  H HG23 . VAL A 1 226 ? -0.724  28.082  6.472   1.000 56.280  ? 226 VAL HHH HG23 1 
ATOM   3406  N N    . GLU A 1 227 ? -0.141  26.574  1.610   1.000 87.220  ? 227 GLU HHH N    1 
ATOM   3407  C CA   . GLU A 1 227 ? 0.319   26.744  0.204   1.000 94.370  ? 227 GLU HHH CA   1 
ATOM   3408  C C    . GLU A 1 227 ? 0.132   28.212  -0.205  1.000 89.040  ? 227 GLU HHH C    1 
ATOM   3409  O O    . GLU A 1 227 ? 0.839   28.722  -1.080  1.000 98.720  ? 227 GLU HHH O    1 
ATOM   3410  C CB   . GLU A 1 227 ? -0.463  25.844  -0.756  1.000 102.000 ? 227 GLU HHH CB   1 
ATOM   3411  C CG   . GLU A 1 227 ? -0.331  24.357  -0.471  1.000 105.320 ? 227 GLU HHH CG   1 
ATOM   3412  C CD   . GLU A 1 227 ? -1.265  23.489  -1.298  1.000 105.440 ? 227 GLU HHH CD   1 
ATOM   3413  O OE1  . GLU A 1 227 ? -2.493  23.709  -1.232  1.000 106.230 ? 227 GLU HHH OE1  1 
ATOM   3414  O OE2  . GLU A 1 227 ? -0.763  22.606  -2.017  1.000 97.030  ? 227 GLU HHH OE2  1 
ATOM   3415  H H    . GLU A 1 227 ? -0.928  25.971  1.801   1.000 87.220  ? 227 GLU HHH H    1 
ATOM   3416  H HA   . GLU A 1 227 ? 1.277   26.518  0.159   1.000 94.370  ? 227 GLU HHH HA   1 
ATOM   3417  H HB2  . GLU A 1 227 ? -1.412  26.085  -0.707  1.000 102.000 ? 227 GLU HHH HB2  1 
ATOM   3418  H HB3  . GLU A 1 227 ? -0.148  26.013  -1.668  1.000 102.000 ? 227 GLU HHH HB3  1 
ATOM   3419  H HG2  . GLU A 1 227 ? 0.594   24.081  -0.644  1.000 105.320 ? 227 GLU HHH HG2  1 
ATOM   3420  H HG3  . GLU A 1 227 ? -0.510  24.199  0.480   1.000 105.320 ? 227 GLU HHH HG3  1 
ATOM   3421  N N    . ASP B 2 1   ? -3.635  -38.019 -0.045  1.000 47.160  ? 1   ASP LLL N    1 
ATOM   3422  C CA   . ASP B 2 1   ? -4.297  -36.914 0.661   1.000 41.280  ? 1   ASP LLL CA   1 
ATOM   3423  C C    . ASP B 2 1   ? -5.522  -36.535 -0.151  1.000 37.040  ? 1   ASP LLL C    1 
ATOM   3424  O O    . ASP B 2 1   ? -5.445  -36.605 -1.356  1.000 36.240  ? 1   ASP LLL O    1 
ATOM   3425  C CB   . ASP B 2 1   ? -3.383  -35.695 0.819   1.000 46.120  ? 1   ASP LLL CB   1 
ATOM   3426  C CG   . ASP B 2 1   ? -2.221  -35.923 1.787   1.000 48.350  ? 1   ASP LLL CG   1 
ATOM   3427  O OD1  . ASP B 2 1   ? -1.990  -37.087 2.146   1.000 45.070  ? 1   ASP LLL OD1  1 
ATOM   3428  O OD2  . ASP B 2 1   ? -1.573  -34.927 2.155   1.000 51.860  ? 1   ASP LLL OD2  1 
ATOM   3429  H H1   . ASP B 2 1   ? -2.788  -37.770 -0.272  1.000 47.160  ? 1   ASP LLL H1   1 
ATOM   3430  H H2   . ASP B 2 1   ? -4.130  -38.233 -0.839  1.000 47.160  ? 1   ASP LLL H2   1 
ATOM   3431  H H3   . ASP B 2 1   ? -3.600  -38.789 0.527   1.000 47.160  ? 1   ASP LLL H3   1 
ATOM   3432  H HA   . ASP B 2 1   ? -4.552  -37.226 1.561   1.000 41.280  ? 1   ASP LLL HA   1 
ATOM   3433  H HB2  . ASP B 2 1   ? -3.006  -35.474 -0.058  1.000 46.120  ? 1   ASP LLL HB2  1 
ATOM   3434  H HB3  . ASP B 2 1   ? -3.918  -34.948 1.160   1.000 46.120  ? 1   ASP LLL HB3  1 
ATOM   3435  N N    . ILE B 2 2   ? -6.622  -36.195 0.495   1.000 32.590  ? 2   ILE LLL N    1 
ATOM   3436  C CA   . ILE B 2 2   ? -7.768  -35.589 -0.231  1.000 30.930  ? 2   ILE LLL CA   1 
ATOM   3437  C C    . ILE B 2 2   ? -7.369  -34.159 -0.564  1.000 34.050  ? 2   ILE LLL C    1 
ATOM   3438  O O    . ILE B 2 2   ? -7.000  -33.417 0.358   1.000 33.540  ? 2   ILE LLL O    1 
ATOM   3439  C CB   . ILE B 2 2   ? -9.058  -35.703 0.593   1.000 32.660  ? 2   ILE LLL CB   1 
ATOM   3440  C CG1  . ILE B 2 2   ? -9.371  -37.173 0.872   1.000 33.500  ? 2   ILE LLL CG1  1 
ATOM   3441  C CG2  . ILE B 2 2   ? -10.208 -34.987 -0.113  1.000 33.420  ? 2   ILE LLL CG2  1 
ATOM   3442  C CD1  . ILE B 2 2   ? -10.498 -37.400 1.849   1.000 34.810  ? 2   ILE LLL CD1  1 
ATOM   3443  H H    . ILE B 2 2   ? -6.694  -36.345 1.491   1.000 32.590  ? 2   ILE LLL H    1 
ATOM   3444  H HA   . ILE B 2 2   ? -7.908  -36.088 -1.056  1.000 30.930  ? 2   ILE LLL HA   1 
ATOM   3445  H HB   . ILE B 2 2   ? -8.900  -35.244 1.454   1.000 32.660  ? 2   ILE LLL HB   1 
ATOM   3446  H HG12 . ILE B 2 2   ? -9.602  -37.612 0.025   1.000 33.500  ? 2   ILE LLL HG12 1 
ATOM   3447  H HG13 . ILE B 2 2   ? -8.564  -37.605 1.224   1.000 33.500  ? 2   ILE LLL HG13 1 
ATOM   3448  H HG21 . ILE B 2 2   ? -9.989  -34.045 -0.223  1.000 33.420  ? 2   ILE LLL HG21 1 
ATOM   3449  H HG22 . ILE B 2 2   ? -11.018 -35.064 0.420   1.000 33.420  ? 2   ILE LLL HG22 1 
ATOM   3450  H HG23 . ILE B 2 2   ? -10.356 -35.388 -0.987  1.000 33.420  ? 2   ILE LLL HG23 1 
ATOM   3451  H HD11 . ILE B 2 2   ? -10.275 -36.993 2.704   1.000 34.810  ? 2   ILE LLL HD11 1 
ATOM   3452  H HD12 . ILE B 2 2   ? -10.635 -38.355 1.973   1.000 34.810  ? 2   ILE LLL HD12 1 
ATOM   3453  H HD13 . ILE B 2 2   ? -11.314 -36.999 1.503   1.000 34.810  ? 2   ILE LLL HD13 1 
ATOM   3454  N N    . GLN B 2 3   ? -7.438  -33.802 -1.845  1.000 33.260  ? 3   GLN LLL N    1 
ATOM   3455  C CA   . GLN B 2 3   ? -7.235  -32.432 -2.348  1.000 33.740  ? 3   GLN LLL CA   1 
ATOM   3456  C C    . GLN B 2 3   ? -8.561  -31.661 -2.281  1.000 30.690  ? 3   GLN LLL C    1 
ATOM   3457  O O    . GLN B 2 3   ? -9.600  -32.147 -2.801  1.000 34.120  ? 3   GLN LLL O    1 
ATOM   3458  C CB   . GLN B 2 3   ? -6.704  -32.464 -3.779  1.000 43.520  ? 3   GLN LLL CB   1 
ATOM   3459  C CG   . GLN B 2 3   ? -5.325  -33.107 -3.883  1.000 57.740  ? 3   GLN LLL CG   1 
ATOM   3460  C CD   . GLN B 2 3   ? -4.254  -32.267 -3.221  1.000 65.680  ? 3   GLN LLL CD   1 
ATOM   3461  O OE1  . GLN B 2 3   ? -3.465  -32.761 -2.412  1.000 70.830  ? 3   GLN LLL OE1  1 
ATOM   3462  N NE2  . GLN B 2 3   ? -4.237  -30.979 -3.545  1.000 72.590  ? 3   GLN LLL NE2  1 
ATOM   3463  H H    . GLN B 2 3   ? -7.646  -34.542 -2.501  1.000 33.260  ? 3   GLN LLL H    1 
ATOM   3464  H HA   . GLN B 2 3   ? -6.578  -31.981 -1.770  1.000 33.740  ? 3   GLN LLL HA   1 
ATOM   3465  H HB2  . GLN B 2 3   ? -7.340  -32.960 -4.336  1.000 43.520  ? 3   GLN LLL HB2  1 
ATOM   3466  H HB3  . GLN B 2 3   ? -6.663  -31.545 -4.117  1.000 43.520  ? 3   GLN LLL HB3  1 
ATOM   3467  H HG2  . GLN B 2 3   ? -5.348  -33.991 -3.459  1.000 57.740  ? 3   GLN LLL HG2  1 
ATOM   3468  H HG3  . GLN B 2 3   ? -5.097  -33.231 -4.829  1.000 57.740  ? 3   GLN LLL HG3  1 
ATOM   3469  H HE21 . GLN B 2 3   ? -3.633  -30.441 -3.188  0.000 72.590  ? 3   GLN LLL HE21 1 
ATOM   3470  H HE22 . GLN B 2 3   ? -4.830  -30.659 -4.117  0.000 72.590  ? 3   GLN LLL HE22 1 
ATOM   3471  N N    . MET B 2 4   ? -8.530  -30.502 -1.630  1.000 33.560  ? 4   MET LLL N    1 
ATOM   3472  C CA   . MET B 2 4   ? -9.696  -29.595 -1.498  1.000 32.160  ? 4   MET LLL CA   1 
ATOM   3473  C C    . MET B 2 4   ? -9.431  -28.379 -2.378  1.000 33.340  ? 4   MET LLL C    1 
ATOM   3474  O O    . MET B 2 4   ? -8.337  -27.814 -2.284  1.000 32.730  ? 4   MET LLL O    1 
ATOM   3475  C CB   . MET B 2 4   ? -9.883  -29.154 -0.044  1.000 32.040  ? 4   MET LLL CB   1 
ATOM   3476  C CG   . MET B 2 4   ? -10.060 -30.289 0.915   1.000 28.520  ? 4   MET LLL CG   1 
ATOM   3477  S SD   . MET B 2 4   ? -11.527 -31.309 0.566   1.000 29.240  ? 4   MET LLL SD   1 
ATOM   3478  C CE   . MET B 2 4   ? -12.790 -30.041 0.661   1.000 33.840  ? 4   MET LLL CE   1 
ATOM   3479  H H    . MET B 2 4   ? -7.652  -30.240 -1.206  1.000 33.560  ? 4   MET LLL H    1 
ATOM   3480  H HA   . MET B 2 4   ? -10.498 -30.068 -1.819  1.000 32.160  ? 4   MET LLL HA   1 
ATOM   3481  H HB2  . MET B 2 4   ? -9.102  -28.632 0.228   1.000 32.040  ? 4   MET LLL HB2  1 
ATOM   3482  H HB3  . MET B 2 4   ? -10.668 -28.573 0.008   1.000 32.040  ? 4   MET LLL HB3  1 
ATOM   3483  H HG2  . MET B 2 4   ? -9.267  -30.865 0.883   1.000 28.520  ? 4   MET LLL HG2  1 
ATOM   3484  H HG3  . MET B 2 4   ? -10.140 -29.933 1.826   1.000 28.520  ? 4   MET LLL HG3  1 
ATOM   3485  H HE1  . MET B 2 4   ? -13.650 -30.434 0.494   1.000 33.840  ? 4   MET LLL HE1  1 
ATOM   3486  H HE2  . MET B 2 4   ? -12.782 -29.647 1.537   1.000 33.840  ? 4   MET LLL HE2  1 
ATOM   3487  H HE3  . MET B 2 4   ? -12.612 -29.361 0.000   1.000 33.840  ? 4   MET LLL HE3  1 
ATOM   3488  N N    . THR B 2 5   ? -10.388 -28.022 -3.231  1.000 30.450  ? 5   THR LLL N    1 
ATOM   3489  C CA   . THR B 2 5   ? -10.279 -26.901 -4.190  1.000 29.510  ? 5   THR LLL CA   1 
ATOM   3490  C C    . THR B 2 5   ? -11.375 -25.876 -3.933  1.000 30.310  ? 5   THR LLL C    1 
ATOM   3491  O O    . THR B 2 5   ? -12.525 -26.269 -3.780  1.000 31.820  ? 5   THR LLL O    1 
ATOM   3492  C CB   . THR B 2 5   ? -10.377 -27.410 -5.634  1.000 33.120  ? 5   THR LLL CB   1 
ATOM   3493  O OG1  . THR B 2 5   ? -9.403  -28.438 -5.756  1.000 34.780  ? 5   THR LLL OG1  1 
ATOM   3494  C CG2  . THR B 2 5   ? -10.085 -26.354 -6.675  1.000 37.760  ? 5   THR LLL CG2  1 
ATOM   3495  H H    . THR B 2 5   ? -11.238 -28.567 -3.205  1.000 30.450  ? 5   THR LLL H    1 
ATOM   3496  H HA   . THR B 2 5   ? -9.409  -26.462 -4.048  1.000 29.510  ? 5   THR LLL HA   1 
ATOM   3497  H HB   . THR B 2 5   ? -11.293 -27.747 -5.782  1.000 33.120  ? 5   THR LLL HB   1 
ATOM   3498  H HG1  . THR B 2 5   ? -9.419  -28.753 -6.543  0.000 34.780  ? 5   THR LLL HG1  1 
ATOM   3499  H HG21 . THR B 2 5   ? -10.721 -25.622 -6.585  1.000 37.760  ? 5   THR LLL HG21 1 
ATOM   3500  H HG22 . THR B 2 5   ? -10.165 -26.742 -7.565  1.000 37.760  ? 5   THR LLL HG22 1 
ATOM   3501  H HG23 . THR B 2 5   ? -9.181  -26.014 -6.550  1.000 37.760  ? 5   THR LLL HG23 1 
ATOM   3502  N N    . GLN B 2 6   ? -10.993 -24.604 -3.901  1.000 29.560  ? 6   GLN LLL N    1 
ATOM   3503  C CA   . GLN B 2 6   ? -11.910 -23.455 -3.912  1.000 31.390  ? 6   GLN LLL CA   1 
ATOM   3504  C C    . GLN B 2 6   ? -11.661 -22.825 -5.295  1.000 36.760  ? 6   GLN LLL C    1 
ATOM   3505  O O    . GLN B 2 6   ? -10.705 -22.061 -5.443  1.000 32.250  ? 6   GLN LLL O    1 
ATOM   3506  C CB   . GLN B 2 6   ? -11.648 -22.633 -2.650  1.000 29.730  ? 6   GLN LLL CB   1 
ATOM   3507  C CG   . GLN B 2 6   ? -12.093 -23.342 -1.357  1.000 25.310  ? 6   GLN LLL CG   1 
ATOM   3508  C CD   . GLN B 2 6   ? -11.800 -22.572 -0.092  1.000 25.640  ? 6   GLN LLL CD   1 
ATOM   3509  O OE1  . GLN B 2 6   ? -10.980 -22.993 0.747   1.000 26.580  ? 6   GLN LLL OE1  1 
ATOM   3510  N NE2  . GLN B 2 6   ? -12.510 -21.474 0.114   1.000 26.330  ? 6   GLN LLL NE2  1 
ATOM   3511  H H    . GLN B 2 6   ? -9.997  -24.439 -3.867  1.000 29.560  ? 6   GLN LLL H    1 
ATOM   3512  H HA   . GLN B 2 6   ? -12.832 -23.790 -3.826  1.000 31.390  ? 6   GLN LLL HA   1 
ATOM   3513  H HB2  . GLN B 2 6   ? -10.689 -22.438 -2.598  1.000 29.730  ? 6   GLN LLL HB2  1 
ATOM   3514  H HB3  . GLN B 2 6   ? -12.122 -21.779 -2.730  1.000 29.730  ? 6   GLN LLL HB3  1 
ATOM   3515  H HG2  . GLN B 2 6   ? -13.060 -23.505 -1.395  1.000 25.310  ? 6   GLN LLL HG2  1 
ATOM   3516  H HG3  . GLN B 2 6   ? -11.642 -24.211 -1.294  1.000 25.310  ? 6   GLN LLL HG3  1 
ATOM   3517  H HE21 . GLN B 2 6   ? -12.374 -20.989 0.841   0.000 26.330  ? 6   GLN LLL HE21 1 
ATOM   3518  H HE22 . GLN B 2 6   ? -13.120 -21.225 -0.475  0.000 26.330  ? 6   GLN LLL HE22 1 
ATOM   3519  N N    . THR B 2 7   ? -12.379 -23.309 -6.297  1.000 37.760  ? 7   THR LLL N    1 
ATOM   3520  C CA   . THR B 2 7   ? -12.288 -22.911 -7.736  1.000 43.100  ? 7   THR LLL CA   1 
ATOM   3521  C C    . THR B 2 7   ? -12.134 -21.389 -7.879  1.000 39.710  ? 7   THR LLL C    1 
ATOM   3522  O O    . THR B 2 7   ? -11.448 -20.954 -8.785  1.000 40.210  ? 7   THR LLL O    1 
ATOM   3523  C CB   . THR B 2 7   ? -13.551 -23.398 -8.481  1.000 43.450  ? 7   THR LLL CB   1 
ATOM   3524  O OG1  . THR B 2 7   ? -13.587 -24.820 -8.379  1.000 49.930  ? 7   THR LLL OG1  1 
ATOM   3525  C CG2  . THR B 2 7   ? -13.605 -23.003 -9.944  1.000 51.080  ? 7   THR LLL CG2  1 
ATOM   3526  H H    . THR B 2 7   ? -13.045 -24.017 -6.023  1.000 37.760  ? 7   THR LLL H    1 
ATOM   3527  H HA   . THR B 2 7   ? -11.484 -23.333 -8.119  1.000 43.100  ? 7   THR LLL HA   1 
ATOM   3528  H HB   . THR B 2 7   ? -14.342 -23.016 -8.031  1.000 43.450  ? 7   THR LLL HB   1 
ATOM   3529  H HG1  . THR B 2 7   ? -14.272 -25.117 -8.780  0.000 49.930  ? 7   THR LLL HG1  1 
ATOM   3530  H HG21 . THR B 2 7   ? -13.588 -22.032 -10.021 1.000 51.080  ? 7   THR LLL HG21 1 
ATOM   3531  H HG22 . THR B 2 7   ? -14.426 -23.343 -10.344 1.000 51.080  ? 7   THR LLL HG22 1 
ATOM   3532  H HG23 . THR B 2 7   ? -12.837 -23.378 -10.412 1.000 51.080  ? 7   THR LLL HG23 1 
ATOM   3533  N N    . THR B 2 8   ? -12.845 -20.617 -7.063  1.000 39.840  ? 8   THR LLL N    1 
ATOM   3534  C CA   . THR B 2 8   ? -12.844 -19.141 -7.063  1.000 40.050  ? 8   THR LLL CA   1 
ATOM   3535  C C    . THR B 2 8   ? -11.956 -18.683 -5.900  1.000 45.750  ? 8   THR LLL C    1 
ATOM   3536  O O    . THR B 2 8   ? -12.368 -18.926 -4.753  1.000 39.600  ? 8   THR LLL O    1 
ATOM   3537  C CB   . THR B 2 8   ? -14.282 -18.637 -6.885  1.000 41.740  ? 8   THR LLL CB   1 
ATOM   3538  O OG1  . THR B 2 8   ? -15.009 -19.141 -7.996  1.000 39.420  ? 8   THR LLL OG1  1 
ATOM   3539  C CG2  . THR B 2 8   ? -14.413 -17.131 -6.840  1.000 44.410  ? 8   THR LLL CG2  1 
ATOM   3540  H H    . THR B 2 8   ? -13.425 -21.109 -6.398  1.000 39.840  ? 8   THR LLL H    1 
ATOM   3541  H HA   . THR B 2 8   ? -12.454 -18.836 -7.915  1.000 40.050  ? 8   THR LLL HA   1 
ATOM   3542  H HB   . THR B 2 8   ? -14.635 -19.001 -6.038  1.000 41.740  ? 8   THR LLL HB   1 
ATOM   3543  H HG1  . THR B 2 8   ? -15.817 -18.889 -7.945  0.000 39.420  ? 8   THR LLL HG1  1 
ATOM   3544  H HG21 . THR B 2 8   ? -13.896 -16.781 -6.093  1.000 44.410  ? 8   THR LLL HG21 1 
ATOM   3545  H HG22 . THR B 2 8   ? -15.349 -16.888 -6.725  1.000 44.410  ? 8   THR LLL HG22 1 
ATOM   3546  H HG23 . THR B 2 8   ? -14.079 -16.750 -7.672  1.000 44.410  ? 8   THR LLL HG23 1 
ATOM   3547  N N    . SER B 2 9   ? -10.785 -18.093 -6.171  1.000 37.060  ? 9   SER LLL N    1 
ATOM   3548  C CA   . SER B 2 9   ? -9.808  -17.687 -5.128  1.000 41.870  ? 9   SER LLL CA   1 
ATOM   3549  C C    . SER B 2 9   ? -10.174 -16.290 -4.619  1.000 37.710  ? 9   SER LLL C    1 
ATOM   3550  O O    . SER B 2 9   ? -9.745  -15.897 -3.510  1.000 31.520  ? 9   SER LLL O    1 
ATOM   3551  C CB   . SER B 2 9   ? -8.387  -17.758 -5.654  1.000 44.410  ? 9   SER LLL CB   1 
ATOM   3552  O OG   . SER B 2 9   ? -8.216  -16.824 -6.701  1.000 50.100  ? 9   SER LLL OG   1 
ATOM   3553  H H    . SER B 2 9   ? -10.568 -17.921 -7.142  1.000 37.060  ? 9   SER LLL H    1 
ATOM   3554  H HA   . SER B 2 9   ? -9.879  -18.330 -4.372  1.000 41.870  ? 9   SER LLL HA   1 
ATOM   3555  H HB2  . SER B 2 9   ? -7.759  -17.560 -4.923  1.000 44.410  ? 9   SER LLL HB2  1 
ATOM   3556  H HB3  . SER B 2 9   ? -8.207  -18.668 -5.984  1.000 44.410  ? 9   SER LLL HB3  1 
ATOM   3557  H HG   . SER B 2 9   ? -7.420  -16.877 -6.982  0.000 50.100  ? 9   SER LLL HG   1 
ATOM   3558  N N    . SER B 2 10  ? -10.991 -15.574 -5.387  1.000 36.810  ? 10  SER LLL N    1 
ATOM   3559  C CA   . SER B 2 10  ? -11.317 -14.152 -5.140  1.000 40.270  ? 10  SER LLL CA   1 
ATOM   3560  C C    . SER B 2 10  ? -12.736 -13.830 -5.616  1.000 43.340  ? 10  SER LLL C    1 
ATOM   3561  O O    . SER B 2 10  ? -13.055 -14.155 -6.759  1.000 48.160  ? 10  SER LLL O    1 
ATOM   3562  C CB   . SER B 2 10  ? -10.312 -13.284 -5.824  1.000 43.350  ? 10  SER LLL CB   1 
ATOM   3563  O OG   . SER B 2 10  ? -10.433 -11.981 -5.316  1.000 54.300  ? 10  SER LLL OG   1 
ATOM   3564  H H    . SER B 2 10  ? -11.404 -16.043 -6.180  1.000 36.810  ? 10  SER LLL H    1 
ATOM   3565  H HA   . SER B 2 10  ? -11.282 -13.994 -4.158  1.000 40.270  ? 10  SER LLL HA   1 
ATOM   3566  H HB2  . SER B 2 10  ? -9.409  -13.638 -5.658  1.000 43.350  ? 10  SER LLL HB2  1 
ATOM   3567  H HB3  . SER B 2 10  ? -10.479 -13.295 -6.794  1.000 43.350  ? 10  SER LLL HB3  1 
ATOM   3568  H HG   . SER B 2 10  ? -9.864  -11.488 -5.702  0.000 54.300  ? 10  SER LLL HG   1 
ATOM   3569  N N    . LEU B 2 11  ? -13.515 -13.153 -4.783  1.000 42.230  ? 11  LEU LLL N    1 
ATOM   3570  C CA   . LEU B 2 11  ? -14.960 -12.898 -4.986  1.000 51.150  ? 11  LEU LLL CA   1 
ATOM   3571  C C    . LEU B 2 11  ? -15.250 -11.449 -4.591  1.000 46.770  ? 11  LEU LLL C    1 
ATOM   3572  O O    . LEU B 2 11  ? -14.764 -11.010 -3.549  1.000 42.590  ? 11  LEU LLL O    1 
ATOM   3573  C CB   . LEU B 2 11  ? -15.710 -13.890 -4.085  1.000 57.700  ? 11  LEU LLL CB   1 
ATOM   3574  C CG   . LEU B 2 11  ? -17.099 -14.343 -4.525  1.000 63.200  ? 11  LEU LLL CG   1 
ATOM   3575  C CD1  . LEU B 2 11  ? -17.223 -14.429 -6.046  1.000 64.420  ? 11  LEU LLL CD1  1 
ATOM   3576  C CD2  . LEU B 2 11  ? -17.414 -15.690 -3.891  1.000 62.300  ? 11  LEU LLL CD2  1 
ATOM   3577  H H    . LEU B 2 11  ? -13.063 -12.794 -3.954  1.000 42.230  ? 11  LEU LLL H    1 
ATOM   3578  H HA   . LEU B 2 11  ? -15.168 -13.023 -5.941  1.000 51.150  ? 11  LEU LLL HA   1 
ATOM   3579  H HB2  . LEU B 2 11  ? -15.161 -14.694 -3.988  1.000 57.700  ? 11  LEU LLL HB2  1 
ATOM   3580  H HB3  . LEU B 2 11  ? -15.804 -13.489 -3.198  1.000 57.700  ? 11  LEU LLL HB3  1 
ATOM   3581  H HG   . LEU B 2 11  ? -17.755 -13.678 -4.201  1.000 63.200  ? 11  LEU LLL HG   1 
ATOM   3582  H HD11 . LEU B 2 11  ? -17.052 -13.554 -6.436  1.000 64.420  ? 11  LEU LLL HD11 1 
ATOM   3583  H HD12 . LEU B 2 11  ? -18.120 -14.721 -6.283  1.000 64.420  ? 11  LEU LLL HD12 1 
ATOM   3584  H HD13 . LEU B 2 11  ? -16.574 -15.068 -6.389  1.000 64.420  ? 11  LEU LLL HD13 1 
ATOM   3585  H HD21 . LEU B 2 11  ? -16.753 -16.345 -4.175  1.000 62.300  ? 11  LEU LLL HD21 1 
ATOM   3586  H HD22 . LEU B 2 11  ? -18.300 -15.981 -4.170  1.000 62.300  ? 11  LEU LLL HD22 1 
ATOM   3587  H HD23 . LEU B 2 11  ? -17.391 -15.606 -2.922  1.000 62.300  ? 11  LEU LLL HD23 1 
ATOM   3588  N N    . SER B 2 12  ? -15.981 -10.717 -5.420  1.000 49.130  ? 12  SER LLL N    1 
ATOM   3589  C CA   . SER B 2 12  ? -16.431 -9.337  -5.117  1.000 54.940  ? 12  SER LLL CA   1 
ATOM   3590  C C    . SER B 2 12  ? -17.954 -9.287  -5.255  1.000 46.960  ? 12  SER LLL C    1 
ATOM   3591  O O    . SER B 2 12  ? -18.461 -9.886  -6.185  1.000 53.520  ? 12  SER LLL O    1 
ATOM   3592  C CB   . SER B 2 12  ? -15.728 -8.350  -6.012  1.000 56.450  ? 12  SER LLL CB   1 
ATOM   3593  O OG   . SER B 2 12  ? -16.110 -7.032  -5.687  1.000 61.650  ? 12  SER LLL OG   1 
ATOM   3594  H H    . SER B 2 12  ? -16.238 -11.136 -6.302  1.000 49.130  ? 12  SER LLL H    1 
ATOM   3595  H HA   . SER B 2 12  ? -16.185 -9.132  -4.175  1.000 54.940  ? 12  SER LLL HA   1 
ATOM   3596  H HB2  . SER B 2 12  ? -14.755 -8.448  -5.903  1.000 56.450  ? 12  SER LLL HB2  1 
ATOM   3597  H HB3  . SER B 2 12  ? -15.959 -8.539  -6.950  1.000 56.450  ? 12  SER LLL HB3  1 
ATOM   3598  H HG   . SER B 2 12  ? -15.702 -6.499  -6.202  0.000 61.650  ? 12  SER LLL HG   1 
ATOM   3599  N N    . ALA B 2 13  ? -18.632 -8.632  -4.325  1.000 46.850  ? 13  ALA LLL N    1 
ATOM   3600  C CA   . ALA B 2 13  ? -20.105 -8.600  -4.206  1.000 47.320  ? 13  ALA LLL CA   1 
ATOM   3601  C C    . ALA B 2 13  ? -20.497 -7.306  -3.512  1.000 47.430  ? 13  ALA LLL C    1 
ATOM   3602  O O    . ALA B 2 13  ? -19.670 -6.833  -2.709  1.000 49.260  ? 13  ALA LLL O    1 
ATOM   3603  C CB   . ALA B 2 13  ? -20.561 -9.787  -3.404  1.000 49.660  ? 13  ALA LLL CB   1 
ATOM   3604  H H    . ALA B 2 13  ? -18.073 -8.122  -3.656  1.000 46.850  ? 13  ALA LLL H    1 
ATOM   3605  H HA   . ALA B 2 13  ? -20.493 -8.613  -5.112  1.000 47.320  ? 13  ALA LLL HA   1 
ATOM   3606  H HB1  . ALA B 2 13  ? -21.527 -9.772  -3.323  1.000 49.660  ? 13  ALA LLL HB1  1 
ATOM   3607  H HB2  . ALA B 2 13  ? -20.288 -10.604 -3.850  1.000 49.660  ? 13  ALA LLL HB2  1 
ATOM   3608  H HB3  . ALA B 2 13  ? -20.162 -9.754  -2.518  1.000 49.660  ? 13  ALA LLL HB3  1 
ATOM   3609  N N    . SER B 2 14  ? -21.693 -6.771  -3.785  1.000 42.250  ? 14  SER LLL N    1 
ATOM   3610  C CA   . SER B 2 14  ? -22.163 -5.496  -3.195  1.000 43.810  ? 14  SER LLL CA   1 
ATOM   3611  C C    . SER B 2 14  ? -22.738 -5.786  -1.825  1.000 41.490  ? 14  SER LLL C    1 
ATOM   3612  O O    . SER B 2 14  ? -23.143 -6.945  -1.608  1.000 47.780  ? 14  SER LLL O    1 
ATOM   3613  C CB   . SER B 2 14  ? -23.184 -4.803  -4.100  1.000 48.180  ? 14  SER LLL CB   1 
ATOM   3614  O OG   . SER B 2 14  ? -22.744 -4.838  -5.448  1.000 45.130  ? 14  SER LLL OG   1 
ATOM   3615  H H    . SER B 2 14  ? -22.295 -7.269  -4.425  1.000 42.250  ? 14  SER LLL H    1 
ATOM   3616  H HA   . SER B 2 14  ? -21.377 -4.895  -3.094  1.000 43.810  ? 14  SER LLL HA   1 
ATOM   3617  H HB2  . SER B 2 14  ? -24.052 -5.260  -4.021  1.000 48.180  ? 14  SER LLL HB2  1 
ATOM   3618  H HB3  . SER B 2 14  ? -23.295 -3.869  -3.810  1.000 48.180  ? 14  SER LLL HB3  1 
ATOM   3619  H HG   . SER B 2 14  ? -23.322 -4.451  -5.930  0.000 45.130  ? 14  SER LLL HG   1 
ATOM   3620  N N    . LEU B 2 15  ? -22.795 -4.791  -0.939  1.000 42.970  ? 15  LEU LLL N    1 
ATOM   3621  C CA   . LEU B 2 15  ? -23.452 -4.954  0.379   1.000 48.270  ? 15  LEU LLL CA   1 
ATOM   3622  C C    . LEU B 2 15  ? -24.896 -5.388  0.116   1.000 53.460  ? 15  LEU LLL C    1 
ATOM   3623  O O    . LEU B 2 15  ? -25.499 -4.851  -0.836  1.000 51.770  ? 15  LEU LLL O    1 
ATOM   3624  C CB   . LEU B 2 15  ? -23.376 -3.655  1.179   1.000 50.200  ? 15  LEU LLL CB   1 
ATOM   3625  C CG   . LEU B 2 15  ? -21.950 -3.186  1.473   1.000 54.260  ? 15  LEU LLL CG   1 
ATOM   3626  C CD1  . LEU B 2 15  ? -21.946 -1.860  2.208   1.000 53.840  ? 15  LEU LLL CD1  1 
ATOM   3627  C CD2  . LEU B 2 15  ? -21.196 -4.247  2.261   1.000 59.540  ? 15  LEU LLL CD2  1 
ATOM   3628  H H    . LEU B 2 15  ? -22.378 -3.902  -1.175  1.000 42.970  ? 15  LEU LLL H    1 
ATOM   3629  H HA   . LEU B 2 15  ? -22.979 -5.658  0.879   1.000 48.270  ? 15  LEU LLL HA   1 
ATOM   3630  H HB2  . LEU B 2 15  ? -23.847 -2.958  0.680   1.000 50.200  ? 15  LEU LLL HB2  1 
ATOM   3631  H HB3  . LEU B 2 15  ? -23.852 -3.785  2.023   1.000 50.200  ? 15  LEU LLL HB3  1 
ATOM   3632  H HG   . LEU B 2 15  ? -21.487 -3.053  0.609   1.000 54.260  ? 15  LEU LLL HG   1 
ATOM   3633  H HD11 . LEU B 2 15  ? -22.388 -1.186  1.663   1.000 53.840  ? 15  LEU LLL HD11 1 
ATOM   3634  H HD12 . LEU B 2 15  ? -21.028 -1.588  2.382   1.000 53.840  ? 15  LEU LLL HD12 1 
ATOM   3635  H HD13 . LEU B 2 15  ? -22.420 -1.955  3.052   1.000 53.840  ? 15  LEU LLL HD13 1 
ATOM   3636  H HD21 . LEU B 2 15  ? -21.655 -4.414  3.102   1.000 59.540  ? 15  LEU LLL HD21 1 
ATOM   3637  H HD22 . LEU B 2 15  ? -20.291 -3.937  2.440   1.000 59.540  ? 15  LEU LLL HD22 1 
ATOM   3638  H HD23 . LEU B 2 15  ? -21.159 -5.070  1.744   1.000 59.540  ? 15  LEU LLL HD23 1 
ATOM   3639  N N    . GLY B 2 16  ? -25.391 -6.366  0.874   1.000 50.110  ? 16  GLY LLL N    1 
ATOM   3640  C CA   . GLY B 2 16  ? -26.769 -6.889  0.754   1.000 49.080  ? 16  GLY LLL CA   1 
ATOM   3641  C C    . GLY B 2 16  ? -26.919 -7.941  -0.330  1.000 46.100  ? 16  GLY LLL C    1 
ATOM   3642  O O    . GLY B 2 16  ? -27.995 -8.540  -0.390  1.000 47.350  ? 16  GLY LLL O    1 
ATOM   3643  H H    . GLY B 2 16  ? -24.773 -6.762  1.567   1.000 50.110  ? 16  GLY LLL H    1 
ATOM   3644  H HA2  . GLY B 2 16  ? -27.041 -7.286  1.619   1.000 49.080  ? 16  GLY LLL HA2  1 
ATOM   3645  H HA3  . GLY B 2 16  ? -27.383 -6.139  0.554   1.000 49.080  ? 16  GLY LLL HA3  1 
ATOM   3646  N N    . ASP B 2 17  ? -25.916 -8.149  -1.192  1.000 42.430  ? 17  ASP LLL N    1 
ATOM   3647  C CA   . ASP B 2 17  ? -25.899 -9.266  -2.166  1.000 46.270  ? 17  ASP LLL CA   1 
ATOM   3648  C C    . ASP B 2 17  ? -25.798 -10.581 -1.375  1.000 46.900  ? 17  ASP LLL C    1 
ATOM   3649  O O    . ASP B 2 17  ? -25.267 -10.578 -0.242  1.000 39.680  ? 17  ASP LLL O    1 
ATOM   3650  C CB   . ASP B 2 17  ? -24.725 -9.210  -3.156  1.000 51.030  ? 17  ASP LLL CB   1 
ATOM   3651  C CG   . ASP B 2 17  ? -24.876 -8.327  -4.397  1.000 59.280  ? 17  ASP LLL CG   1 
ATOM   3652  O OD1  . ASP B 2 17  ? -25.933 -7.652  -4.541  1.000 53.490  ? 17  ASP LLL OD1  1 
ATOM   3653  O OD2  . ASP B 2 17  ? -23.909 -8.320  -5.223  1.000 54.600  ? 17  ASP LLL OD2  1 
ATOM   3654  H H    . ASP B 2 17  ? -25.138 -7.505  -1.167  1.000 42.430  ? 17  ASP LLL H    1 
ATOM   3655  H HA   . ASP B 2 17  ? -26.745 -9.252  -2.673  1.000 46.270  ? 17  ASP LLL HA   1 
ATOM   3656  H HB2  . ASP B 2 17  ? -23.938 -8.868  -2.685  1.000 51.030  ? 17  ASP LLL HB2  1 
ATOM   3657  H HB3  . ASP B 2 17  ? -24.562 -10.114 -3.495  1.000 51.030  ? 17  ASP LLL HB3  1 
ATOM   3658  N N    . ARG B 2 18  ? -26.281 -11.649 -1.996  1.000 47.900  ? 18  ARG LLL N    1 
ATOM   3659  C CA   . ARG B 2 18  ? -26.176 -13.063 -1.565  1.000 48.490  ? 18  ARG LLL CA   1 
ATOM   3660  C C    . ARG B 2 18  ? -24.913 -13.594 -2.227  1.000 45.820  ? 18  ARG LLL C    1 
ATOM   3661  O O    . ARG B 2 18  ? -24.806 -13.430 -3.431  1.000 49.280  ? 18  ARG LLL O    1 
ATOM   3662  C CB   . ARG B 2 18  ? -27.396 -13.833 -2.078  1.000 53.530  ? 18  ARG LLL CB   1 
ATOM   3663  C CG   . ARG B 2 18  ? -27.901 -14.906 -1.136  1.000 61.140  ? 18  ARG LLL CG   1 
ATOM   3664  C CD   . ARG B 2 18  ? -29.261 -15.412 -1.573  1.000 66.150  ? 18  ARG LLL CD   1 
ATOM   3665  N NE   . ARG B 2 18  ? -29.468 -16.705 -0.935  1.000 67.580  ? 18  ARG LLL NE   1 
ATOM   3666  C CZ   . ARG B 2 18  ? -28.925 -17.848 -1.348  1.000 64.010  ? 18  ARG LLL CZ   1 
ATOM   3667  N NH1  . ARG B 2 18  ? -28.160 -17.874 -2.428  1.000 65.290  ? 18  ARG LLL NH1  1 
ATOM   3668  N NH2  . ARG B 2 18  ? -29.163 -18.970 -0.691  1.000 61.140  ? 18  ARG LLL NH2  1 
ATOM   3669  H H    . ARG B 2 18  ? -26.767 -11.430 -2.854  1.000 47.900  ? 18  ARG LLL H    1 
ATOM   3670  H HA   . ARG B 2 18  ? -26.089 -13.085 -0.584  1.000 48.490  ? 18  ARG LLL HA   1 
ATOM   3671  H HB2  . ARG B 2 18  ? -28.121 -13.195 -2.242  1.000 53.530  ? 18  ARG LLL HB2  1 
ATOM   3672  H HB3  . ARG B 2 18  ? -27.164 -14.252 -2.933  1.000 53.530  ? 18  ARG LLL HB3  1 
ATOM   3673  H HG2  . ARG B 2 18  ? -27.261 -15.649 -1.119  1.000 61.140  ? 18  ARG LLL HG2  1 
ATOM   3674  H HG3  . ARG B 2 18  ? -27.960 -14.538 -0.229  1.000 61.140  ? 18  ARG LLL HG3  1 
ATOM   3675  H HD2  . ARG B 2 18  ? -29.947 -14.762 -1.309  1.000 66.150  ? 18  ARG LLL HD2  1 
ATOM   3676  H HD3  . ARG B 2 18  ? -29.280 -15.482 -2.551  1.000 66.150  ? 18  ARG LLL HD3  1 
ATOM   3677  H HE   . ARG B 2 18  ? -29.984 -16.735 -0.233  1.000 67.580  ? 18  ARG LLL HE   1 
ATOM   3678  H HH11 . ARG B 2 18  ? -28.009 -17.133 -2.875  1.000 65.290  ? 18  ARG LLL HH11 1 
ATOM   3679  H HH12 . ARG B 2 18  ? -27.805 -18.633 -2.695  1.000 65.290  ? 18  ARG LLL HH12 1 
ATOM   3680  H HH21 . ARG B 2 18  ? -29.682 -18.960 0.021   1.000 61.140  ? 18  ARG LLL HH21 1 
ATOM   3681  H HH22 . ARG B 2 18  ? -28.802 -19.725 -0.967  1.000 61.140  ? 18  ARG LLL HH22 1 
ATOM   3682  N N    . VAL B 2 19  ? -23.965 -14.125 -1.463  1.000 37.830  ? 19  VAL LLL N    1 
ATOM   3683  C CA   . VAL B 2 19  ? -22.650 -14.572 -1.996  1.000 36.190  ? 19  VAL LLL CA   1 
ATOM   3684  C C    . VAL B 2 19  ? -22.517 -16.061 -1.687  1.000 32.530  ? 19  VAL LLL C    1 
ATOM   3685  O O    . VAL B 2 19  ? -22.893 -16.464 -0.582  1.000 32.780  ? 19  VAL LLL O    1 
ATOM   3686  C CB   . VAL B 2 19  ? -21.505 -13.768 -1.357  1.000 39.970  ? 19  VAL LLL CB   1 
ATOM   3687  C CG1  . VAL B 2 19  ? -20.159 -14.321 -1.772  1.000 44.460  ? 19  VAL LLL CG1  1 
ATOM   3688  C CG2  . VAL B 2 19  ? -21.614 -12.284 -1.693  1.000 45.840  ? 19  VAL LLL CG2  1 
ATOM   3689  H H    . VAL B 2 19  ? -24.156 -14.225 -0.476  1.000 37.830  ? 19  VAL LLL H    1 
ATOM   3690  H HA   . VAL B 2 19  ? -22.650 -14.444 -2.962  1.000 36.190  ? 19  VAL LLL HA   1 
ATOM   3691  H HB   . VAL B 2 19  ? -21.591 -13.863 -0.376  1.000 39.970  ? 19  VAL LLL HB   1 
ATOM   3692  H HG11 . VAL B 2 19  ? -20.087 -15.248 -1.487  1.000 44.460  ? 19  VAL LLL HG11 1 
ATOM   3693  H HG12 . VAL B 2 19  ? -19.451 -13.798 -1.357  1.000 44.460  ? 19  VAL LLL HG12 1 
ATOM   3694  H HG13 . VAL B 2 19  ? -20.072 -14.273 -2.740  1.000 44.460  ? 19  VAL LLL HG13 1 
ATOM   3695  H HG21 . VAL B 2 19  ? -21.574 -12.166 -2.658  1.000 45.840  ? 19  VAL LLL HG21 1 
ATOM   3696  H HG22 . VAL B 2 19  ? -20.879 -11.802 -1.276  1.000 45.840  ? 19  VAL LLL HG22 1 
ATOM   3697  H HG23 . VAL B 2 19  ? -22.459 -11.937 -1.359  1.000 45.840  ? 19  VAL LLL HG23 1 
ATOM   3698  N N    . THR B 2 20  ? -22.007 -16.831 -2.628  1.000 31.600  ? 20  THR LLL N    1 
ATOM   3699  C CA   . THR B 2 20  ? -21.738 -18.266 -2.394  1.000 34.220  ? 20  THR LLL CA   1 
ATOM   3700  C C    . THR B 2 20  ? -20.293 -18.605 -2.772  1.000 34.520  ? 20  THR LLL C    1 
ATOM   3701  O O    . THR B 2 20  ? -19.904 -18.412 -3.918  1.000 32.970  ? 20  THR LLL O    1 
ATOM   3702  C CB   . THR B 2 20  ? -22.736 -19.189 -3.090  1.000 34.320  ? 20  THR LLL CB   1 
ATOM   3703  O OG1  . THR B 2 20  ? -24.060 -18.849 -2.655  1.000 32.310  ? 20  THR LLL OG1  1 
ATOM   3704  C CG2  . THR B 2 20  ? -22.429 -20.628 -2.716  1.000 31.410  ? 20  THR LLL CG2  1 
ATOM   3705  H H    . THR B 2 20  ? -21.795 -16.431 -3.531  1.000 31.600  ? 20  THR LLL H    1 
ATOM   3706  H HA   . THR B 2 20  ? -21.854 -18.445 -1.432  1.000 34.220  ? 20  THR LLL HA   1 
ATOM   3707  H HB   . THR B 2 20  ? -22.652 -19.057 -4.065  1.000 34.320  ? 20  THR LLL HB   1 
ATOM   3708  H HG1  . THR B 2 20  ? -24.623 -19.356 -3.036  0.000 32.310  ? 20  THR LLL HG1  1 
ATOM   3709  H HG21 . THR B 2 20  ? -21.525 -20.853 -3.000  1.000 31.410  ? 20  THR LLL HG21 1 
ATOM   3710  H HG22 . THR B 2 20  ? -23.062 -21.222 -3.158  1.000 31.410  ? 20  THR LLL HG22 1 
ATOM   3711  H HG23 . THR B 2 20  ? -22.502 -20.737 -1.751  1.000 31.410  ? 20  THR LLL HG23 1 
ATOM   3712  N N    . ILE B 2 21  ? -19.567 -19.147 -1.801  1.000 35.480  ? 21  ILE LLL N    1 
ATOM   3713  C CA   . ILE B 2 21  ? -18.174 -19.647 -1.947  1.000 29.840  ? 21  ILE LLL CA   1 
ATOM   3714  C C    . ILE B 2 21  ? -18.252 -21.161 -2.103  1.000 26.500  ? 21  ILE LLL C    1 
ATOM   3715  O O    . ILE B 2 21  ? -18.965 -21.825 -1.295  1.000 26.770  ? 21  ILE LLL O    1 
ATOM   3716  C CB   . ILE B 2 21  ? -17.373 -19.220 -0.695  1.000 32.360  ? 21  ILE LLL CB   1 
ATOM   3717  C CG1  . ILE B 2 21  ? -17.293 -17.692 -0.621  1.000 35.070  ? 21  ILE LLL CG1  1 
ATOM   3718  C CG2  . ILE B 2 21  ? -16.001 -19.890 -0.698  1.000 33.390  ? 21  ILE LLL CG2  1 
ATOM   3719  C CD1  . ILE B 2 21  ? -16.722 -17.120 0.654   1.000 37.850  ? 21  ILE LLL CD1  1 
ATOM   3720  H H    . ILE B 2 21  ? -20.022 -19.213 -0.902  1.000 35.480  ? 21  ILE LLL H    1 
ATOM   3721  H HA   . ILE B 2 21  ? -17.792 -19.260 -2.755  1.000 29.840  ? 21  ILE LLL HA   1 
ATOM   3722  H HB   . ILE B 2 21  ? -17.868 -19.543 0.098   1.000 32.360  ? 21  ILE LLL HB   1 
ATOM   3723  H HG12 . ILE B 2 21  ? -16.741 -17.370 -1.365  1.000 35.070  ? 21  ILE LLL HG12 1 
ATOM   3724  H HG13 . ILE B 2 21  ? -18.195 -17.324 -0.734  1.000 35.070  ? 21  ILE LLL HG13 1 
ATOM   3725  H HG21 . ILE B 2 21  ? -16.109 -20.857 -0.690  1.000 33.390  ? 21  ILE LLL HG21 1 
ATOM   3726  H HG22 . ILE B 2 21  ? -15.503 -19.620 0.093   1.000 33.390  ? 21  ILE LLL HG22 1 
ATOM   3727  H HG23 . ILE B 2 21  ? -15.510 -19.626 -1.495  1.000 33.390  ? 21  ILE LLL HG23 1 
ATOM   3728  H HD11 . ILE B 2 21  ? -17.269 -17.398 1.409   1.000 37.850  ? 21  ILE LLL HD11 1 
ATOM   3729  H HD12 . ILE B 2 21  ? -16.715 -16.148 0.601   1.000 37.850  ? 21  ILE LLL HD12 1 
ATOM   3730  H HD13 . ILE B 2 21  ? -15.813 -17.443 0.778   1.000 37.850  ? 21  ILE LLL HD13 1 
ATOM   3731  N N    . THR B 2 22  ? -17.543 -21.712 -3.067  1.000 26.560  ? 22  THR LLL N    1 
ATOM   3732  C CA   . THR B 2 22  ? -17.608 -23.150 -3.390  1.000 30.020  ? 22  THR LLL CA   1 
ATOM   3733  C C    . THR B 2 22  ? -16.343 -23.831 -2.900  1.000 29.370  ? 22  THR LLL C    1 
ATOM   3734  O O    . THR B 2 22  ? -15.290 -23.183 -2.787  1.000 26.850  ? 22  THR LLL O    1 
ATOM   3735  C CB   . THR B 2 22  ? -17.826 -23.423 -4.875  1.000 31.260  ? 22  THR LLL CB   1 
ATOM   3736  O OG1  . THR B 2 22  ? -16.644 -22.979 -5.531  1.000 29.650  ? 22  THR LLL OG1  1 
ATOM   3737  C CG2  . THR B 2 22  ? -19.051 -22.713 -5.429  1.000 33.900  ? 22  THR LLL CG2  1 
ATOM   3738  H H    . THR B 2 22  ? -16.930 -21.114 -3.603  1.000 26.560  ? 22  THR LLL H    1 
ATOM   3739  H HA   . THR B 2 22  ? -18.379 -23.535 -2.913  1.000 30.020  ? 22  THR LLL HA   1 
ATOM   3740  H HB   . THR B 2 22  ? -17.938 -24.396 -4.998  1.000 31.260  ? 22  THR LLL HB   1 
ATOM   3741  H HG1  . THR B 2 22  ? -16.716 -23.110 -6.366  0.000 29.650  ? 22  THR LLL HG1  1 
ATOM   3742  H HG21 . THR B 2 22  ? -19.846 -23.014 -4.952  1.000 33.900  ? 22  THR LLL HG21 1 
ATOM   3743  H HG22 . THR B 2 22  ? -19.147 -22.919 -6.376  1.000 33.900  ? 22  THR LLL HG22 1 
ATOM   3744  H HG23 . THR B 2 22  ? -18.950 -21.751 -5.315  1.000 33.900  ? 22  THR LLL HG23 1 
ATOM   3745  N N    . CYS B 2 23  ? -16.518 -25.104 -2.592  1.000 28.540  ? 23  CYS LLL N    1 
ATOM   3746  C CA   . CYS B 2 23  ? -15.476 -26.028 -2.125  1.000 31.370  ? 23  CYS LLL CA   1 
ATOM   3747  C C    . CYS B 2 23  ? -15.744 -27.359 -2.800  1.000 27.260  ? 23  CYS LLL C    1 
ATOM   3748  O O    . CYS B 2 23  ? -16.910 -27.817 -2.797  1.000 31.490  ? 23  CYS LLL O    1 
ATOM   3749  C CB   . CYS B 2 23  ? -15.529 -26.145 -0.601  1.000 35.910  ? 23  CYS LLL CB   1 
ATOM   3750  S SG   . CYS B 2 23  ? -14.314 -27.309 0.058   1.000 39.400  ? 23  CYS LLL SG   1 
ATOM   3751  H H    . CYS B 2 23  ? -17.464 -25.441 -2.698  1.000 28.540  ? 23  CYS LLL H    1 
ATOM   3752  H HA   . CYS B 2 23  ? -14.604 -25.674 -2.415  1.000 31.370  ? 23  CYS LLL HA   1 
ATOM   3753  H HB2  . CYS B 2 23  ? -15.369 -25.264 -0.206  1.000 35.910  ? 23  CYS LLL HB2  1 
ATOM   3754  H HB3  . CYS B 2 23  ? -16.424 -26.437 -0.333  1.000 35.910  ? 23  CYS LLL HB3  1 
ATOM   3755  N N    . SER B 2 24  ? -14.723 -27.971 -3.356  1.000 28.500  ? 24  SER LLL N    1 
ATOM   3756  C CA   . SER B 2 24  ? -14.834 -29.340 -3.891  1.000 32.350  ? 24  SER LLL CA   1 
ATOM   3757  C C    . SER B 2 24  ? -13.683 -30.212 -3.404  1.000 31.020  ? 24  SER LLL C    1 
ATOM   3758  O O    . SER B 2 24  ? -12.565 -29.740 -3.282  1.000 33.220  ? 24  SER LLL O    1 
ATOM   3759  C CB   . SER B 2 24  ? -14.945 -29.284 -5.390  1.000 36.340  ? 24  SER LLL CB   1 
ATOM   3760  O OG   . SER B 2 24  ? -13.850 -28.611 -5.909  1.000 41.390  ? 24  SER LLL OG   1 
ATOM   3761  H H    . SER B 2 24  ? -13.838 -27.488 -3.418  1.000 28.500  ? 24  SER LLL H    1 
ATOM   3762  H HA   . SER B 2 24  ? -15.680 -29.737 -3.549  1.000 32.350  ? 24  SER LLL HA   1 
ATOM   3763  H HB2  . SER B 2 24  ? -14.980 -30.200 -5.748  1.000 36.340  ? 24  SER LLL HB2  1 
ATOM   3764  H HB3  . SER B 2 24  ? -15.776 -28.819 -5.638  1.000 36.340  ? 24  SER LLL HB3  1 
ATOM   3765  H HG   . SER B 2 24  ? -13.924 -28.586 -6.751  0.000 41.390  ? 24  SER LLL HG   1 
ATOM   3766  N N    . ALA B 2 25  ? -14.002 -31.456 -3.084  1.000 29.340  ? 25  ALA LLL N    1 
ATOM   3767  C CA   . ALA B 2 25  ? -13.035 -32.481 -2.679  1.000 27.910  ? 25  ALA LLL CA   1 
ATOM   3768  C C    . ALA B 2 25  ? -12.725 -33.376 -3.903  1.000 33.010  ? 25  ALA LLL C    1 
ATOM   3769  O O    . ALA B 2 25  ? -13.624 -33.532 -4.797  1.000 31.740  ? 25  ALA LLL O    1 
ATOM   3770  C CB   . ALA B 2 25  ? -13.643 -33.268 -1.547  1.000 28.990  ? 25  ALA LLL CB   1 
ATOM   3771  H H    . ALA B 2 25  ? -14.983 -31.694 -3.128  1.000 29.340  ? 25  ALA LLL H    1 
ATOM   3772  H HA   . ALA B 2 25  ? -12.206 -32.033 -2.390  1.000 27.910  ? 25  ALA LLL HA   1 
ATOM   3773  H HB1  . ALA B 2 25  ? -13.022 -33.955 -1.259  1.000 28.990  ? 25  ALA LLL HB1  1 
ATOM   3774  H HB2  . ALA B 2 25  ? -13.833 -32.674 -0.804  1.000 28.990  ? 25  ALA LLL HB2  1 
ATOM   3775  H HB3  . ALA B 2 25  ? -14.469 -33.684 -1.847  1.000 28.990  ? 25  ALA LLL HB3  1 
ATOM   3776  N N    . SER B 2 26  ? -11.550 -34.013 -3.878  1.000 31.580  ? 26  SER LLL N    1 
ATOM   3777  C CA   . SER B 2 26  ? -11.003 -34.901 -4.925  1.000 31.190  ? 26  SER LLL CA   1 
ATOM   3778  C C    . SER B 2 26  ? -11.680 -36.261 -4.804  1.000 32.630  ? 26  SER LLL C    1 
ATOM   3779  O O    . SER B 2 26  ? -11.605 -37.033 -5.754  1.000 37.190  ? 26  SER LLL O    1 
ATOM   3780  C CB   . SER B 2 26  ? -9.484  -34.981 -4.845  1.000 34.640  ? 26  SER LLL CB   1 
ATOM   3781  O OG   . SER B 2 26  ? -9.062  -35.546 -3.597  1.000 33.150  ? 26  SER LLL OG   1 
ATOM   3782  H H    . SER B 2 26  ? -11.009 -33.846 -3.042  1.000 31.580  ? 26  SER LLL H    1 
ATOM   3783  H HA   . SER B 2 26  ? -11.226 -34.507 -5.811  1.000 31.190  ? 26  SER LLL HA   1 
ATOM   3784  H HB2  . SER B 2 26  ? -9.148  -35.538 -5.584  1.000 34.640  ? 26  SER LLL HB2  1 
ATOM   3785  H HB3  . SER B 2 26  ? -9.105  -34.077 -4.937  1.000 34.640  ? 26  SER LLL HB3  1 
ATOM   3786  H HG   . SER B 2 26  ? -8.217  -35.575 -3.587  0.000 33.150  ? 26  SER LLL HG   1 
ATOM   3787  N N    . GLN B 2 27  ? -12.389 -36.517 -3.711  1.000 32.250  ? 27  GLN LLL N    1 
ATOM   3788  C CA   . GLN B 2 27  ? -13.231 -37.725 -3.579  1.000 35.980  ? 27  GLN LLL CA   1 
ATOM   3789  C C    . GLN B 2 27  ? -14.373 -37.387 -2.655  1.000 35.620  ? 27  GLN LLL C    1 
ATOM   3790  O O    . GLN B 2 27  ? -14.281 -36.332 -2.021  1.000 30.560  ? 27  GLN LLL O    1 
ATOM   3791  C CB   . GLN B 2 27  ? -12.438 -38.909 -3.031  1.000 36.830  ? 27  GLN LLL CB   1 
ATOM   3792  C CG   . GLN B 2 27  ? -11.851 -38.683 -1.650  1.000 37.040  ? 27  GLN LLL CG   1 
ATOM   3793  C CD   . GLN B 2 27  ? -10.798 -39.722 -1.350  1.000 40.310  ? 27  GLN LLL CD   1 
ATOM   3794  O OE1  . GLN B 2 27  ? -9.779  -39.812 -2.030  1.000 41.670  ? 27  GLN LLL OE1  1 
ATOM   3795  N NE2  . GLN B 2 27  ? -11.033 -40.498 -0.310  1.000 38.290  ? 27  GLN LLL NE2  1 
ATOM   3796  H H    . GLN B 2 27  ? -12.348 -35.859 -2.946  1.000 32.250  ? 27  GLN LLL H    1 
ATOM   3797  H HA   . GLN B 2 27  ? -13.584 -37.958 -4.468  1.000 35.980  ? 27  GLN LLL HA   1 
ATOM   3798  H HB2  . GLN B 2 27  ? -13.028 -39.691 -2.998  1.000 36.830  ? 27  GLN LLL HB2  1 
ATOM   3799  H HB3  . GLN B 2 27  ? -11.709 -39.111 -3.654  1.000 36.830  ? 27  GLN LLL HB3  1 
ATOM   3800  H HG2  . GLN B 2 27  ? -11.458 -37.785 -1.609  1.000 37.040  ? 27  GLN LLL HG2  1 
ATOM   3801  H HG3  . GLN B 2 27  ? -12.569 -38.730 -0.983  1.000 37.040  ? 27  GLN LLL HG3  1 
ATOM   3802  H HE21 . GLN B 2 27  ? -10.452 -41.125 -0.086  0.000 38.290  ? 27  GLN LLL HE21 1 
ATOM   3803  H HE22 . GLN B 2 27  ? -11.772 -40.391 0.163   0.000 38.290  ? 27  GLN LLL HE22 1 
ATOM   3804  N N    . GLY B 2 28  ? -15.384 -38.254 -2.584  1.000 36.260  ? 28  GLY LLL N    1 
ATOM   3805  C CA   . GLY B 2 28  ? -16.529 -38.048 -1.680  1.000 37.890  ? 28  GLY LLL CA   1 
ATOM   3806  C C    . GLY B 2 28  ? -16.058 -37.888 -0.238  1.000 36.460  ? 28  GLY LLL C    1 
ATOM   3807  O O    . GLY B 2 28  ? -15.245 -38.686 0.208   1.000 37.620  ? 28  GLY LLL O    1 
ATOM   3808  H H    . GLY B 2 28  ? -15.373 -39.073 -3.175  1.000 36.260  ? 28  GLY LLL H    1 
ATOM   3809  H HA2  . GLY B 2 28  ? -17.024 -37.239 -1.965  1.000 37.890  ? 28  GLY LLL HA2  1 
ATOM   3810  H HA3  . GLY B 2 28  ? -17.140 -38.823 -1.751  1.000 37.890  ? 28  GLY LLL HA3  1 
ATOM   3811  N N    . ILE B 2 29  ? -16.527 -36.884 0.486   1.000 31.680  ? 29  ILE LLL N    1 
ATOM   3812  C CA   . ILE B 2 29  ? -16.097 -36.709 1.905   1.000 32.770  ? 29  ILE LLL CA   1 
ATOM   3813  C C    . ILE B 2 29  ? -17.303 -36.839 2.841   1.000 33.530  ? 29  ILE LLL C    1 
ATOM   3814  O O    . ILE B 2 29  ? -17.128 -36.613 4.020   1.000 32.110  ? 29  ILE LLL O    1 
ATOM   3815  C CB   . ILE B 2 29  ? -15.333 -35.391 2.103   1.000 29.640  ? 29  ILE LLL CB   1 
ATOM   3816  C CG1  . ILE B 2 29  ? -16.115 -34.169 1.610   1.000 31.800  ? 29  ILE LLL CG1  1 
ATOM   3817  C CG2  . ILE B 2 29  ? -13.987 -35.483 1.451   1.000 29.530  ? 29  ILE LLL CG2  1 
ATOM   3818  C CD1  . ILE B 2 29  ? -15.488 -32.846 1.985   1.000 30.910  ? 29  ILE LLL CD1  1 
ATOM   3819  H H    . ILE B 2 29  ? -17.180 -36.227 0.085   1.000 31.680  ? 29  ILE LLL H    1 
ATOM   3820  H HA   . ILE B 2 29  ? -15.469 -37.420 2.126   1.000 32.770  ? 29  ILE LLL HA   1 
ATOM   3821  H HB   . ILE B 2 29  ? -15.195 -35.272 3.075   1.000 29.640  ? 29  ILE LLL HB   1 
ATOM   3822  H HG12 . ILE B 2 29  ? -16.189 -34.216 0.633   1.000 31.800  ? 29  ILE LLL HG12 1 
ATOM   3823  H HG13 . ILE B 2 29  ? -17.022 -34.204 1.983   1.000 31.800  ? 29  ILE LLL HG13 1 
ATOM   3824  H HG21 . ILE B 2 29  ? -13.478 -36.209 1.851   1.000 29.530  ? 29  ILE LLL HG21 1 
ATOM   3825  H HG22 . ILE B 2 29  ? -13.503 -34.649 1.579   1.000 29.530  ? 29  ILE LLL HG22 1 
ATOM   3826  H HG23 . ILE B 2 29  ? -14.095 -35.651 0.499   1.000 29.530  ? 29  ILE LLL HG23 1 
ATOM   3827  H HD11 . ILE B 2 29  ? -15.429 -32.776 2.954   1.000 30.910  ? 29  ILE LLL HD11 1 
ATOM   3828  H HD12 . ILE B 2 29  ? -16.034 -32.118 1.642   1.000 30.910  ? 29  ILE LLL HD12 1 
ATOM   3829  H HD13 . ILE B 2 29  ? -14.595 -32.788 1.602   1.000 30.910  ? 29  ILE LLL HD13 1 
ATOM   3830  N N    . ASN B 2 30  ? -18.502 -37.136 2.322   1.000 31.060  ? 30  ASN LLL N    1 
ATOM   3831  C CA   . ASN B 2 30  ? -19.630 -37.614 3.162   1.000 30.960  ? 30  ASN LLL CA   1 
ATOM   3832  C C    . ASN B 2 30  ? -19.997 -36.544 4.211   1.000 29.020  ? 30  ASN LLL C    1 
ATOM   3833  O O    . ASN B 2 30  ? -20.237 -36.907 5.404   1.000 28.480  ? 30  ASN LLL O    1 
ATOM   3834  C CB   . ASN B 2 30  ? -19.245 -38.985 3.735   1.000 35.430  ? 30  ASN LLL CB   1 
ATOM   3835  C CG   . ASN B 2 30  ? -20.426 -39.776 4.230   1.000 38.390  ? 30  ASN LLL CG   1 
ATOM   3836  O OD1  . ASN B 2 30  ? -21.543 -39.603 3.758   1.000 38.880  ? 30  ASN LLL OD1  1 
ATOM   3837  N ND2  . ASN B 2 30  ? -20.191 -40.608 5.218   1.000 40.630  ? 30  ASN LLL ND2  1 
ATOM   3838  H H    . ASN B 2 30  ? -18.639 -37.030 1.327   1.000 31.060  ? 30  ASN LLL H    1 
ATOM   3839  H HA   . ASN B 2 30  ? -20.412 -37.762 2.580   1.000 30.960  ? 30  ASN LLL HA   1 
ATOM   3840  H HB2  . ASN B 2 30  ? -18.786 -39.501 3.041   1.000 35.430  ? 30  ASN LLL HB2  1 
ATOM   3841  H HB3  . ASN B 2 30  ? -18.618 -38.855 4.475   1.000 35.430  ? 30  ASN LLL HB3  1 
ATOM   3842  H HD21 . ASN B 2 30  ? -20.848 -41.099 5.549   0.000 40.630  ? 30  ASN LLL HD21 1 
ATOM   3843  H HD22 . ASN B 2 30  ? -19.376 -40.678 5.553   0.000 40.630  ? 30  ASN LLL HD22 1 
ATOM   3844  N N    . ASN B 2 31  ? -19.969 -35.255 3.834   1.000 28.230  ? 31  ASN LLL N    1 
ATOM   3845  C CA   . ASN B 2 31  ? -20.443 -34.134 4.702   1.000 26.940  ? 31  ASN LLL CA   1 
ATOM   3846  C C    . ASN B 2 31  ? -19.439 -33.788 5.823   1.000 27.660  ? 31  ASN LLL C    1 
ATOM   3847  O O    . ASN B 2 31  ? -19.736 -32.838 6.578   1.000 28.110  ? 31  ASN LLL O    1 
ATOM   3848  C CB   . ASN B 2 31  ? -21.841 -34.420 5.244   1.000 27.080  ? 31  ASN LLL CB   1 
ATOM   3849  C CG   . ASN B 2 31  ? -22.867 -34.322 4.129   1.000 32.030  ? 31  ASN LLL CG   1 
ATOM   3850  O OD1  . ASN B 2 31  ? -23.376 -35.330 3.651   1.000 41.880  ? 31  ASN LLL OD1  1 
ATOM   3851  N ND2  . ASN B 2 31  ? -23.159 -33.116 3.681   1.000 34.730  ? 31  ASN LLL ND2  1 
ATOM   3852  H H    . ASN B 2 31  ? -19.607 -35.047 2.915   1.000 28.230  ? 31  ASN LLL H    1 
ATOM   3853  H HA   . ASN B 2 31  ? -20.546 -33.328 4.143   1.000 26.940  ? 31  ASN LLL HA   1 
ATOM   3854  H HB2  . ASN B 2 31  ? -21.850 -35.315 5.641   1.000 27.080  ? 31  ASN LLL HB2  1 
ATOM   3855  H HB3  . ASN B 2 31  ? -22.044 -33.777 5.954   1.000 27.080  ? 31  ASN LLL HB3  1 
ATOM   3856  H HD21 . ASN B 2 31  ? -23.751 -33.017 3.032   0.000 34.730  ? 31  ASN LLL HD21 1 
ATOM   3857  H HD22 . ASN B 2 31  ? -22.762 -32.407 4.029   0.000 34.730  ? 31  ASN LLL HD22 1 
ATOM   3858  N N    . TYR B 2 32  ? -18.259 -34.423 5.872   1.000 28.570  ? 32  TYR LLL N    1 
ATOM   3859  C CA   . TYR B 2 32  ? -17.236 -34.166 6.923   1.000 28.780  ? 32  TYR LLL CA   1 
ATOM   3860  C C    . TYR B 2 32  ? -16.391 -32.940 6.513   1.000 25.860  ? 32  TYR LLL C    1 
ATOM   3861  O O    . TYR B 2 32  ? -15.237 -33.059 6.109   1.000 28.860  ? 32  TYR LLL O    1 
ATOM   3862  C CB   . TYR B 2 32  ? -16.389 -35.416 7.163   1.000 28.490  ? 32  TYR LLL CB   1 
ATOM   3863  C CG   . TYR B 2 32  ? -17.129 -36.636 7.657   1.000 30.000  ? 32  TYR LLL CG   1 
ATOM   3864  C CD1  . TYR B 2 32  ? -17.960 -36.571 8.754   1.000 30.430  ? 32  TYR LLL CD1  1 
ATOM   3865  C CD2  . TYR B 2 32  ? -16.992 -37.859 7.018   1.000 32.030  ? 32  TYR LLL CD2  1 
ATOM   3866  C CE1  . TYR B 2 32  ? -18.610 -37.689 9.240   1.000 33.090  ? 32  TYR LLL CE1  1 
ATOM   3867  C CE2  . TYR B 2 32  ? -17.654 -38.993 7.473   1.000 34.180  ? 32  TYR LLL CE2  1 
ATOM   3868  C CZ   . TYR B 2 32  ? -18.452 -38.903 8.597   1.000 33.790  ? 32  TYR LLL CZ   1 
ATOM   3869  O OH   . TYR B 2 32  ? -19.103 -39.985 9.098   1.000 43.280  ? 32  TYR LLL OH   1 
ATOM   3870  H H    . TYR B 2 32  ? -18.067 -35.107 5.155   1.000 28.570  ? 32  TYR LLL H    1 
ATOM   3871  H HA   . TYR B 2 32  ? -17.701 -33.960 7.773   1.000 28.780  ? 32  TYR LLL HA   1 
ATOM   3872  H HB2  . TYR B 2 32  ? -15.939 -35.651 6.325   1.000 28.490  ? 32  TYR LLL HB2  1 
ATOM   3873  H HB3  . TYR B 2 32  ? -15.692 -35.197 7.816   1.000 28.490  ? 32  TYR LLL HB3  1 
ATOM   3874  H HD1  . TYR B 2 32  ? -18.068 -35.749 9.204   1.000 30.430  ? 32  TYR LLL HD1  1 
ATOM   3875  H HD2  . TYR B 2 32  ? -16.438 -37.924 6.258   1.000 32.030  ? 32  TYR LLL HD2  1 
ATOM   3876  H HE1  . TYR B 2 32  ? -19.174 -37.620 9.993   1.000 33.090  ? 32  TYR LLL HE1  1 
ATOM   3877  H HE2  . TYR B 2 32  ? -17.547 -39.822 7.036   1.000 34.180  ? 32  TYR LLL HE2  1 
ATOM   3878  H HH   . TYR B 2 32  ? -19.950 -39.846 9.093   0.000 43.280  ? 32  TYR LLL HH   1 
ATOM   3879  N N    . LEU B 2 33  ? -17.015 -31.768 6.573   1.000 26.620  ? 33  LEU LLL N    1 
ATOM   3880  C CA   . LEU B 2 33  ? -16.542 -30.530 5.933   1.000 28.060  ? 33  LEU LLL CA   1 
ATOM   3881  C C    . LEU B 2 33  ? -16.865 -29.362 6.862   1.000 26.550  ? 33  LEU LLL C    1 
ATOM   3882  O O    . LEU B 2 33  ? -18.019 -29.199 7.218   1.000 28.200  ? 33  LEU LLL O    1 
ATOM   3883  C CB   . LEU B 2 33  ? -17.249 -30.423 4.578   1.000 29.530  ? 33  LEU LLL CB   1 
ATOM   3884  C CG   . LEU B 2 33  ? -16.782 -29.347 3.592   1.000 31.920  ? 33  LEU LLL CG   1 
ATOM   3885  C CD1  . LEU B 2 33  ? -17.297 -27.971 3.964   1.000 34.510  ? 33  LEU LLL CD1  1 
ATOM   3886  C CD2  . LEU B 2 33  ? -15.286 -29.356 3.384   1.000 33.680  ? 33  LEU LLL CD2  1 
ATOM   3887  H H    . LEU B 2 33  ? -17.875 -31.751 7.103   1.000 26.620  ? 33  LEU LLL H    1 
ATOM   3888  H HA   . LEU B 2 33  ? -15.566 -30.593 5.815   1.000 28.060  ? 33  LEU LLL HA   1 
ATOM   3889  H HB2  . LEU B 2 33  ? -17.166 -31.283 4.119   1.000 29.530  ? 33  LEU LLL HB2  1 
ATOM   3890  H HB3  . LEU B 2 33  ? -18.201 -30.266 4.739   1.000 29.530  ? 33  LEU LLL HB3  1 
ATOM   3891  H HG   . LEU B 2 33  ? -17.200 -29.533 2.715   1.000 31.920  ? 33  LEU LLL HG   1 
ATOM   3892  H HD11 . LEU B 2 33  ? -18.270 -27.978 3.967   1.000 34.510  ? 33  LEU LLL HD11 1 
ATOM   3893  H HD12 . LEU B 2 33  ? -16.978 -27.319 3.316   1.000 34.510  ? 33  LEU LLL HD12 1 
ATOM   3894  H HD13 . LEU B 2 33  ? -16.973 -27.732 4.850   1.000 34.510  ? 33  LEU LLL HD13 1 
ATOM   3895  H HD21 . LEU B 2 33  ? -14.839 -29.196 4.233   1.000 33.680  ? 33  LEU LLL HD21 1 
ATOM   3896  H HD22 . LEU B 2 33  ? -15.042 -28.658 2.752   1.000 33.680  ? 33  LEU LLL HD22 1 
ATOM   3897  H HD23 . LEU B 2 33  ? -15.012 -30.221 3.032   1.000 33.680  ? 33  LEU LLL HD23 1 
ATOM   3898  N N    . ASN B 2 34  ? -15.851 -28.584 7.229   1.000 25.930  ? 34  ASN LLL N    1 
ATOM   3899  C CA   . ASN B 2 34  ? -15.962 -27.397 8.096   1.000 25.450  ? 34  ASN LLL CA   1 
ATOM   3900  C C    . ASN B 2 34  ? -15.541 -26.163 7.300   1.000 27.050  ? 34  ASN LLL C    1 
ATOM   3901  O O    . ASN B 2 34  ? -14.766 -26.287 6.347   1.000 25.850  ? 34  ASN LLL O    1 
ATOM   3902  C CB   . ASN B 2 34  ? -15.085 -27.521 9.332   1.000 25.850  ? 34  ASN LLL CB   1 
ATOM   3903  C CG   . ASN B 2 34  ? -15.379 -28.777 10.113  1.000 24.530  ? 34  ASN LLL CG   1 
ATOM   3904  O OD1  . ASN B 2 34  ? -16.550 -29.128 10.268  1.000 25.370  ? 34  ASN LLL OD1  1 
ATOM   3905  N ND2  . ASN B 2 34  ? -14.337 -29.424 10.632  1.000 22.930  ? 34  ASN LLL ND2  1 
ATOM   3906  H H    . ASN B 2 34  ? -14.944 -28.850 6.872   1.000 25.930  ? 34  ASN LLL H    1 
ATOM   3907  H HA   . ASN B 2 34  ? -16.904 -27.297 8.370   1.000 25.450  ? 34  ASN LLL HA   1 
ATOM   3908  H HB2  . ASN B 2 34  ? -14.146 -27.520 9.056   1.000 25.850  ? 34  ASN LLL HB2  1 
ATOM   3909  H HB3  . ASN B 2 34  ? -15.230 -26.739 9.903   1.000 25.850  ? 34  ASN LLL HB3  1 
ATOM   3910  H HD21 . ASN B 2 34  ? -14.463 -30.165 11.097  0.000 22.930  ? 34  ASN LLL HD21 1 
ATOM   3911  H HD22 . ASN B 2 34  ? -13.518 -29.113 10.511  0.000 22.930  ? 34  ASN LLL HD22 1 
ATOM   3912  N N    . TRP B 2 35  ? -16.012 -25.005 7.735   1.000 26.390  ? 35  TRP LLL N    1 
ATOM   3913  C CA   . TRP B 2 35  ? -15.643 -23.710 7.129   1.000 25.400  ? 35  TRP LLL CA   1 
ATOM   3914  C C    . TRP B 2 35  ? -15.048 -22.816 8.197   1.000 25.430  ? 35  TRP LLL C    1 
ATOM   3915  O O    . TRP B 2 35  ? -15.651 -22.692 9.277   1.000 24.880  ? 35  TRP LLL O    1 
ATOM   3916  C CB   . TRP B 2 35  ? -16.860 -23.033 6.513   1.000 24.290  ? 35  TRP LLL CB   1 
ATOM   3917  C CG   . TRP B 2 35  ? -17.374 -23.640 5.254   1.000 23.660  ? 35  TRP LLL CG   1 
ATOM   3918  C CD1  . TRP B 2 35  ? -18.432 -24.493 5.132   1.000 25.010  ? 35  TRP LLL CD1  1 
ATOM   3919  C CD2  . TRP B 2 35  ? -16.904 -23.398 3.915   1.000 27.240  ? 35  TRP LLL CD2  1 
ATOM   3920  N NE1  . TRP B 2 35  ? -18.657 -24.795 3.817   1.000 24.270  ? 35  TRP LLL NE1  1 
ATOM   3921  C CE2  . TRP B 2 35  ? -17.742 -24.136 3.045   1.000 25.190  ? 35  TRP LLL CE2  1 
ATOM   3922  C CE3  . TRP B 2 35  ? -15.888 -22.621 3.359   1.000 26.290  ? 35  TRP LLL CE3  1 
ATOM   3923  C CZ2  . TRP B 2 35  ? -17.588 -24.119 1.662   1.000 26.280  ? 35  TRP LLL CZ2  1 
ATOM   3924  C CZ3  . TRP B 2 35  ? -15.755 -22.586 1.992   1.000 28.650  ? 35  TRP LLL CZ3  1 
ATOM   3925  C CH2  . TRP B 2 35  ? -16.602 -23.308 1.155   1.000 26.990  ? 35  TRP LLL CH2  1 
ATOM   3926  H H    . TRP B 2 35  ? -16.652 -25.019 8.517   1.000 26.390  ? 35  TRP LLL H    1 
ATOM   3927  H HA   . TRP B 2 35  ? -14.965 -23.881 6.434   1.000 25.400  ? 35  TRP LLL HA   1 
ATOM   3928  H HB2  . TRP B 2 35  ? -17.584 -23.045 7.172   1.000 24.290  ? 35  TRP LLL HB2  1 
ATOM   3929  H HB3  . TRP B 2 35  ? -16.630 -22.100 6.327   1.000 24.290  ? 35  TRP LLL HB3  1 
ATOM   3930  H HD1  . TRP B 2 35  ? -18.968 -24.801 5.847   1.000 25.010  ? 35  TRP LLL HD1  1 
ATOM   3931  H HE1  . TRP B 2 35  ? -19.289 -25.325 3.519   1.000 24.270  ? 35  TRP LLL HE1  1 
ATOM   3932  H HE3  . TRP B 2 35  ? -15.312 -22.117 3.912   1.000 26.290  ? 35  TRP LLL HE3  1 
ATOM   3933  H HZ2  . TRP B 2 35  ? -18.135 -24.640 1.099   1.000 26.280  ? 35  TRP LLL HZ2  1 
ATOM   3934  H HZ3  . TRP B 2 35  ? -15.071 -22.063 1.605   1.000 28.650  ? 35  TRP LLL HZ3  1 
ATOM   3935  H HH2  . TRP B 2 35  ? -16.479 -23.258 0.223   1.000 26.990  ? 35  TRP LLL HH2  1 
ATOM   3936  N N    . TYR B 2 36  ? -13.938 -22.148 7.855   1.000 21.840  ? 36  TYR LLL N    1 
ATOM   3937  C CA   . TYR B 2 36  ? -13.276 -21.166 8.735   1.000 24.580  ? 36  TYR LLL CA   1 
ATOM   3938  C C    . TYR B 2 36  ? -13.282 -19.809 8.035   1.000 24.410  ? 36  TYR LLL C    1 
ATOM   3939  O O    . TYR B 2 36  ? -13.194 -19.761 6.812   1.000 26.890  ? 36  TYR LLL O    1 
ATOM   3940  C CB   . TYR B 2 36  ? -11.862 -21.634 9.089   1.000 26.060  ? 36  TYR LLL CB   1 
ATOM   3941  C CG   . TYR B 2 36  ? -11.872 -22.964 9.773   1.000 25.870  ? 36  TYR LLL CG   1 
ATOM   3942  C CD1  . TYR B 2 36  ? -12.036 -23.066 11.152  1.000 25.780  ? 36  TYR LLL CD1  1 
ATOM   3943  C CD2  . TYR B 2 36  ? -11.764 -24.130 9.020   1.000 26.260  ? 36  TYR LLL CD2  1 
ATOM   3944  C CE1  . TYR B 2 36  ? -12.124 -24.299 11.783  1.000 25.220  ? 36  TYR LLL CE1  1 
ATOM   3945  C CE2  . TYR B 2 36  ? -11.793 -25.369 9.645   1.000 26.150  ? 36  TYR LLL CE2  1 
ATOM   3946  C CZ   . TYR B 2 36  ? -11.994 -25.451 11.016  1.000 24.850  ? 36  TYR LLL CZ   1 
ATOM   3947  O OH   . TYR B 2 36  ? -12.002 -26.677 11.594  1.000 22.660  ? 36  TYR LLL OH   1 
ATOM   3948  H H    . TYR B 2 36  ? -13.545 -22.337 6.944   1.000 21.840  ? 36  TYR LLL H    1 
ATOM   3949  H HA   . TYR B 2 36  ? -13.794 -21.096 9.577   1.000 24.580  ? 36  TYR LLL HA   1 
ATOM   3950  H HB2  . TYR B 2 36  ? -11.335 -21.678 8.264   1.000 26.060  ? 36  TYR LLL HB2  1 
ATOM   3951  H HB3  . TYR B 2 36  ? -11.447 -20.958 9.664   1.000 26.060  ? 36  TYR LLL HB3  1 
ATOM   3952  H HD1  . TYR B 2 36  ? -12.143 -22.281 11.664  1.000 25.780  ? 36  TYR LLL HD1  1 
ATOM   3953  H HD2  . TYR B 2 36  ? -11.671 -24.090 8.083   1.000 26.260  ? 36  TYR LLL HD2  1 
ATOM   3954  H HE1  . TYR B 2 36  ? -12.235 -24.346 12.718  1.000 25.220  ? 36  TYR LLL HE1  1 
ATOM   3955  H HE2  . TYR B 2 36  ? -11.706 -26.156 9.133   1.000 26.150  ? 36  TYR LLL HE2  1 
ATOM   3956  H HH   . TYR B 2 36  ? -12.743 -26.801 12.009  0.000 22.660  ? 36  TYR LLL HH   1 
ATOM   3957  N N    . GLN B 2 37  ? -13.266 -18.773 8.844   1.000 24.600  ? 37  GLN LLL N    1 
ATOM   3958  C CA   . GLN B 2 37  ? -13.134 -17.374 8.422   1.000 26.730  ? 37  GLN LLL CA   1 
ATOM   3959  C C    . GLN B 2 37  ? -11.819 -16.839 8.993   1.000 26.280  ? 37  GLN LLL C    1 
ATOM   3960  O O    . GLN B 2 37  ? -11.659 -16.862 10.226  1.000 24.660  ? 37  GLN LLL O    1 
ATOM   3961  C CB   . GLN B 2 37  ? -14.308 -16.563 8.977   1.000 26.390  ? 37  GLN LLL CB   1 
ATOM   3962  C CG   . GLN B 2 37  ? -14.312 -15.116 8.515   1.000 26.770  ? 37  GLN LLL CG   1 
ATOM   3963  C CD   . GLN B 2 37  ? -15.314 -14.336 9.334   1.000 28.180  ? 37  GLN LLL CD   1 
ATOM   3964  O OE1  . GLN B 2 37  ? -15.189 -14.254 10.550  1.000 30.100  ? 37  GLN LLL OE1  1 
ATOM   3965  N NE2  . GLN B 2 37  ? -16.296 -13.735 8.669   1.000 31.150  ? 37  GLN LLL NE2  1 
ATOM   3966  H H    . GLN B 2 37  ? -13.353 -18.984 9.828   1.000 24.600  ? 37  GLN LLL H    1 
ATOM   3967  H HA   . GLN B 2 37  ? -13.102 -17.346 7.438   1.000 26.730  ? 37  GLN LLL HA   1 
ATOM   3968  H HB2  . GLN B 2 37  ? -15.143 -16.993 8.699   1.000 26.390  ? 37  GLN LLL HB2  1 
ATOM   3969  H HB3  . GLN B 2 37  ? -14.270 -16.589 9.956   1.000 26.390  ? 37  GLN LLL HB3  1 
ATOM   3970  H HG2  . GLN B 2 37  ? -13.412 -14.741 8.621   1.000 26.770  ? 37  GLN LLL HG2  1 
ATOM   3971  H HG3  . GLN B 2 37  ? -14.543 -15.082 7.562   1.000 26.770  ? 37  GLN LLL HG3  1 
ATOM   3972  H HE21 . GLN B 2 37  ? -16.905 -13.267 9.107   0.000 31.150  ? 37  GLN LLL HE21 1 
ATOM   3973  H HE22 . GLN B 2 37  ? -16.340 -13.803 7.789   0.000 31.150  ? 37  GLN LLL HE22 1 
ATOM   3974  N N    . GLN B 2 38  ? -10.961 -16.308 8.121   1.000 26.300  ? 38  GLN LLL N    1 
ATOM   3975  C CA   . GLN B 2 38  ? -9.725  -15.611 8.541   1.000 29.580  ? 38  GLN LLL CA   1 
ATOM   3976  C C    . GLN B 2 38  ? -9.854  -14.129 8.186   1.000 26.880  ? 38  GLN LLL C    1 
ATOM   3977  O O    . GLN B 2 38  ? -9.942  -13.810 7.007   1.000 26.940  ? 38  GLN LLL O    1 
ATOM   3978  C CB   . GLN B 2 38  ? -8.487  -16.220 7.879   1.000 29.080  ? 38  GLN LLL CB   1 
ATOM   3979  C CG   . GLN B 2 38  ? -7.196  -15.655 8.461   1.000 28.640  ? 38  GLN LLL CG   1 
ATOM   3980  C CD   . GLN B 2 38  ? -5.944  -16.363 8.016   1.000 28.610  ? 38  GLN LLL CD   1 
ATOM   3981  O OE1  . GLN B 2 38  ? -5.751  -16.660 6.856   1.000 28.190  ? 38  GLN LLL OE1  1 
ATOM   3982  N NE2  . GLN B 2 38  ? -5.045  -16.589 8.956   1.000 28.940  ? 38  GLN LLL NE2  1 
ATOM   3983  H H    . GLN B 2 38  ? -11.170 -16.389 7.136   1.000 26.300  ? 38  GLN LLL H    1 
ATOM   3984  H HA   . GLN B 2 38  ? -9.632  -15.702 9.517   1.000 29.580  ? 38  GLN LLL HA   1 
ATOM   3985  H HB2  . GLN B 2 38  ? -8.513  -17.192 8.003   1.000 29.080  ? 38  GLN LLL HB2  1 
ATOM   3986  H HB3  . GLN B 2 38  ? -8.528  -16.040 6.917   1.000 29.080  ? 38  GLN LLL HB3  1 
ATOM   3987  H HG2  . GLN B 2 38  ? -7.113  -14.711 8.207   1.000 28.640  ? 38  GLN LLL HG2  1 
ATOM   3988  H HG3  . GLN B 2 38  ? -7.236  -15.702 9.440   1.000 28.640  ? 38  GLN LLL HG3  1 
ATOM   3989  H HE21 . GLN B 2 38  ? -4.289  -17.001 8.755   0.000 28.940  ? 38  GLN LLL HE21 1 
ATOM   3990  H HE22 . GLN B 2 38  ? -5.198  -16.328 9.787   0.000 28.940  ? 38  GLN LLL HE22 1 
ATOM   3991  N N    . LYS B 2 39  ? -9.855  -13.273 9.192   1.000 35.690  ? 39  LYS LLL N    1 
ATOM   3992  C CA   . LYS B 2 39  ? -9.985  -11.810 8.995   1.000 38.230  ? 39  LYS LLL CA   1 
ATOM   3993  C C    . LYS B 2 39  ? -8.646  -11.268 8.533   1.000 34.990  ? 39  LYS LLL C    1 
ATOM   3994  O O    . LYS B 2 39  ? -7.639  -11.960 8.599   1.000 34.140  ? 39  LYS LLL O    1 
ATOM   3995  C CB   . LYS B 2 39  ? -10.450 -11.136 10.282  1.000 38.790  ? 39  LYS LLL CB   1 
ATOM   3996  C CG   . LYS B 2 39  ? -11.905 -11.388 10.596  1.000 45.750  ? 39  LYS LLL CG   1 
ATOM   3997  C CD   . LYS B 2 39  ? -12.810 -10.712 9.613   1.000 49.520  ? 39  LYS LLL CD   1 
ATOM   3998  C CE   . LYS B 2 39  ? -14.237 -10.589 10.099  1.000 54.480  ? 39  LYS LLL CE   1 
ATOM   3999  N NZ   . LYS B 2 39  ? -14.333 -10.113 11.496  1.000 58.520  ? 39  LYS LLL NZ   1 
ATOM   4000  H H    . LYS B 2 39  ? -9.763  -13.637 10.129  1.000 35.690  ? 39  LYS LLL H    1 
ATOM   4001  H HA   . LYS B 2 39  ? -10.659 -11.648 8.295   1.000 38.230  ? 39  LYS LLL HA   1 
ATOM   4002  H HB2  . LYS B 2 39  ? -9.892  -11.457 11.021  1.000 38.790  ? 39  LYS LLL HB2  1 
ATOM   4003  H HB3  . LYS B 2 39  ? -10.291 -10.172 10.204  1.000 38.790  ? 39  LYS LLL HB3  1 
ATOM   4004  H HG2  . LYS B 2 39  ? -12.066 -12.356 10.580  1.000 45.750  ? 39  LYS LLL HG2  1 
ATOM   4005  H HG3  . LYS B 2 39  ? -12.092 -11.055 11.499  1.000 45.750  ? 39  LYS LLL HG3  1 
ATOM   4006  H HD2  . LYS B 2 39  ? -12.463 -9.814  9.423   1.000 49.520  ? 39  LYS LLL HD2  1 
ATOM   4007  H HD3  . LYS B 2 39  ? -12.805 -11.219 8.773   1.000 49.520  ? 39  LYS LLL HD3  1 
ATOM   4008  H HE2  . LYS B 2 39  ? -14.724 -9.965  9.528   1.000 54.480  ? 39  LYS LLL HE2  1 
ATOM   4009  H HE3  . LYS B 2 39  ? -14.679 -11.457 10.040  1.000 54.480  ? 39  LYS LLL HE3  1 
ATOM   4010  H HZ1  . LYS B 2 39  ? -13.904 -10.691 12.047  1.000 58.520  ? 39  LYS LLL HZ1  1 
ATOM   4011  H HZ2  . LYS B 2 39  ? -15.204 -10.053 11.741  1.000 58.520  ? 39  LYS LLL HZ2  1 
ATOM   4012  H HZ3  . LYS B 2 39  ? -13.949 -9.295  11.568  1.000 58.520  ? 39  LYS LLL HZ3  1 
ATOM   4013  N N    . PRO B 2 40  ? -8.610  -10.044 7.955   1.000 43.350  ? 40  PRO LLL N    1 
ATOM   4014  C CA   . PRO B 2 40  ? -7.352  -9.482  7.445   1.000 47.650  ? 40  PRO LLL CA   1 
ATOM   4015  C C    . PRO B 2 40  ? -6.232  -9.383  8.499   1.000 43.520  ? 40  PRO LLL C    1 
ATOM   4016  O O    . PRO B 2 40  ? -5.089  -9.565  8.134   1.000 49.500  ? 40  PRO LLL O    1 
ATOM   4017  C CB   . PRO B 2 40  ? -7.826  -8.140  6.862   1.000 49.470  ? 40  PRO LLL CB   1 
ATOM   4018  C CG   . PRO B 2 40  ? -9.241  -8.444  6.438   1.000 47.480  ? 40  PRO LLL CG   1 
ATOM   4019  C CD   . PRO B 2 40  ? -9.779  -9.211  7.633   1.000 42.210  ? 40  PRO LLL CD   1 
ATOM   4020  H HA   . PRO B 2 40  ? -7.028  -10.036 6.692   1.000 47.650  ? 40  PRO LLL HA   1 
ATOM   4021  H HB2  . PRO B 2 40  ? -7.787  -7.430  7.537   1.000 49.470  ? 40  PRO LLL HB2  1 
ATOM   4022  H HB3  . PRO B 2 40  ? -7.265  -7.867  6.106   1.000 49.470  ? 40  PRO LLL HB3  1 
ATOM   4023  H HG2  . PRO B 2 40  ? -9.740  -7.618  6.270   1.000 47.480  ? 40  PRO LLL HG2  1 
ATOM   4024  H HG3  . PRO B 2 40  ? -9.252  -8.978  5.616   1.000 47.480  ? 40  PRO LLL HG3  1 
ATOM   4025  H HD2  . PRO B 2 40  ? -10.032 -8.599  8.356   1.000 42.210  ? 40  PRO LLL HD2  1 
ATOM   4026  H HD3  . PRO B 2 40  ? -10.571 -9.732  7.386   1.000 42.210  ? 40  PRO LLL HD3  1 
ATOM   4027  N N    . ASP B 2 41  ? -6.571  -9.292  9.788   1.000 41.720  ? 41  ASP LLL N    1 
ATOM   4028  C CA   . ASP B 2 41  ? -5.567  -9.275  10.880  1.000 41.760  ? 41  ASP LLL CA   1 
ATOM   4029  C C    . ASP B 2 41  ? -5.000  -10.679 11.152  1.000 44.150  ? 41  ASP LLL C    1 
ATOM   4030  O O    . ASP B 2 41  ? -4.140  -10.769 12.024  1.000 48.440  ? 41  ASP LLL O    1 
ATOM   4031  C CB   . ASP B 2 41  ? -6.132  -8.627  12.143  1.000 44.860  ? 41  ASP LLL CB   1 
ATOM   4032  C CG   . ASP B 2 41  ? -7.157  -9.484  12.864  1.000 49.030  ? 41  ASP LLL CG   1 
ATOM   4033  O OD1  . ASP B 2 41  ? -7.510  -10.550 12.315  1.000 49.510  ? 41  ASP LLL OD1  1 
ATOM   4034  O OD2  . ASP B 2 41  ? -7.616  -9.065  13.947  1.000 53.270  ? 41  ASP LLL OD2  1 
ATOM   4035  H H    . ASP B 2 41  ? -7.552  -9.233  10.020  1.000 41.720  ? 41  ASP LLL H    1 
ATOM   4036  H HA   . ASP B 2 41  ? -4.817  -8.697  10.606  1.000 41.760  ? 41  ASP LLL HA   1 
ATOM   4037  H HB2  . ASP B 2 41  ? -5.394  -8.462  12.764  1.000 44.860  ? 41  ASP LLL HB2  1 
ATOM   4038  H HB3  . ASP B 2 41  ? -6.570  -7.788  11.892  1.000 44.860  ? 41  ASP LLL HB3  1 
ATOM   4039  N N    . GLY B 2 42  ? -5.461  -11.748 10.482  1.000 41.340  ? 42  GLY LLL N    1 
ATOM   4040  C CA   . GLY B 2 42  ? -4.913  -13.113 10.693  1.000 40.540  ? 42  GLY LLL CA   1 
ATOM   4041  C C    . GLY B 2 42  ? -5.685  -13.956 11.718  1.000 34.220  ? 42  GLY LLL C    1 
ATOM   4042  O O    . GLY B 2 42  ? -5.345  -15.159 11.879  1.000 37.640  ? 42  GLY LLL O    1 
ATOM   4043  H H    . GLY B 2 42  ? -6.206  -11.614 9.813   1.000 41.340  ? 42  GLY LLL H    1 
ATOM   4044  H HA2  . GLY B 2 42  ? -4.917  -13.600 9.831   1.000 40.540  ? 42  GLY LLL HA2  1 
ATOM   4045  H HA3  . GLY B 2 42  ? -3.975  -13.041 11.001  1.000 40.540  ? 42  GLY LLL HA3  1 
ATOM   4046  N N    . THR B 2 43  ? -6.692  -13.387 12.389  1.000 31.360  ? 43  THR LLL N    1 
ATOM   4047  C CA   . THR B 2 43  ? -7.512  -14.118 13.386  1.000 29.960  ? 43  THR LLL CA   1 
ATOM   4048  C C    . THR B 2 43  ? -8.416  -15.100 12.628  1.000 30.630  ? 43  THR LLL C    1 
ATOM   4049  O O    . THR B 2 43  ? -8.954  -14.757 11.557  1.000 27.890  ? 43  THR LLL O    1 
ATOM   4050  C CB   . THR B 2 43  ? -8.241  -13.163 14.342  1.000 36.560  ? 43  THR LLL CB   1 
ATOM   4051  O OG1  . THR B 2 43  ? -9.213  -12.416 13.632  1.000 37.620  ? 43  THR LLL OG1  1 
ATOM   4052  C CG2  . THR B 2 43  ? -7.299  -12.194 15.025  1.000 43.740  ? 43  THR LLL CG2  1 
ATOM   4053  H H    . THR B 2 43  ? -6.895  -12.416 12.201  1.000 31.360  ? 43  THR LLL H    1 
ATOM   4054  H HA   . THR B 2 43  ? -6.902  -14.624 13.971  1.000 29.960  ? 43  THR LLL HA   1 
ATOM   4055  H HB   . THR B 2 43  ? -8.699  -13.703 15.029  1.000 36.560  ? 43  THR LLL HB   1 
ATOM   4056  H HG1  . THR B 2 43  ? -9.613  -11.890 14.164  0.000 37.620  ? 43  THR LLL HG1  1 
ATOM   4057  H HG21 . THR B 2 43  ? -6.641  -12.690 15.544  1.000 43.740  ? 43  THR LLL HG21 1 
ATOM   4058  H HG22 . THR B 2 43  ? -7.805  -11.612 15.620  1.000 43.740  ? 43  THR LLL HG22 1 
ATOM   4059  H HG23 . THR B 2 43  ? -6.843  -11.655 14.354  1.000 43.740  ? 43  THR LLL HG23 1 
ATOM   4060  N N    . VAL B 2 44  ? -8.535  -16.307 13.150  1.000 27.670  ? 44  VAL LLL N    1 
ATOM   4061  C CA   . VAL B 2 44  ? -9.282  -17.427 12.514  1.000 27.080  ? 44  VAL LLL CA   1 
ATOM   4062  C C    . VAL B 2 44  ? -10.405 -17.802 13.465  1.000 23.760  ? 44  VAL LLL C    1 
ATOM   4063  O O    . VAL B 2 44  ? -10.184 -17.883 14.677  1.000 25.350  ? 44  VAL LLL O    1 
ATOM   4064  C CB   . VAL B 2 44  ? -8.386  -18.643 12.194  1.000 26.320  ? 44  VAL LLL CB   1 
ATOM   4065  C CG1  . VAL B 2 44  ? -9.160  -19.770 11.559  1.000 24.780  ? 44  VAL LLL CG1  1 
ATOM   4066  C CG2  . VAL B 2 44  ? -7.188  -18.262 11.332  1.000 29.230  ? 44  VAL LLL CG2  1 
ATOM   4067  H H    . VAL B 2 44  ? -8.082  -16.460 14.040  1.000 27.670  ? 44  VAL LLL H    1 
ATOM   4068  H HA   . VAL B 2 44  ? -9.661  -17.107 11.676  1.000 27.080  ? 44  VAL LLL HA   1 
ATOM   4069  H HB   . VAL B 2 44  ? -8.036  -18.984 13.054  1.000 26.320  ? 44  VAL LLL HB   1 
ATOM   4070  H HG11 . VAL B 2 44  ? -9.862  -20.064 12.165  1.000 24.780  ? 44  VAL LLL HG11 1 
ATOM   4071  H HG12 . VAL B 2 44  ? -8.559  -20.513 11.374  1.000 24.780  ? 44  VAL LLL HG12 1 
ATOM   4072  H HG13 . VAL B 2 44  ? -9.559  -19.462 10.727  1.000 24.780  ? 44  VAL LLL HG13 1 
ATOM   4073  H HG21 . VAL B 2 44  ? -7.500  -17.886 10.491  1.000 29.230  ? 44  VAL LLL HG21 1 
ATOM   4074  H HG22 . VAL B 2 44  ? -6.651  -19.054 11.154  1.000 29.230  ? 44  VAL LLL HG22 1 
ATOM   4075  H HG23 . VAL B 2 44  ? -6.647  -17.603 11.801  1.000 29.230  ? 44  VAL LLL HG23 1 
ATOM   4076  N N    . LYS B 2 45  ? -11.582 -18.018 12.901  1.000 26.000  ? 45  LYS LLL N    1 
ATOM   4077  C CA   . LYS B 2 45  ? -12.731 -18.538 13.650  1.000 22.650  ? 45  LYS LLL CA   1 
ATOM   4078  C C    . LYS B 2 45  ? -13.394 -19.641 12.835  1.000 24.700  ? 45  LYS LLL C    1 
ATOM   4079  O O    . LYS B 2 45  ? -13.394 -19.566 11.600  1.000 26.750  ? 45  LYS LLL O    1 
ATOM   4080  C CB   . LYS B 2 45  ? -13.718 -17.413 13.958  1.000 26.740  ? 45  LYS LLL CB   1 
ATOM   4081  C CG   . LYS B 2 45  ? -13.246 -16.408 15.007  1.000 30.440  ? 45  LYS LLL CG   1 
ATOM   4082  C CD   . LYS B 2 45  ? -14.288 -15.352 15.331  1.000 33.470  ? 45  LYS LLL CD   1 
ATOM   4083  C CE   . LYS B 2 45  ? -13.930 -14.535 16.561  1.000 39.150  ? 45  LYS LLL CE   1 
ATOM   4084  N NZ   . LYS B 2 45  ? -12.598 -13.899 16.400  1.000 41.500  ? 45  LYS LLL NZ   1 
ATOM   4085  H H    . LYS B 2 45  ? -11.687 -17.815 11.917  1.000 26.000  ? 45  LYS LLL H    1 
ATOM   4086  H HA   . LYS B 2 45  ? -12.405 -18.918 14.498  1.000 22.650  ? 45  LYS LLL HA   1 
ATOM   4087  H HB2  . LYS B 2 45  ? -13.913 -16.933 13.126  1.000 26.740  ? 45  LYS LLL HB2  1 
ATOM   4088  H HB3  . LYS B 2 45  ? -14.561 -17.812 14.260  1.000 26.740  ? 45  LYS LLL HB3  1 
ATOM   4089  H HG2  . LYS B 2 45  ? -13.021 -16.895 15.828  1.000 30.440  ? 45  LYS LLL HG2  1 
ATOM   4090  H HG3  . LYS B 2 45  ? -12.437 -15.965 14.674  1.000 30.440  ? 45  LYS LLL HG3  1 
ATOM   4091  H HD2  . LYS B 2 45  ? -14.383 -14.750 14.562  1.000 33.470  ? 45  LYS LLL HD2  1 
ATOM   4092  H HD3  . LYS B 2 45  ? -15.153 -15.790 15.477  1.000 33.470  ? 45  LYS LLL HD3  1 
ATOM   4093  H HE2  . LYS B 2 45  ? -14.606 -13.845 16.703  1.000 39.150  ? 45  LYS LLL HE2  1 
ATOM   4094  H HE3  . LYS B 2 45  ? -13.922 -15.114 17.347  1.000 39.150  ? 45  LYS LLL HE3  1 
ATOM   4095  H HZ1  . LYS B 2 45  ? -11.966 -14.538 16.279  1.000 41.500  ? 45  LYS LLL HZ1  1 
ATOM   4096  H HZ2  . LYS B 2 45  ? -12.399 -13.413 17.139  1.000 41.500  ? 45  LYS LLL HZ2  1 
ATOM   4097  H HZ3  . LYS B 2 45  ? -12.605 -13.350 15.678  1.000 41.500  ? 45  LYS LLL HZ3  1 
ATOM   4098  N N    . LEU B 2 46  ? -13.946 -20.614 13.547  1.000 24.510  ? 46  LEU LLL N    1 
ATOM   4099  C CA   . LEU B 2 46  ? -14.898 -21.584 12.986  1.000 26.200  ? 46  LEU LLL CA   1 
ATOM   4100  C C    . LEU B 2 46  ? -16.181 -20.851 12.567  1.000 27.040  ? 46  LEU LLL C    1 
ATOM   4101  O O    . LEU B 2 46  ? -16.665 -19.936 13.300  1.000 27.000  ? 46  LEU LLL O    1 
ATOM   4102  C CB   . LEU B 2 46  ? -15.155 -22.673 14.022  1.000 25.390  ? 46  LEU LLL CB   1 
ATOM   4103  C CG   . LEU B 2 46  ? -16.124 -23.769 13.577  1.000 24.970  ? 46  LEU LLL CG   1 
ATOM   4104  C CD1  . LEU B 2 46  ? -15.587 -24.509 12.386  1.000 25.200  ? 46  LEU LLL CD1  1 
ATOM   4105  C CD2  . LEU B 2 46  ? -16.411 -24.749 14.693  1.000 25.920  ? 46  LEU LLL CD2  1 
ATOM   4106  H H    . LEU B 2 46  ? -13.692 -20.681 14.522  1.000 24.510  ? 46  LEU LLL H    1 
ATOM   4107  H HA   . LEU B 2 46  ? -14.492 -21.995 12.188  1.000 26.200  ? 46  LEU LLL HA   1 
ATOM   4108  H HB2  . LEU B 2 46  ? -14.299 -23.085 14.254  1.000 25.390  ? 46  LEU LLL HB2  1 
ATOM   4109  H HB3  . LEU B 2 46  ? -15.507 -22.251 14.831  1.000 25.390  ? 46  LEU LLL HB3  1 
ATOM   4110  H HG   . LEU B 2 46  ? -16.979 -23.339 13.328  1.000 24.970  ? 46  LEU LLL HG   1 
ATOM   4111  H HD11 . LEU B 2 46  ? -15.458 -23.887 11.649  1.000 25.200  ? 46  LEU LLL HD11 1 
ATOM   4112  H HD12 . LEU B 2 46  ? -16.218 -25.200 12.122  1.000 25.200  ? 46  LEU LLL HD12 1 
ATOM   4113  H HD13 . LEU B 2 46  ? -14.735 -24.920 12.616  1.000 25.200  ? 46  LEU LLL HD13 1 
ATOM   4114  H HD21 . LEU B 2 46  ? -15.581 -25.170 14.977  1.000 25.920  ? 46  LEU LLL HD21 1 
ATOM   4115  H HD22 . LEU B 2 46  ? -17.030 -25.430 14.376  1.000 25.920  ? 46  LEU LLL HD22 1 
ATOM   4116  H HD23 . LEU B 2 46  ? -16.808 -24.277 15.446  1.000 25.920  ? 46  LEU LLL HD23 1 
ATOM   4117  N N    . LEU B 2 47  ? -16.721 -21.205 11.403  1.000 27.320  ? 47  LEU LLL N    1 
ATOM   4118  C CA   . LEU B 2 47  ? -17.994 -20.621 10.928  1.000 28.930  ? 47  LEU LLL CA   1 
ATOM   4119  C C    . LEU B 2 47  ? -19.058 -21.701 10.958  1.000 25.840  ? 47  LEU LLL C    1 
ATOM   4120  O O    . LEU B 2 47  ? -20.121 -21.491 11.554  1.000 26.390  ? 47  LEU LLL O    1 
ATOM   4121  C CB   . LEU B 2 47  ? -17.885 -20.160 9.484   1.000 31.170  ? 47  LEU LLL CB   1 
ATOM   4122  C CG   . LEU B 2 47  ? -17.519 -18.727 9.172   1.000 39.020  ? 47  LEU LLL CG   1 
ATOM   4123  C CD1  . LEU B 2 47  ? -17.747 -18.555 7.674   1.000 39.810  ? 47  LEU LLL CD1  1 
ATOM   4124  C CD2  . LEU B 2 47  ? -18.308 -17.683 9.979   1.000 34.170  ? 47  LEU LLL CD2  1 
ATOM   4125  H H    . LEU B 2 47  ? -16.249 -21.890 10.830  1.000 27.320  ? 47  LEU LLL H    1 
ATOM   4126  H HA   . LEU B 2 47  ? -18.252 -19.895 11.541  1.000 28.930  ? 47  LEU LLL HA   1 
ATOM   4127  H HB2  . LEU B 2 47  ? -17.216 -20.713 9.034   1.000 31.170  ? 47  LEU LLL HB2  1 
ATOM   4128  H HB3  . LEU B 2 47  ? -18.744 -20.321 9.044   1.000 31.170  ? 47  LEU LLL HB3  1 
ATOM   4129  H HG   . LEU B 2 47  ? -16.566 -18.597 9.403   1.000 39.020  ? 47  LEU LLL HG   1 
ATOM   4130  H HD11 . LEU B 2 47  ? -17.181 -19.178 7.186   1.000 39.810  ? 47  LEU LLL HD11 1 
ATOM   4131  H HD12 . LEU B 2 47  ? -17.526 -17.644 7.415   1.000 39.810  ? 47  LEU LLL HD12 1 
ATOM   4132  H HD13 . LEU B 2 47  ? -18.680 -18.734 7.465   1.000 39.810  ? 47  LEU LLL HD13 1 
ATOM   4133  H HD21 . LEU B 2 47  ? -19.258 -17.781 9.795   1.000 34.170  ? 47  LEU LLL HD21 1 
ATOM   4134  H HD22 . LEU B 2 47  ? -18.018 -16.790 9.725   1.000 34.170  ? 47  LEU LLL HD22 1 
ATOM   4135  H HD23 . LEU B 2 47  ? -18.147 -17.818 10.929  1.000 34.170  ? 47  LEU LLL HD23 1 
ATOM   4136  N N    . ILE B 2 48  ? -18.796 -22.777 10.240  1.000 24.900  ? 48  ILE LLL N    1 
ATOM   4137  C CA   . ILE B 2 48  ? -19.768 -23.879 9.986   1.000 25.860  ? 48  ILE LLL CA   1 
ATOM   4138  C C    . ILE B 2 48  ? -19.041 -25.198 10.219  1.000 25.680  ? 48  ILE LLL C    1 
ATOM   4139  O O    . ILE B 2 48  ? -17.864 -25.331 9.761   1.000 23.330  ? 48  ILE LLL O    1 
ATOM   4140  C CB   . ILE B 2 48  ? -20.247 -23.863 8.534   1.000 26.800  ? 48  ILE LLL CB   1 
ATOM   4141  C CG1  . ILE B 2 48  ? -20.885 -22.527 8.154   1.000 33.650  ? 48  ILE LLL CG1  1 
ATOM   4142  C CG2  . ILE B 2 48  ? -21.139 -25.074 8.246   1.000 28.820  ? 48  ILE LLL CG2  1 
ATOM   4143  C CD1  . ILE B 2 48  ? -22.198 -22.292 8.752   1.000 39.500  ? 48  ILE LLL CD1  1 
ATOM   4144  H H    . ILE B 2 48  ? -17.868 -22.838 9.845   1.000 24.900  ? 48  ILE LLL H    1 
ATOM   4145  H HA   . ILE B 2 48  ? -20.497 -23.800 10.627  1.000 25.860  ? 48  ILE LLL HA   1 
ATOM   4146  H HB   . ILE B 2 48  ? -19.447 -23.936 7.958   1.000 26.800  ? 48  ILE LLL HB   1 
ATOM   4147  H HG12 . ILE B 2 48  ? -20.284 -21.802 8.429   1.000 33.650  ? 48  ILE LLL HG12 1 
ATOM   4148  H HG13 . ILE B 2 48  ? -20.977 -22.488 7.178   1.000 33.650  ? 48  ILE LLL HG13 1 
ATOM   4149  H HG21 . ILE B 2 48  ? -20.638 -25.894 8.399   1.000 28.820  ? 48  ILE LLL HG21 1 
ATOM   4150  H HG22 . ILE B 2 48  ? -21.433 -25.051 7.319   1.000 28.820  ? 48  ILE LLL HG22 1 
ATOM   4151  H HG23 . ILE B 2 48  ? -21.915 -25.055 8.832   1.000 28.820  ? 48  ILE LLL HG23 1 
ATOM   4152  H HD11 . ILE B 2 48  ? -22.814 -22.990 8.469   1.000 39.500  ? 48  ILE LLL HD11 1 
ATOM   4153  H HD12 . ILE B 2 48  ? -22.537 -21.426 8.464   1.000 39.500  ? 48  ILE LLL HD12 1 
ATOM   4154  H HD13 . ILE B 2 48  ? -22.121 -22.303 9.722   1.000 39.500  ? 48  ILE LLL HD13 1 
ATOM   4155  N N    . TYR B 2 49  ? -19.721 -26.130 10.873  1.000 25.110  ? 49  TYR LLL N    1 
ATOM   4156  C CA   . TYR B 2 49  ? -19.191 -27.490 11.066  1.000 24.950  ? 49  TYR LLL CA   1 
ATOM   4157  C C    . TYR B 2 49  ? -20.186 -28.504 10.502  1.000 24.080  ? 49  TYR LLL C    1 
ATOM   4158  O O    . TYR B 2 49  ? -21.394 -28.228 10.466  1.000 25.960  ? 49  TYR LLL O    1 
ATOM   4159  C CB   . TYR B 2 49  ? -18.835 -27.709 12.530  1.000 24.380  ? 49  TYR LLL CB   1 
ATOM   4160  C CG   . TYR B 2 49  ? -19.951 -27.641 13.520  1.000 24.170  ? 49  TYR LLL CG   1 
ATOM   4161  C CD1  . TYR B 2 49  ? -20.280 -26.435 14.127  1.000 26.070  ? 49  TYR LLL CD1  1 
ATOM   4162  C CD2  . TYR B 2 49  ? -20.576 -28.782 13.991  1.000 29.070  ? 49  TYR LLL CD2  1 
ATOM   4163  C CE1  . TYR B 2 49  ? -21.285 -26.352 15.073  1.000 28.180  ? 49  TYR LLL CE1  1 
ATOM   4164  C CE2  . TYR B 2 49  ? -21.575 -28.716 14.956  1.000 27.040  ? 49  TYR LLL CE2  1 
ATOM   4165  C CZ   . TYR B 2 49  ? -21.932 -27.502 15.502  1.000 27.000  ? 49  TYR LLL CZ   1 
ATOM   4166  O OH   . TYR B 2 49  ? -22.850 -27.413 16.509  1.000 28.210  ? 49  TYR LLL OH   1 
ATOM   4167  H H    . TYR B 2 49  ? -20.629 -25.897 11.249  1.000 25.110  ? 49  TYR LLL H    1 
ATOM   4168  H HA   . TYR B 2 49  ? -18.340 -27.572 10.565  1.000 24.950  ? 49  TYR LLL HA   1 
ATOM   4169  H HB2  . TYR B 2 49  ? -18.414 -28.590 12.618  1.000 24.380  ? 49  TYR LLL HB2  1 
ATOM   4170  H HB3  . TYR B 2 49  ? -18.167 -27.040 12.790  1.000 24.380  ? 49  TYR LLL HB3  1 
ATOM   4171  H HD1  . TYR B 2 49  ? -19.791 -25.659 13.907  1.000 26.070  ? 49  TYR LLL HD1  1 
ATOM   4172  H HD2  . TYR B 2 49  ? -20.320 -29.623 13.651  1.000 29.070  ? 49  TYR LLL HD2  1 
ATOM   4173  H HE1  . TYR B 2 49  ? -21.492 -25.523 15.473  1.000 28.180  ? 49  TYR LLL HE1  1 
ATOM   4174  H HE2  . TYR B 2 49  ? -22.007 -29.505 15.239  1.000 27.040  ? 49  TYR LLL HE2  1 
ATOM   4175  H HH   . TYR B 2 49  ? -23.488 -26.888 16.279  0.000 28.210  ? 49  TYR LLL HH   1 
ATOM   4176  N N    . TYR B 2 50  ? -19.660 -29.635 10.050  1.000 25.750  ? 50  TYR LLL N    1 
ATOM   4177  C CA   . TYR B 2 50  ? -20.427 -30.776 9.479   1.000 27.130  ? 50  TYR LLL CA   1 
ATOM   4178  C C    . TYR B 2 50  ? -21.399 -30.247 8.420   1.000 25.170  ? 50  TYR LLL C    1 
ATOM   4179  O O    . TYR B 2 50  ? -22.619 -30.433 8.538   1.000 26.770  ? 50  TYR LLL O    1 
ATOM   4180  C CB   . TYR B 2 50  ? -21.059 -31.586 10.610  1.000 31.670  ? 50  TYR LLL CB   1 
ATOM   4181  C CG   . TYR B 2 50  ? -21.658 -32.885 10.129  1.000 31.110  ? 50  TYR LLL CG   1 
ATOM   4182  C CD1  . TYR B 2 50  ? -20.876 -33.793 9.439   1.000 31.580  ? 50  TYR LLL CD1  1 
ATOM   4183  C CD2  . TYR B 2 50  ? -23.016 -33.160 10.271  1.000 35.170  ? 50  TYR LLL CD2  1 
ATOM   4184  C CE1  . TYR B 2 50  ? -21.398 -34.978 8.942   1.000 32.150  ? 50  TYR LLL CE1  1 
ATOM   4185  C CE2  . TYR B 2 50  ? -23.561 -34.338 9.762   1.000 38.390  ? 50  TYR LLL CE2  1 
ATOM   4186  C CZ   . TYR B 2 50  ? -22.748 -35.243 9.098   1.000 35.760  ? 50  TYR LLL CZ   1 
ATOM   4187  O OH   . TYR B 2 50  ? -23.221 -36.428 8.615   1.000 39.160  ? 50  TYR LLL OH   1 
ATOM   4188  H H    . TYR B 2 50  ? -18.654 -29.699 10.111  1.000 25.750  ? 50  TYR LLL H    1 
ATOM   4189  H HA   . TYR B 2 50  ? -19.791 -31.397 9.042   1.000 27.130  ? 50  TYR LLL HA   1 
ATOM   4190  H HB2  . TYR B 2 50  ? -20.371 -31.764 11.285  1.000 31.670  ? 50  TYR LLL HB2  1 
ATOM   4191  H HB3  . TYR B 2 50  ? -21.750 -31.037 11.036  1.000 31.670  ? 50  TYR LLL HB3  1 
ATOM   4192  H HD1  . TYR B 2 50  ? -19.970 -33.591 9.274   1.000 31.580  ? 50  TYR LLL HD1  1 
ATOM   4193  H HD2  . TYR B 2 50  ? -23.578 -32.547 10.715  1.000 35.170  ? 50  TYR LLL HD2  1 
ATOM   4194  H HE1  . TYR B 2 50  ? -20.844 -35.581 8.475   1.000 32.150  ? 50  TYR LLL HE1  1 
ATOM   4195  H HE2  . TYR B 2 50  ? -24.480 -34.519 9.868   1.000 38.390  ? 50  TYR LLL HE2  1 
ATOM   4196  H HH   . TYR B 2 50  ? -22.822 -37.082 9.000   0.000 39.160  ? 50  TYR LLL HH   1 
ATOM   4197  N N    . THR B 2 51  ? -20.842 -29.536 7.434   1.000 24.730  ? 51  THR LLL N    1 
ATOM   4198  C CA   . THR B 2 51  ? -21.518 -28.953 6.245   1.000 25.160  ? 51  THR LLL CA   1 
ATOM   4199  C C    . THR B 2 51  ? -22.417 -27.732 6.537   1.000 23.830  ? 51  THR LLL C    1 
ATOM   4200  O O    . THR B 2 51  ? -22.355 -26.751 5.761   1.000 27.620  ? 51  THR LLL O    1 
ATOM   4201  C CB   . THR B 2 51  ? -22.295 -30.045 5.485   1.000 27.080  ? 51  THR LLL CB   1 
ATOM   4202  O OG1  . THR B 2 51  ? -21.367 -31.053 5.066   1.000 26.600  ? 51  THR LLL OG1  1 
ATOM   4203  C CG2  . THR B 2 51  ? -22.995 -29.486 4.259   1.000 27.410  ? 51  THR LLL CG2  1 
ATOM   4204  H H    . THR B 2 51  ? -19.847 -29.403 7.549   1.000 24.730  ? 51  THR LLL H    1 
ATOM   4205  H HA   . THR B 2 51  ? -20.822 -28.634 5.625   1.000 25.160  ? 51  THR LLL HA   1 
ATOM   4206  H HB   . THR B 2 51  ? -22.965 -30.431 6.098   1.000 27.080  ? 51  THR LLL HB   1 
ATOM   4207  H HG1  . THR B 2 51  ? -21.780 -31.663 4.645   0.000 26.600  ? 51  THR LLL HG1  1 
ATOM   4208  H HG21 . THR B 2 51  ? -23.626 -28.795 4.530   1.000 27.410  ? 51  THR LLL HG21 1 
ATOM   4209  H HG22 . THR B 2 51  ? -23.476 -30.200 3.804   1.000 27.410  ? 51  THR LLL HG22 1 
ATOM   4210  H HG23 . THR B 2 51  ? -22.336 -29.102 3.653   1.000 27.410  ? 51  THR LLL HG23 1 
ATOM   4211  N N    A SER B 2 52  ? -23.240 -27.778 7.584   0.500 25.530  ? 52  SER LLL N    1 
ATOM   4212  N N    B SER B 2 52  ? -23.245 -27.772 7.582   0.500 26.330  ? 52  SER LLL N    1 
ATOM   4213  C CA   A SER B 2 52  ? -24.442 -26.919 7.719   0.500 28.470  ? 52  SER LLL CA   1 
ATOM   4214  C CA   B SER B 2 52  ? -24.426 -26.883 7.740   0.500 29.990  ? 52  SER LLL CA   1 
ATOM   4215  C C    A SER B 2 52  ? -24.701 -26.392 9.139   0.500 30.180  ? 52  SER LLL C    1 
ATOM   4216  C C    B SER B 2 52  ? -24.553 -26.234 9.123   0.500 31.770  ? 52  SER LLL C    1 
ATOM   4217  O O    A SER B 2 52  ? -25.652 -25.592 9.250   0.500 28.510  ? 52  SER LLL O    1 
ATOM   4218  O O    B SER B 2 52  ? -25.271 -25.206 9.196   0.500 31.720  ? 52  SER LLL O    1 
ATOM   4219  C CB   A SER B 2 52  ? -25.671 -27.664 7.223   0.500 30.100  ? 52  SER LLL CB   1 
ATOM   4220  C CB   B SER B 2 52  ? -25.696 -27.637 7.424   0.500 32.450  ? 52  SER LLL CB   1 
ATOM   4221  O OG   A SER B 2 52  ? -25.961 -28.762 8.074   0.500 27.070  ? 52  SER LLL OG   1 
ATOM   4222  O OG   B SER B 2 52  ? -25.739 -27.949 6.046   0.500 30.800  ? 52  SER LLL OG   1 
ATOM   4223  H H    A SER B 2 52  ? -23.021 -28.438 8.317   0.500 25.530  ? 52  SER LLL H    1 
ATOM   4224  H H    B SER B 2 52  ? -23.042 -28.453 8.299   0.500 26.330  ? 52  SER LLL H    1 
ATOM   4225  H HA   A SER B 2 52  ? -24.311 -26.114 7.149   0.500 28.470  ? 52  SER LLL HA   1 
ATOM   4226  H HA   B SER B 2 52  ? -24.336 -26.133 7.092   0.500 29.990  ? 52  SER LLL HA   1 
ATOM   4227  H HB2  A SER B 2 52  ? -26.439 -27.049 7.204   0.500 30.100  ? 52  SER LLL HB2  1 
ATOM   4228  H HB2  B SER B 2 52  ? -25.724 -28.464 7.956   0.500 32.450  ? 52  SER LLL HB2  1 
ATOM   4229  H HB3  A SER B 2 52  ? -25.508 -27.989 6.309   0.500 30.100  ? 52  SER LLL HB3  1 
ATOM   4230  H HB3  B SER B 2 52  ? -26.472 -27.083 7.666   0.500 32.450  ? 52  SER LLL HB3  1 
ATOM   4231  H HG   A SER B 2 52  ? -26.647 -29.158 7.777   0.000 27.070  ? 52  SER LLL HG   1 
ATOM   4232  H HG   B SER B 2 52  ? -26.455 -28.370 5.888   0.000 30.800  ? 52  SER LLL HG   1 
ATOM   4233  N N    . SER B 2 53  ? -23.945 -26.790 10.173  1.000 27.840  ? 53  SER LLL N    1 
ATOM   4234  C CA   . SER B 2 53  ? -24.165 -26.312 11.563  1.000 29.430  ? 53  SER LLL CA   1 
ATOM   4235  C C    . SER B 2 53  ? -23.374 -25.027 11.837  1.000 29.560  ? 53  SER LLL C    1 
ATOM   4236  O O    . SER B 2 53  ? -22.143 -25.012 11.637  1.000 28.700  ? 53  SER LLL O    1 
ATOM   4237  C CB   . SER B 2 53  ? -23.869 -27.376 12.577  1.000 28.730  ? 53  SER LLL CB   1 
ATOM   4238  O OG   . SER B 2 53  ? -24.561 -28.568 12.245  1.000 30.410  ? 53  SER LLL OG   1 
ATOM   4239  H H    . SER B 2 53  ? -23.314 -27.562 10.012  1.000 27.840  ? 53  SER LLL H    1 
ATOM   4240  H HA   . SER B 2 53  ? -25.131 -26.099 11.667  1.000 29.430  ? 53  SER LLL HA   1 
ATOM   4241  H HB2  . SER B 2 53  ? -22.900 -27.547 12.596  1.000 28.730  ? 53  SER LLL HB2  1 
ATOM   4242  H HB3  . SER B 2 53  ? -24.149 -27.064 13.467  1.000 28.730  ? 53  SER LLL HB3  1 
ATOM   4243  H HG   . SER B 2 53  ? -24.381 -29.154 12.828  0.000 30.410  ? 53  SER LLL HG   1 
ATOM   4244  N N    . LEU B 2 54  ? -24.052 -24.001 12.355  1.000 26.730  ? 54  LEU LLL N    1 
ATOM   4245  C CA   . LEU B 2 54  ? -23.413 -22.717 12.707  1.000 28.540  ? 54  LEU LLL CA   1 
ATOM   4246  C C    . LEU B 2 54  ? -22.646 -22.850 14.021  1.000 26.550  ? 54  LEU LLL C    1 
ATOM   4247  O O    . LEU B 2 54  ? -23.177 -23.366 14.972  1.000 28.860  ? 54  LEU LLL O    1 
ATOM   4248  C CB   . LEU B 2 54  ? -24.467 -21.612 12.799  1.000 31.030  ? 54  LEU LLL CB   1 
ATOM   4249  C CG   . LEU B 2 54  ? -24.768 -20.891 11.494  1.000 35.190  ? 54  LEU LLL CG   1 
ATOM   4250  C CD1  . LEU B 2 54  ? -25.345 -21.850 10.474  1.000 39.850  ? 54  LEU LLL CD1  1 
ATOM   4251  C CD2  . LEU B 2 54  ? -25.736 -19.752 11.737  1.000 37.770  ? 54  LEU LLL CD2  1 
ATOM   4252  H H    . LEU B 2 54  ? -25.043 -24.116 12.509  1.000 26.730  ? 54  LEU LLL H    1 
ATOM   4253  H HA   . LEU B 2 54  ? -22.772 -22.482 11.997  1.000 28.540  ? 54  LEU LLL HA   1 
ATOM   4254  H HB2  . LEU B 2 54  ? -25.297 -22.005 13.136  1.000 31.030  ? 54  LEU LLL HB2  1 
ATOM   4255  H HB3  . LEU B 2 54  ? -24.166 -20.953 13.456  1.000 31.030  ? 54  LEU LLL HB3  1 
ATOM   4256  H HG   . LEU B 2 54  ? -23.921 -20.513 11.151  1.000 35.190  ? 54  LEU LLL HG   1 
ATOM   4257  H HD11 . LEU B 2 54  ? -24.706 -22.562 10.300  1.000 39.850  ? 54  LEU LLL HD11 1 
ATOM   4258  H HD12 . LEU B 2 54  ? -25.532 -21.371 9.648   1.000 39.850  ? 54  LEU LLL HD12 1 
ATOM   4259  H HD13 . LEU B 2 54  ? -26.170 -22.233 10.819  1.000 39.850  ? 54  LEU LLL HD13 1 
ATOM   4260  H HD21 . LEU B 2 54  ? -26.565 -20.104 12.106  1.000 37.770  ? 54  LEU LLL HD21 1 
ATOM   4261  H HD22 . LEU B 2 54  ? -25.920 -19.298 10.896  1.000 37.770  ? 54  LEU LLL HD22 1 
ATOM   4262  H HD23 . LEU B 2 54  ? -25.344 -19.121 12.366  1.000 37.770  ? 54  LEU LLL HD23 1 
ATOM   4263  N N    . HIS B 2 55  ? -21.430 -22.341 14.071  1.000 28.350  ? 55  HIS LLL N    1 
ATOM   4264  C CA   . HIS B 2 55  ? -20.686 -22.166 15.337  1.000 30.830  ? 55  HIS LLL CA   1 
ATOM   4265  C C    . HIS B 2 55  ? -21.341 -21.056 16.185  1.000 29.930  ? 55  HIS LLL C    1 
ATOM   4266  O O    . HIS B 2 55  ? -22.108 -20.223 15.630  1.000 28.210  ? 55  HIS LLL O    1 
ATOM   4267  C CB   . HIS B 2 55  ? -19.209 -21.937 15.002  1.000 29.030  ? 55  HIS LLL CB   1 
ATOM   4268  C CG   . HIS B 2 55  ? -18.347 -21.672 16.185  1.000 28.510  ? 55  HIS LLL CG   1 
ATOM   4269  N ND1  . HIS B 2 55  ? -18.192 -22.591 17.193  1.000 27.390  ? 55  HIS LLL ND1  1 
ATOM   4270  C CD2  . HIS B 2 55  ? -17.568 -20.610 16.492  1.000 28.960  ? 55  HIS LLL CD2  1 
ATOM   4271  C CE1  . HIS B 2 55  ? -17.375 -22.097 18.102  1.000 28.930  ? 55  HIS LLL CE1  1 
ATOM   4272  N NE2  . HIS B 2 55  ? -16.981 -20.869 17.700  1.000 28.620  ? 55  HIS LLL NE2  1 
ATOM   4273  H H    . HIS B 2 55  ? -20.997 -22.062 13.203  1.000 28.350  ? 55  HIS LLL H    1 
ATOM   4274  H HA   . HIS B 2 55  ? -20.741 -23.011 15.843  1.000 30.830  ? 55  HIS LLL HA   1 
ATOM   4275  H HB2  . HIS B 2 55  ? -18.864 -22.731 14.537  1.000 29.030  ? 55  HIS LLL HB2  1 
ATOM   4276  H HB3  . HIS B 2 55  ? -19.139 -21.172 14.388  1.000 29.030  ? 55  HIS LLL HB3  1 
ATOM   4277  H HD1  . HIS B 2 55  ? -18.572 -23.379 17.223  0.000 27.390  ? 55  HIS LLL HD1  1 
ATOM   4278  H HD2  . HIS B 2 55  ? -17.449 -19.836 15.974  1.000 28.960  ? 55  HIS LLL HD2  1 
ATOM   4279  H HE1  . HIS B 2 55  ? -17.106 -22.531 18.894  1.000 28.930  ? 55  HIS LLL HE1  1 
ATOM   4280  H HE2  . HIS B 2 55  ? -16.435 -20.341 18.139  0.000 28.620  ? 55  HIS LLL HE2  1 
ATOM   4281  N N    . SER B 2 56  ? -21.032 -21.063 17.474  1.000 31.520  ? 56  SER LLL N    1 
ATOM   4282  C CA   . SER B 2 56  ? -21.444 -20.063 18.498  1.000 33.120  ? 56  SER LLL CA   1 
ATOM   4283  C C    . SER B 2 56  ? -21.064 -18.669 17.994  1.000 35.920  ? 56  SER LLL C    1 
ATOM   4284  O O    . SER B 2 56  ? -19.894 -18.480 17.589  1.000 33.290  ? 56  SER LLL O    1 
ATOM   4285  C CB   . SER B 2 56  ? -20.757 -20.308 19.835  1.000 34.890  ? 56  SER LLL CB   1 
ATOM   4286  O OG   . SER B 2 56  ? -20.802 -21.671 20.184  1.000 38.870  ? 56  SER LLL OG   1 
ATOM   4287  H H    . SER B 2 56  ? -20.455 -21.844 17.753  1.000 31.520  ? 56  SER LLL H    1 
ATOM   4288  H HA   . SER B 2 56  ? -22.433 -20.112 18.596  1.000 33.120  ? 56  SER LLL HA   1 
ATOM   4289  H HB2  . SER B 2 56  ? -19.819 -20.018 19.776  1.000 34.890  ? 56  SER LLL HB2  1 
ATOM   4290  H HB3  . SER B 2 56  ? -21.205 -19.779 20.533  1.000 34.890  ? 56  SER LLL HB3  1 
ATOM   4291  H HG   . SER B 2 56  ? -20.413 -21.771 20.929  0.000 38.870  ? 56  SER LLL HG   1 
ATOM   4292  N N    . GLY B 2 57  ? -22.029 -17.755 17.981  1.000 33.350  ? 57  GLY LLL N    1 
ATOM   4293  C CA   . GLY B 2 57  ? -21.826 -16.331 17.685  1.000 37.000  ? 57  GLY LLL CA   1 
ATOM   4294  C C    . GLY B 2 57  ? -21.917 -16.058 16.205  1.000 36.140  ? 57  GLY LLL C    1 
ATOM   4295  O O    . GLY B 2 57  ? -21.823 -14.898 15.816  1.000 37.850  ? 57  GLY LLL O    1 
ATOM   4296  H H    . GLY B 2 57  ? -22.959 -18.086 18.193  1.000 33.350  ? 57  GLY LLL H    1 
ATOM   4297  H HA2  . GLY B 2 57  ? -22.512 -15.801 18.163  1.000 37.000  ? 57  GLY LLL HA2  1 
ATOM   4298  H HA3  . GLY B 2 57  ? -20.936 -16.055 18.019  1.000 37.000  ? 57  GLY LLL HA3  1 
ATOM   4299  N N    . VAL B 2 58  ? -22.037 -17.089 15.379  1.000 33.570  ? 58  VAL LLL N    1 
ATOM   4300  C CA   . VAL B 2 58  ? -22.093 -16.879 13.911  1.000 33.150  ? 58  VAL LLL CA   1 
ATOM   4301  C C    . VAL B 2 58  ? -23.502 -16.387 13.547  1.000 30.970  ? 58  VAL LLL C    1 
ATOM   4302  O O    . VAL B 2 58  ? -24.478 -17.029 13.894  1.000 29.130  ? 58  VAL LLL O    1 
ATOM   4303  C CB   . VAL B 2 58  ? -21.720 -18.146 13.156  1.000 31.780  ? 58  VAL LLL CB   1 
ATOM   4304  C CG1  . VAL B 2 58  ? -21.925 -17.948 11.679  1.000 29.470  ? 58  VAL LLL CG1  1 
ATOM   4305  C CG2  . VAL B 2 58  ? -20.298 -18.566 13.497  1.000 33.190  ? 58  VAL LLL CG2  1 
ATOM   4306  H H    . VAL B 2 58  ? -22.091 -18.029 15.744  1.000 33.570  ? 58  VAL LLL H    1 
ATOM   4307  H HA   . VAL B 2 58  ? -21.449 -16.187 13.675  1.000 33.150  ? 58  VAL LLL HA   1 
ATOM   4308  H HB   . VAL B 2 58  ? -22.335 -18.859 13.458  1.000 31.780  ? 58  VAL LLL HB   1 
ATOM   4309  H HG11 . VAL B 2 58  ? -22.859 -17.737 11.506  1.000 29.470  ? 58  VAL LLL HG11 1 
ATOM   4310  H HG12 . VAL B 2 58  ? -21.683 -18.763 11.205  1.000 29.470  ? 58  VAL LLL HG12 1 
ATOM   4311  H HG13 . VAL B 2 58  ? -21.365 -17.215 11.369  1.000 29.470  ? 58  VAL LLL HG13 1 
ATOM   4312  H HG21 . VAL B 2 58  ? -19.681 -17.856 13.249  1.000 33.190  ? 58  VAL LLL HG21 1 
ATOM   4313  H HG22 . VAL B 2 58  ? -20.073 -19.377 13.008  1.000 33.190  ? 58  VAL LLL HG22 1 
ATOM   4314  H HG23 . VAL B 2 58  ? -20.229 -18.735 14.453  1.000 33.190  ? 58  VAL LLL HG23 1 
ATOM   4315  N N    . PRO B 2 59  ? -23.634 -15.237 12.847  1.000 37.080  ? 59  PRO LLL N    1 
ATOM   4316  C CA   . PRO B 2 59  ? -24.945 -14.704 12.459  1.000 40.560  ? 59  PRO LLL CA   1 
ATOM   4317  C C    . PRO B 2 59  ? -25.663 -15.612 11.453  1.000 40.890  ? 59  PRO LLL C    1 
ATOM   4318  O O    . PRO B 2 59  ? -25.023 -16.332 10.683  1.000 36.880  ? 59  PRO LLL O    1 
ATOM   4319  C CB   . PRO B 2 59  ? -24.671 -13.341 11.801  1.000 38.160  ? 59  PRO LLL CB   1 
ATOM   4320  C CG   . PRO B 2 59  ? -23.212 -13.036 12.053  1.000 41.160  ? 59  PRO LLL CG   1 
ATOM   4321  C CD   . PRO B 2 59  ? -22.530 -14.333 12.484  1.000 38.220  ? 59  PRO LLL CD   1 
ATOM   4322  H HA   . PRO B 2 59  ? -25.506 -14.594 13.267  1.000 40.560  ? 59  PRO LLL HA   1 
ATOM   4323  H HB2  . PRO B 2 59  ? -24.851 -13.373 10.838  1.000 38.160  ? 59  PRO LLL HB2  1 
ATOM   4324  H HB3  . PRO B 2 59  ? -25.238 -12.642 12.190  1.000 38.160  ? 59  PRO LLL HB3  1 
ATOM   4325  H HG2  . PRO B 2 59  ? -22.782 -12.692 11.242  1.000 41.160  ? 59  PRO LLL HG2  1 
ATOM   4326  H HG3  . PRO B 2 59  ? -23.113 -12.362 12.758  1.000 41.160  ? 59  PRO LLL HG3  1 
ATOM   4327  H HD2  . PRO B 2 59  ? -21.994 -14.706 11.753  1.000 38.220  ? 59  PRO LLL HD2  1 
ATOM   4328  H HD3  . PRO B 2 59  ? -21.935 -14.178 13.247  1.000 38.220  ? 59  PRO LLL HD3  1 
ATOM   4329  N N    . SER B 2 60  ? -26.985 -15.521 11.424  1.000 40.720  ? 60  SER LLL N    1 
ATOM   4330  C CA   . SER B 2 60  ? -27.850 -16.470 10.684  1.000 42.370  ? 60  SER LLL CA   1 
ATOM   4331  C C    . SER B 2 60  ? -27.804 -16.151 9.185   1.000 34.950  ? 60  SER LLL C    1 
ATOM   4332  O O    . SER B 2 60  ? -28.260 -16.978 8.426   1.000 42.100  ? 60  SER LLL O    1 
ATOM   4333  C CB   . SER B 2 60  ? -29.249 -16.460 11.266  1.000 50.970  ? 60  SER LLL CB   1 
ATOM   4334  O OG   . SER B 2 60  ? -29.829 -15.180 11.111  1.000 48.160  ? 60  SER LLL OG   1 
ATOM   4335  H H    . SER B 2 60  ? -27.412 -14.762 11.936  1.000 40.720  ? 60  SER LLL H    1 
ATOM   4336  H HA   . SER B 2 60  ? -27.488 -17.387 10.820  1.000 42.370  ? 60  SER LLL HA   1 
ATOM   4337  H HB2  . SER B 2 60  ? -29.798 -17.133 10.804  1.000 50.970  ? 60  SER LLL HB2  1 
ATOM   4338  H HB3  . SER B 2 60  ? -29.206 -16.693 12.221  1.000 50.970  ? 60  SER LLL HB3  1 
ATOM   4339  H HG   . SER B 2 60  ? -30.608 -15.196 11.442  0.000 48.160  ? 60  SER LLL HG   1 
ATOM   4340  N N    . ARG B 2 61  ? -27.189 -15.044 8.748   1.000 35.150  ? 61  ARG LLL N    1 
ATOM   4341  C CA   . ARG B 2 61  ? -26.959 -14.819 7.301   1.000 37.390  ? 61  ARG LLL CA   1 
ATOM   4342  C C    . ARG B 2 61  ? -25.950 -15.846 6.736   1.000 32.350  ? 61  ARG LLL C    1 
ATOM   4343  O O    . ARG B 2 61  ? -25.967 -16.064 5.514   1.000 31.830  ? 61  ARG LLL O    1 
ATOM   4344  C CB   . ARG B 2 61  ? -26.547 -13.383 7.004   1.000 41.260  ? 61  ARG LLL CB   1 
ATOM   4345  C CG   . ARG B 2 61  ? -25.186 -12.956 7.520   1.000 48.290  ? 61  ARG LLL CG   1 
ATOM   4346  C CD   . ARG B 2 61  ? -24.893 -11.561 6.965   1.000 52.880  ? 61  ARG LLL CD   1 
ATOM   4347  N NE   . ARG B 2 61  ? -23.618 -11.080 7.454   1.000 45.190  ? 61  ARG LLL NE   1 
ATOM   4348  C CZ   . ARG B 2 61  ? -23.427 -10.678 8.696   1.000 42.520  ? 61  ARG LLL CZ   1 
ATOM   4349  N NH1  . ARG B 2 61  ? -24.423 -10.656 9.563   1.000 51.540  ? 61  ARG LLL NH1  1 
ATOM   4350  N NH2  . ARG B 2 61  ? -22.237 -10.309 9.080   1.000 42.110  ? 61  ARG LLL NH2  1 
ATOM   4351  H H    . ARG B 2 61  ? -26.875 -14.349 9.410   1.000 35.150  ? 61  ARG LLL H    1 
ATOM   4352  H HA   . ARG B 2 61  ? -27.814 -14.939 6.827   1.000 37.390  ? 61  ARG LLL HA   1 
ATOM   4353  H HB2  . ARG B 2 61  ? -26.552 -13.252 6.033   1.000 41.260  ? 61  ARG LLL HB2  1 
ATOM   4354  H HB3  . ARG B 2 61  ? -27.215 -12.780 7.393   1.000 41.260  ? 61  ARG LLL HB3  1 
ATOM   4355  H HG2  . ARG B 2 61  ? -25.198 -12.954 8.501   1.000 48.290  ? 61  ARG LLL HG2  1 
ATOM   4356  H HG3  . ARG B 2 61  ? -24.511 -13.605 7.228   1.000 48.290  ? 61  ARG LLL HG3  1 
ATOM   4357  H HD2  . ARG B 2 61  ? -24.887 -11.598 5.985   1.000 52.880  ? 61  ARG LLL HD2  1 
ATOM   4358  H HD3  . ARG B 2 61  ? -25.611 -10.949 7.234   1.000 52.880  ? 61  ARG LLL HD3  1 
ATOM   4359  H HE   . ARG B 2 61  ? -22.949 -11.058 6.895   1.000 45.190  ? 61  ARG LLL HE   1 
ATOM   4360  H HH11 . ARG B 2 61  ? -25.226 -10.912 9.313   1.000 51.540  ? 61  ARG LLL HH11 1 
ATOM   4361  H HH12 . ARG B 2 61  ? -24.280 -10.386 10.387  1.000 51.540  ? 61  ARG LLL HH12 1 
ATOM   4362  H HH21 . ARG B 2 61  ? -21.566 -10.330 8.509   1.000 42.110  ? 61  ARG LLL HH21 1 
ATOM   4363  H HH22 . ARG B 2 61  ? -22.107 -10.040 9.909   1.000 42.110  ? 61  ARG LLL HH22 1 
ATOM   4364  N N    . PHE B 2 62  ? -25.157 -16.496 7.584   1.000 34.240  ? 62  PHE LLL N    1 
ATOM   4365  C CA   . PHE B 2 62  ? -24.257 -17.613 7.169   1.000 33.020  ? 62  PHE LLL CA   1 
ATOM   4366  C C    . PHE B 2 62  ? -25.031 -18.927 7.129   1.000 31.830  ? 62  PHE LLL C    1 
ATOM   4367  O O    . PHE B 2 62  ? -25.725 -19.234 8.079   1.000 28.430  ? 62  PHE LLL O    1 
ATOM   4368  C CB   . PHE B 2 62  ? -23.085 -17.750 8.133   1.000 30.890  ? 62  PHE LLL CB   1 
ATOM   4369  C CG   . PHE B 2 62  ? -22.081 -16.635 7.980   1.000 32.430  ? 62  PHE LLL CG   1 
ATOM   4370  C CD1  . PHE B 2 62  ? -21.118 -16.677 6.989   1.000 34.150  ? 62  PHE LLL CD1  1 
ATOM   4371  C CD2  . PHE B 2 62  ? -22.110 -15.535 8.818   1.000 35.280  ? 62  PHE LLL CD2  1 
ATOM   4372  C CE1  . PHE B 2 62  ? -20.196 -15.650 6.847   1.000 35.600  ? 62  PHE LLL CE1  1 
ATOM   4373  C CE2  . PHE B 2 62  ? -21.191 -14.510 8.671   1.000 37.640  ? 62  PHE LLL CE2  1 
ATOM   4374  C CZ   . PHE B 2 62  ? -20.237 -14.572 7.685   1.000 35.650  ? 62  PHE LLL CZ   1 
ATOM   4375  H H    . PHE B 2 62  ? -25.173 -16.211 8.553   1.000 34.240  ? 62  PHE LLL H    1 
ATOM   4376  H HA   . PHE B 2 62  ? -23.921 -17.426 6.256   1.000 33.020  ? 62  PHE LLL HA   1 
ATOM   4377  H HB2  . PHE B 2 62  ? -23.436 -17.763 9.048   1.000 30.890  ? 62  PHE LLL HB2  1 
ATOM   4378  H HB3  . PHE B 2 62  ? -22.653 -18.615 7.975   1.000 30.890  ? 62  PHE LLL HB3  1 
ATOM   4379  H HD1  . PHE B 2 62  ? -21.088 -17.414 6.399   1.000 34.150  ? 62  PHE LLL HD1  1 
ATOM   4380  H HD2  . PHE B 2 62  ? -22.764 -15.485 9.497   1.000 35.280  ? 62  PHE LLL HD2  1 
ATOM   4381  H HE1  . PHE B 2 62  ? -19.545 -15.695 6.165   1.000 35.600  ? 62  PHE LLL HE1  1 
ATOM   4382  H HE2  . PHE B 2 62  ? -21.220 -13.766 9.251   1.000 37.640  ? 62  PHE LLL HE2  1 
ATOM   4383  H HZ   . PHE B 2 62  ? -19.609 -13.874 7.587   1.000 35.650  ? 62  PHE LLL HZ   1 
ATOM   4384  N N    . SER B 2 63  ? -24.875 -19.681 6.051   1.000 28.490  ? 63  SER LLL N    1 
ATOM   4385  C CA   . SER B 2 63  ? -25.401 -21.056 5.912   1.000 32.830  ? 63  SER LLL CA   1 
ATOM   4386  C C    . SER B 2 63  ? -24.408 -21.873 5.088   1.000 29.330  ? 63  SER LLL C    1 
ATOM   4387  O O    . SER B 2 63  ? -23.560 -21.288 4.362   1.000 30.150  ? 63  SER LLL O    1 
ATOM   4388  C CB   . SER B 2 63  ? -26.789 -21.048 5.290   1.000 33.620  ? 63  SER LLL CB   1 
ATOM   4389  O OG   . SER B 2 63  ? -26.759 -20.424 4.012   1.000 36.810  ? 63  SER LLL OG   1 
ATOM   4390  H H    . SER B 2 63  ? -24.360 -19.271 5.285   1.000 28.490  ? 63  SER LLL H    1 
ATOM   4391  H HA   . SER B 2 63  ? -25.469 -21.454 6.822   1.000 32.830  ? 63  SER LLL HA   1 
ATOM   4392  H HB2  . SER B 2 63  ? -27.109 -21.974 5.197   1.000 33.620  ? 63  SER LLL HB2  1 
ATOM   4393  H HB3  . SER B 2 63  ? -27.407 -20.561 5.880   1.000 33.620  ? 63  SER LLL HB3  1 
ATOM   4394  H HG   . SER B 2 63  ? -27.541 -20.433 3.690   0.000 36.810  ? 63  SER LLL HG   1 
ATOM   4395  N N    . GLY B 2 64  ? -24.498 -23.181 5.217   1.000 27.990  ? 64  GLY LLL N    1 
ATOM   4396  C CA   . GLY B 2 64  ? -23.692 -24.097 4.414   1.000 26.120  ? 64  GLY LLL CA   1 
ATOM   4397  C C    . GLY B 2 64  ? -24.555 -25.236 3.922   1.000 26.580  ? 64  GLY LLL C    1 
ATOM   4398  O O    . GLY B 2 64  ? -25.495 -25.639 4.645   1.000 29.450  ? 64  GLY LLL O    1 
ATOM   4399  H H    . GLY B 2 64  ? -25.146 -23.559 5.893   1.000 27.990  ? 64  GLY LLL H    1 
ATOM   4400  H HA2  . GLY B 2 64  ? -23.304 -23.601 3.650   1.000 26.120  ? 64  GLY LLL HA2  1 
ATOM   4401  H HA3  . GLY B 2 64  ? -22.947 -24.441 4.967   1.000 26.120  ? 64  GLY LLL HA3  1 
ATOM   4402  N N    . SER B 2 65  ? -24.223 -25.777 2.765   1.000 26.650  ? 65  SER LLL N    1 
ATOM   4403  C CA   . SER B 2 65  ? -24.892 -26.989 2.244   1.000 26.720  ? 65  SER LLL CA   1 
ATOM   4404  C C    . SER B 2 65  ? -23.874 -27.769 1.444   1.000 27.170  ? 65  SER LLL C    1 
ATOM   4405  O O    . SER B 2 65  ? -22.800 -27.212 1.145   1.000 28.120  ? 65  SER LLL O    1 
ATOM   4406  C CB   . SER B 2 65  ? -26.091 -26.593 1.414   1.000 27.940  ? 65  SER LLL CB   1 
ATOM   4407  O OG   . SER B 2 65  ? -25.658 -25.711 0.389   1.000 30.610  ? 65  SER LLL OG   1 
ATOM   4408  H H    . SER B 2 65  ? -23.489 -25.347 2.221   1.000 26.650  ? 65  SER LLL H    1 
ATOM   4409  H HA   . SER B 2 65  ? -25.187 -27.536 3.021   1.000 26.720  ? 65  SER LLL HA   1 
ATOM   4410  H HB2  . SER B 2 65  ? -26.499 -27.400 1.026   1.000 27.940  ? 65  SER LLL HB2  1 
ATOM   4411  H HB3  . SER B 2 65  ? -26.755 -26.153 1.991   1.000 27.940  ? 65  SER LLL HB3  1 
ATOM   4412  H HG   . SER B 2 65  ? -26.329 -25.489 -0.076  0.000 30.610  ? 65  SER LLL HG   1 
ATOM   4413  N N    . GLY B 2 66  ? -24.255 -28.962 1.022   1.000 27.290  ? 66  GLY LLL N    1 
ATOM   4414  C CA   . GLY B 2 66  ? -23.508 -29.795 0.081   1.000 27.800  ? 66  GLY LLL CA   1 
ATOM   4415  C C    . GLY B 2 66  ? -23.662 -31.278 0.370   1.000 28.920  ? 66  GLY LLL C    1 
ATOM   4416  O O    . GLY B 2 66  ? -24.297 -31.671 1.384   1.000 30.620  ? 66  GLY LLL O    1 
ATOM   4417  H H    . GLY B 2 66  ? -25.131 -29.301 1.392   1.000 27.290  ? 66  GLY LLL H    1 
ATOM   4418  H HA2  . GLY B 2 66  ? -23.827 -29.610 -0.838  1.000 27.800  ? 66  GLY LLL HA2  1 
ATOM   4419  H HA3  . GLY B 2 66  ? -22.549 -29.555 0.128   1.000 27.800  ? 66  GLY LLL HA3  1 
ATOM   4420  N N    . SER B 2 67  ? -22.960 -32.066 -0.416  1.000 28.530  ? 67  SER LLL N    1 
ATOM   4421  C CA   . SER B 2 67  ? -22.939 -33.544 -0.323  1.000 30.560  ? 67  SER LLL CA   1 
ATOM   4422  C C    . SER B 2 67  ? -21.832 -34.047 -1.252  1.000 30.540  ? 67  SER LLL C    1 
ATOM   4423  O O    . SER B 2 67  ? -21.458 -33.305 -2.214  1.000 33.090  ? 67  SER LLL O    1 
ATOM   4424  C CB   . SER B 2 67  ? -24.340 -34.089 -0.728  1.000 31.960  ? 67  SER LLL CB   1 
ATOM   4425  O OG   . SER B 2 67  ? -24.585 -33.713 -2.084  1.000 37.500  ? 67  SER LLL OG   1 
ATOM   4426  H H    . SER B 2 67  ? -22.404 -31.609 -1.125  1.000 28.530  ? 67  SER LLL H    1 
ATOM   4427  H HA   . SER B 2 67  ? -22.719 -33.791 0.615   1.000 30.560  ? 67  SER LLL HA   1 
ATOM   4428  H HB2  . SER B 2 67  ? -24.349 -35.068 -0.629  1.000 31.960  ? 67  SER LLL HB2  1 
ATOM   4429  H HB3  . SER B 2 67  ? -25.023 -33.708 -0.130  1.000 31.960  ? 67  SER LLL HB3  1 
ATOM   4430  H HG   . SER B 2 67  ? -25.345 -34.006 -2.311  0.000 37.500  ? 67  SER LLL HG   1 
ATOM   4431  N N    . GLY B 2 68  ? -21.403 -35.295 -1.061  1.000 30.120  ? 68  GLY LLL N    1 
ATOM   4432  C CA   . GLY B 2 68  ? -20.430 -35.936 -1.953  1.000 28.820  ? 68  GLY LLL CA   1 
ATOM   4433  C C    . GLY B 2 68  ? -19.151 -35.136 -2.012  1.000 31.030  ? 68  GLY LLL C    1 
ATOM   4434  O O    . GLY B 2 68  ? -18.513 -34.939 -0.959  1.000 30.780  ? 68  GLY LLL O    1 
ATOM   4435  H H    . GLY B 2 68  ? -21.764 -35.813 -0.273  1.000 30.120  ? 68  GLY LLL H    1 
ATOM   4436  H HA2  . GLY B 2 68  ? -20.241 -36.850 -1.622  1.000 28.820  ? 68  GLY LLL HA2  1 
ATOM   4437  H HA3  . GLY B 2 68  ? -20.823 -36.012 -2.859  1.000 28.820  ? 68  GLY LLL HA3  1 
ATOM   4438  N N    . THR B 2 69  ? -18.868 -34.581 -3.183  1.000 32.610  ? 69  THR LLL N    1 
ATOM   4439  C CA   . THR B 2 69  ? -17.635 -33.812 -3.460  1.000 34.230  ? 69  THR LLL CA   1 
ATOM   4440  C C    . THR B 2 69  ? -17.861 -32.305 -3.438  1.000 31.150  ? 69  THR LLL C    1 
ATOM   4441  O O    . THR B 2 69  ? -16.869 -31.632 -3.571  1.000 35.480  ? 69  THR LLL O    1 
ATOM   4442  C CB   . THR B 2 69  ? -17.066 -34.239 -4.813  1.000 34.930  ? 69  THR LLL CB   1 
ATOM   4443  O OG1  . THR B 2 69  ? -18.076 -34.018 -5.802  1.000 32.670  ? 69  THR LLL OG1  1 
ATOM   4444  C CG2  . THR B 2 69  ? -16.649 -35.691 -4.776  1.000 34.970  ? 69  THR LLL CG2  1 
ATOM   4445  H H    . THR B 2 69  ? -19.549 -34.702 -3.919  1.000 32.610  ? 69  THR LLL H    1 
ATOM   4446  H HA   . THR B 2 69  ? -16.983 -34.016 -2.751  1.000 34.230  ? 69  THR LLL HA   1 
ATOM   4447  H HB   . THR B 2 69  ? -16.286 -33.669 -5.015  1.000 34.930  ? 69  THR LLL HB   1 
ATOM   4448  H HG1  . THR B 2 69  ? -17.783 -34.248 -6.564  0.000 32.670  ? 69  THR LLL HG1  1 
ATOM   4449  H HG21 . THR B 2 69  ? -15.966 -35.817 -4.093  1.000 34.970  ? 69  THR LLL HG21 1 
ATOM   4450  H HG22 . THR B 2 69  ? -16.288 -35.949 -5.643  1.000 34.970  ? 69  THR LLL HG22 1 
ATOM   4451  H HG23 . THR B 2 69  ? -17.421 -36.247 -4.568  1.000 34.970  ? 69  THR LLL HG23 1 
ATOM   4452  N N    . ASP B 2 70  ? -19.084 -31.772 -3.329  1.000 28.640  ? 70  ASP LLL N    1 
ATOM   4453  C CA   . ASP B 2 70  ? -19.258 -30.316 -3.612  1.000 29.790  ? 70  ASP LLL CA   1 
ATOM   4454  C C    . ASP B 2 70  ? -20.086 -29.662 -2.508  1.000 30.580  ? 70  ASP LLL C    1 
ATOM   4455  O O    . ASP B 2 70  ? -21.181 -30.189 -2.132  1.000 29.620  ? 70  ASP LLL O    1 
ATOM   4456  C CB   . ASP B 2 70  ? -19.793 -30.031 -5.030  1.000 34.290  ? 70  ASP LLL CB   1 
ATOM   4457  C CG   . ASP B 2 70  ? -18.733 -30.274 -6.102  1.000 35.440  ? 70  ASP LLL CG   1 
ATOM   4458  O OD1  . ASP B 2 70  ? -18.564 -31.422 -6.446  1.000 37.830  ? 70  ASP LLL OD1  1 
ATOM   4459  O OD2  . ASP B 2 70  ? -18.027 -29.308 -6.519  1.000 35.370  ? 70  ASP LLL OD2  1 
ATOM   4460  H H    . ASP B 2 70  ? -19.889 -32.321 -3.063  1.000 28.640  ? 70  ASP LLL H    1 
ATOM   4461  H HA   . ASP B 2 70  ? -18.368 -29.892 -3.627  1.000 29.790  ? 70  ASP LLL HA   1 
ATOM   4462  H HB2  . ASP B 2 70  ? -20.551 -30.627 -5.201  1.000 34.290  ? 70  ASP LLL HB2  1 
ATOM   4463  H HB3  . ASP B 2 70  ? -20.071 -29.093 -5.074  1.000 34.290  ? 70  ASP LLL HB3  1 
ATOM   4464  N N    . TYR B 2 71  ? -19.561 -28.549 -2.001  1.000 26.530  ? 71  TYR LLL N    1 
ATOM   4465  C CA   . TYR B 2 71  ? -20.122 -27.827 -0.838  1.000 25.980  ? 71  TYR LLL CA   1 
ATOM   4466  C C    . TYR B 2 71  ? -20.146 -26.343 -1.161  1.000 27.250  ? 71  TYR LLL C    1 
ATOM   4467  O O    . TYR B 2 71  ? -19.370 -25.909 -2.008  1.000 28.330  ? 71  TYR LLL O    1 
ATOM   4468  C CB   . TYR B 2 71  ? -19.281 -28.159 0.398   1.000 26.830  ? 71  TYR LLL CB   1 
ATOM   4469  C CG   . TYR B 2 71  ? -19.272 -29.644 0.669   1.000 25.260  ? 71  TYR LLL CG   1 
ATOM   4470  C CD1  . TYR B 2 71  ? -18.433 -30.506 -0.028  1.000 25.360  ? 71  TYR LLL CD1  1 
ATOM   4471  C CD2  . TYR B 2 71  ? -20.197 -30.186 1.531   1.000 24.970  ? 71  TYR LLL CD2  1 
ATOM   4472  C CE1  . TYR B 2 71  ? -18.457 -31.868 0.211   1.000 25.260  ? 71  TYR LLL CE1  1 
ATOM   4473  C CE2  . TYR B 2 71  ? -20.292 -31.556 1.728   1.000 26.830  ? 71  TYR LLL CE2  1 
ATOM   4474  C CZ   . TYR B 2 71  ? -19.403 -32.397 1.087   1.000 27.070  ? 71  TYR LLL CZ   1 
ATOM   4475  O OH   . TYR B 2 71  ? -19.560 -33.732 1.304   1.000 29.140  ? 71  TYR LLL OH   1 
ATOM   4476  H H    . TYR B 2 71  ? -18.730 -28.190 -2.449  1.000 26.530  ? 71  TYR LLL H    1 
ATOM   4477  H HA   . TYR B 2 71  ? -21.051 -28.139 -0.690  1.000 25.980  ? 71  TYR LLL HA   1 
ATOM   4478  H HB2  . TYR B 2 71  ? -18.370 -27.828 0.251   1.000 26.830  ? 71  TYR LLL HB2  1 
ATOM   4479  H HB3  . TYR B 2 71  ? -19.648 -27.669 1.163   1.000 26.830  ? 71  TYR LLL HB3  1 
ATOM   4480  H HD1  . TYR B 2 71  ? -17.855 -30.156 -0.686  1.000 25.360  ? 71  TYR LLL HD1  1 
ATOM   4481  H HD2  . TYR B 2 71  ? -20.781 -29.612 1.999   1.000 24.970  ? 71  TYR LLL HD2  1 
ATOM   4482  H HE1  . TYR B 2 71  ? -17.883 -32.443 -0.268  1.000 25.260  ? 71  TYR LLL HE1  1 
ATOM   4483  H HE2  . TYR B 2 71  ? -20.933 -31.911 2.321   1.000 26.830  ? 71  TYR LLL HE2  1 
ATOM   4484  H HH   . TYR B 2 71  ? -18.832 -34.067 1.610   0.000 29.140  ? 71  TYR LLL HH   1 
ATOM   4485  N N    . SER B 2 72  ? -20.989 -25.616 -0.442  1.000 25.420  ? 72  SER LLL N    1 
ATOM   4486  C CA   . SER B 2 72  ? -21.265 -24.191 -0.630  1.000 30.780  ? 72  SER LLL CA   1 
ATOM   4487  C C    . SER B 2 72  ? -21.353 -23.574 0.762   1.000 29.270  ? 72  SER LLL C    1 
ATOM   4488  O O    . SER B 2 72  ? -22.097 -24.111 1.596   1.000 28.640  ? 72  SER LLL O    1 
ATOM   4489  C CB   . SER B 2 72  ? -22.533 -23.963 -1.396  1.000 28.570  ? 72  SER LLL CB   1 
ATOM   4490  O OG   . SER B 2 72  ? -22.345 -24.429 -2.716  1.000 29.400  ? 72  SER LLL OG   1 
ATOM   4491  H H    . SER B 2 72  ? -21.468 -26.118 0.292   1.000 25.420  ? 72  SER LLL H    1 
ATOM   4492  H HA   . SER B 2 72  ? -20.500 -23.792 -1.126  1.000 30.780  ? 72  SER LLL HA   1 
ATOM   4493  H HB2  . SER B 2 72  ? -23.269 -24.448 -0.958  1.000 28.570  ? 72  SER LLL HB2  1 
ATOM   4494  H HB3  . SER B 2 72  ? -22.746 -23.002 -1.394  1.000 28.570  ? 72  SER LLL HB3  1 
ATOM   4495  H HG   . SER B 2 72  ? -23.060 -24.301 -3.151  0.000 29.400  ? 72  SER LLL HG   1 
ATOM   4496  N N    . LEU B 2 73  ? -20.719 -22.424 0.904   1.000 25.130  ? 73  LEU LLL N    1 
ATOM   4497  C CA   . LEU B 2 73  ? -20.897 -21.502 2.044   1.000 27.860  ? 73  LEU LLL CA   1 
ATOM   4498  C C    . LEU B 2 73  ? -21.660 -20.306 1.485   1.000 26.420  ? 73  LEU LLL C    1 
ATOM   4499  O O    . LEU B 2 73  ? -21.145 -19.664 0.563   1.000 27.640  ? 73  LEU LLL O    1 
ATOM   4500  C CB   . LEU B 2 73  ? -19.511 -21.099 2.573   1.000 28.150  ? 73  LEU LLL CB   1 
ATOM   4501  C CG   . LEU B 2 73  ? -19.507 -19.963 3.612   1.000 31.950  ? 73  LEU LLL CG   1 
ATOM   4502  C CD1  . LEU B 2 73  ? -20.148 -20.427 4.900   1.000 30.280  ? 73  LEU LLL CD1  1 
ATOM   4503  C CD2  . LEU B 2 73  ? -18.105 -19.448 3.874   1.000 31.190  ? 73  LEU LLL CD2  1 
ATOM   4504  H H    . LEU B 2 73  ? -20.072 -22.179 0.169   1.000 25.130  ? 73  LEU LLL H    1 
ATOM   4505  H HA   . LEU B 2 73  ? -21.429 -21.959 2.735   1.000 27.860  ? 73  LEU LLL HA   1 
ATOM   4506  H HB2  . LEU B 2 73  ? -19.093 -21.888 2.973   1.000 28.150  ? 73  LEU LLL HB2  1 
ATOM   4507  H HB3  . LEU B 2 73  ? -18.959 -20.827 1.813   1.000 28.150  ? 73  LEU LLL HB3  1 
ATOM   4508  H HG   . LEU B 2 73  ? -20.039 -19.213 3.248   1.000 31.950  ? 73  LEU LLL HG   1 
ATOM   4509  H HD11 . LEU B 2 73  ? -21.067 -20.696 4.727   1.000 30.280  ? 73  LEU LLL HD11 1 
ATOM   4510  H HD12 . LEU B 2 73  ? -20.138 -19.701 5.547   1.000 30.280  ? 73  LEU LLL HD12 1 
ATOM   4511  H HD13 . LEU B 2 73  ? -19.651 -21.184 5.256   1.000 30.280  ? 73  LEU LLL HD13 1 
ATOM   4512  H HD21 . LEU B 2 73  ? -17.550 -20.173 4.210   1.000 31.190  ? 73  LEU LLL HD21 1 
ATOM   4513  H HD22 . LEU B 2 73  ? -18.140 -18.733 4.533   1.000 31.190  ? 73  LEU LLL HD22 1 
ATOM   4514  H HD23 . LEU B 2 73  ? -17.724 -19.107 3.046   1.000 31.190  ? 73  LEU LLL HD23 1 
ATOM   4515  N N    . THR B 2 74  ? -22.799 -19.947 2.057   1.000 30.510  ? 74  THR LLL N    1 
ATOM   4516  C CA   . THR B 2 74  ? -23.571 -18.785 1.534   1.000 30.670  ? 74  THR LLL CA   1 
ATOM   4517  C C    . THR B 2 74  ? -23.597 -17.705 2.608   1.000 29.610  ? 74  THR LLL C    1 
ATOM   4518  O O    . THR B 2 74  ? -23.865 -18.017 3.751   1.000 29.610  ? 74  THR LLL O    1 
ATOM   4519  C CB   . THR B 2 74  ? -24.951 -19.230 1.017   1.000 33.290  ? 74  THR LLL CB   1 
ATOM   4520  O OG1  . THR B 2 74  ? -24.758 -20.043 -0.138  1.000 36.320  ? 74  THR LLL OG1  1 
ATOM   4521  C CG2  . THR B 2 74  ? -25.870 -18.080 0.663   1.000 35.040  ? 74  THR LLL CG2  1 
ATOM   4522  H H    . THR B 2 74  ? -23.155 -20.457 2.853   1.000 30.510  ? 74  THR LLL H    1 
ATOM   4523  H HA   . THR B 2 74  ? -23.101 -18.439 0.740   1.000 30.670  ? 74  THR LLL HA   1 
ATOM   4524  H HB   . THR B 2 74  ? -25.385 -19.770 1.720   1.000 33.290  ? 74  THR LLL HB   1 
ATOM   4525  H HG1  . THR B 2 74  ? -25.510 -20.297 -0.436  0.000 36.320  ? 74  THR LLL HG1  1 
ATOM   4526  H HG21 . THR B 2 74  ? -26.022 -17.529 1.452   1.000 35.040  ? 74  THR LLL HG21 1 
ATOM   4527  H HG22 . THR B 2 74  ? -26.722 -18.429 0.345   1.000 35.040  ? 74  THR LLL HG22 1 
ATOM   4528  H HG23 . THR B 2 74  ? -25.461 -17.539 -0.036  1.000 35.040  ? 74  THR LLL HG23 1 
ATOM   4529  N N    . ILE B 2 75  ? -23.398 -16.458 2.208   1.000 32.630  ? 75  ILE LLL N    1 
ATOM   4530  C CA   . ILE B 2 75  ? -23.711 -15.268 3.047   1.000 38.550  ? 75  ILE LLL CA   1 
ATOM   4531  C C    . ILE B 2 75  ? -24.920 -14.557 2.438   1.000 42.930  ? 75  ILE LLL C    1 
ATOM   4532  O O    . ILE B 2 75  ? -24.829 -14.119 1.270   1.000 49.640  ? 75  ILE LLL O    1 
ATOM   4533  C CB   . ILE B 2 75  ? -22.502 -14.346 3.145   1.000 40.090  ? 75  ILE LLL CB   1 
ATOM   4534  C CG1  . ILE B 2 75  ? -21.241 -15.128 3.490   1.000 41.670  ? 75  ILE LLL CG1  1 
ATOM   4535  C CG2  . ILE B 2 75  ? -22.793 -13.241 4.146   1.000 48.180  ? 75  ILE LLL CG2  1 
ATOM   4536  C CD1  . ILE B 2 75  ? -19.978 -14.288 3.410   1.000 42.990  ? 75  ILE LLL CD1  1 
ATOM   4537  H H    . ILE B 2 75  ? -23.014 -16.322 1.284   1.000 32.630  ? 75  ILE LLL H    1 
ATOM   4538  H HA   . ILE B 2 75  ? -23.946 -15.575 3.941   1.000 38.550  ? 75  ILE LLL HA   1 
ATOM   4539  H HB   . ILE B 2 75  ? -22.372 -13.933 2.256   1.000 40.090  ? 75  ILE LLL HB   1 
ATOM   4540  H HG12 . ILE B 2 75  ? -21.332 -15.487 4.398   1.000 41.670  ? 75  ILE LLL HG12 1 
ATOM   4541  H HG13 . ILE B 2 75  ? -21.163 -15.887 2.873   1.000 41.670  ? 75  ILE LLL HG13 1 
ATOM   4542  H HG21 . ILE B 2 75  ? -23.566 -12.728 3.852   1.000 48.180  ? 75  ILE LLL HG21 1 
ATOM   4543  H HG22 . ILE B 2 75  ? -22.025 -12.647 4.211   1.000 48.180  ? 75  ILE LLL HG22 1 
ATOM   4544  H HG23 . ILE B 2 75  ? -22.976 -13.630 5.019   1.000 48.180  ? 75  ILE LLL HG23 1 
ATOM   4545  H HD11 . ILE B 2 75  ? -19.872 -13.944 2.506   1.000 42.990  ? 75  ILE LLL HD11 1 
ATOM   4546  H HD12 . ILE B 2 75  ? -19.207 -14.836 3.639   1.000 42.990  ? 75  ILE LLL HD12 1 
ATOM   4547  H HD13 . ILE B 2 75  ? -20.042 -13.544 4.033   1.000 42.990  ? 75  ILE LLL HD13 1 
ATOM   4548  N N    . SER B 2 76  ? -26.041 -14.503 3.154   1.000 43.600  ? 76  SER LLL N    1 
ATOM   4549  C CA   . SER B 2 76  ? -27.346 -14.197 2.507   1.000 50.060  ? 76  SER LLL CA   1 
ATOM   4550  C C    . SER B 2 76  ? -27.493 -12.696 2.232   1.000 53.610  ? 76  SER LLL C    1 
ATOM   4551  O O    . SER B 2 76  ? -28.270 -12.347 1.305   1.000 63.410  ? 76  SER LLL O    1 
ATOM   4552  C CB   . SER B 2 76  ? -28.486 -14.685 3.320   1.000 44.920  ? 76  SER LLL CB   1 
ATOM   4553  O OG   . SER B 2 76  ? -28.584 -13.850 4.439   1.000 43.250  ? 76  SER LLL OG   1 
ATOM   4554  H H    . SER B 2 76  ? -26.012 -14.671 4.150   1.000 43.600  ? 76  SER LLL H    1 
ATOM   4555  H HA   . SER B 2 76  ? -27.373 -14.667 1.630   1.000 50.060  ? 76  SER LLL HA   1 
ATOM   4556  H HB2  . SER B 2 76  ? -29.308 -14.654 2.780   1.000 44.920  ? 76  SER LLL HB2  1 
ATOM   4557  H HB3  . SER B 2 76  ? -28.321 -15.618 3.585   1.000 44.920  ? 76  SER LLL HB3  1 
ATOM   4558  H HG   . SER B 2 76  ? -29.231 -14.114 4.916   0.000 43.250  ? 76  SER LLL HG   1 
ATOM   4559  N N    . ASN B 2 77  ? -26.883 -11.836 3.053   1.000 47.300  ? 77  ASN LLL N    1 
ATOM   4560  C CA   . ASN B 2 77  ? -26.944 -10.365 2.843   1.000 52.460  ? 77  ASN LLL CA   1 
ATOM   4561  C C    . ASN B 2 77  ? -25.632 -9.765  3.357   1.000 50.910  ? 77  ASN LLL C    1 
ATOM   4562  O O    . ASN B 2 77  ? -25.473 -9.530  4.572   1.000 45.510  ? 77  ASN LLL O    1 
ATOM   4563  C CB   . ASN B 2 77  ? -28.181 -9.698  3.446   1.000 56.700  ? 77  ASN LLL CB   1 
ATOM   4564  C CG   . ASN B 2 77  ? -28.279 -9.840  4.946   1.000 65.920  ? 77  ASN LLL CG   1 
ATOM   4565  O OD1  . ASN B 2 77  ? -27.580 -9.149  5.696   1.000 68.020  ? 77  ASN LLL OD1  1 
ATOM   4566  N ND2  . ASN B 2 77  ? -29.161 -10.724 5.384   1.000 71.740  ? 77  ASN LLL ND2  1 
ATOM   4567  H H    . ASN B 2 77  ? -26.365 -12.200 3.840   1.000 47.300  ? 77  ASN LLL H    1 
ATOM   4568  H HA   . ASN B 2 77  ? -27.030 -10.190 1.876   1.000 52.460  ? 77  ASN LLL HA   1 
ATOM   4569  H HB2  . ASN B 2 77  ? -28.169 -8.745  3.222   1.000 56.700  ? 77  ASN LLL HB2  1 
ATOM   4570  H HB3  . ASN B 2 77  ? -28.982 -10.090 3.041   1.000 56.700  ? 77  ASN LLL HB3  1 
ATOM   4571  H HD21 . ASN B 2 77  ? -29.265 -10.852 6.252   0.000 71.740  ? 77  ASN LLL HD21 1 
ATOM   4572  H HD22 . ASN B 2 77  ? -29.647 -11.186 4.808   0.000 71.740  ? 77  ASN LLL HD22 1 
ATOM   4573  N N    . LEU B 2 78  ? -24.715 -9.556  2.427   1.000 45.250  ? 78  LEU LLL N    1 
ATOM   4574  C CA   . LEU B 2 78  ? -23.295 -9.287  2.752   1.000 44.870  ? 78  LEU LLL CA   1 
ATOM   4575  C C    . LEU B 2 78  ? -23.217 -7.991  3.568   1.000 47.000  ? 78  LEU LLL C    1 
ATOM   4576  O O    . LEU B 2 78  ? -23.862 -7.006  3.163   1.000 45.890  ? 78  LEU LLL O    1 
ATOM   4577  C CB   . LEU B 2 78  ? -22.560 -9.227  1.416   1.000 44.630  ? 78  LEU LLL CB   1 
ATOM   4578  C CG   . LEU B 2 78  ? -21.049 -9.072  1.501   1.000 45.530  ? 78  LEU LLL CG   1 
ATOM   4579  C CD1  . LEU B 2 78  ? -20.447 -10.314 2.144   1.000 44.510  ? 78  LEU LLL CD1  1 
ATOM   4580  C CD2  . LEU B 2 78  ? -20.488 -8.825  0.113   1.000 47.940  ? 78  LEU LLL CD2  1 
ATOM   4581  H H    . LEU B 2 78  ? -25.002 -9.582  1.459   1.000 45.250  ? 78  LEU LLL H    1 
ATOM   4582  H HA   . LEU B 2 78  ? -22.953 -10.033 3.297   1.000 44.870  ? 78  LEU LLL HA   1 
ATOM   4583  H HB2  . LEU B 2 78  ? -22.758 -10.046 0.919   1.000 44.630  ? 78  LEU LLL HB2  1 
ATOM   4584  H HB3  . LEU B 2 78  ? -22.918 -8.476  0.901   1.000 44.630  ? 78  LEU LLL HB3  1 
ATOM   4585  H HG   . LEU B 2 78  ? -20.853 -8.285  2.067   1.000 45.530  ? 78  LEU LLL HG   1 
ATOM   4586  H HD11 . LEU B 2 78  ? -20.813 -10.426 3.039   1.000 44.510  ? 78  LEU LLL HD11 1 
ATOM   4587  H HD12 . LEU B 2 78  ? -19.480 -10.216 2.198   1.000 44.510  ? 78  LEU LLL HD12 1 
ATOM   4588  H HD13 . LEU B 2 78  ? -20.663 -11.095 1.606   1.000 44.510  ? 78  LEU LLL HD13 1 
ATOM   4589  H HD21 . LEU B 2 78  ? -20.706 -9.578  -0.464  1.000 47.940  ? 78  LEU LLL HD21 1 
ATOM   4590  H HD22 . LEU B 2 78  ? -19.522 -8.725  0.167   1.000 47.940  ? 78  LEU LLL HD22 1 
ATOM   4591  H HD23 . LEU B 2 78  ? -20.877 -8.013  -0.255  1.000 47.940  ? 78  LEU LLL HD23 1 
ATOM   4592  N N    . GLU B 2 79  ? -22.505 -8.023  4.696   1.000 45.980  ? 79  GLU LLL N    1 
ATOM   4593  C CA   . GLU B 2 79  ? -22.095 -6.843  5.501   1.000 47.590  ? 79  GLU LLL CA   1 
ATOM   4594  C C    . GLU B 2 79  ? -20.622 -6.533  5.237   1.000 49.930  ? 79  GLU LLL C    1 
ATOM   4595  O O    . GLU B 2 79  ? -19.844 -7.410  4.847   1.000 45.720  ? 79  GLU LLL O    1 
ATOM   4596  C CB   . GLU B 2 79  ? -22.265 -7.093  7.001   1.000 51.480  ? 79  GLU LLL CB   1 
ATOM   4597  C CG   . GLU B 2 79  ? -23.704 -7.295  7.444   1.000 60.260  ? 79  GLU LLL CG   1 
ATOM   4598  C CD   . GLU B 2 79  ? -24.606 -6.077  7.281   1.000 68.340  ? 79  GLU LLL CD   1 
ATOM   4599  O OE1  . GLU B 2 79  ? -24.090 -4.934  7.336   1.000 66.490  ? 79  GLU LLL OE1  1 
ATOM   4600  O OE2  . GLU B 2 79  ? -25.826 -6.272  7.096   1.000 66.220  ? 79  GLU LLL OE2  1 
ATOM   4601  H H    . GLU B 2 79  ? -22.236 -8.947  5.004   1.000 45.980  ? 79  GLU LLL H    1 
ATOM   4602  H HA   . GLU B 2 79  ? -22.636 -6.070  5.219   1.000 47.590  ? 79  GLU LLL HA   1 
ATOM   4603  H HB2  . GLU B 2 79  ? -21.751 -7.891  7.244   1.000 51.480  ? 79  GLU LLL HB2  1 
ATOM   4604  H HB3  . GLU B 2 79  ? -21.896 -6.327  7.488   1.000 51.480  ? 79  GLU LLL HB3  1 
ATOM   4605  H HG2  . GLU B 2 79  ? -24.093 -8.035  6.931   1.000 60.260  ? 79  GLU LLL HG2  1 
ATOM   4606  H HG3  . GLU B 2 79  ? -23.712 -7.558  8.389   1.000 60.260  ? 79  GLU LLL HG3  1 
ATOM   4607  N N    . PRO B 2 80  ? -20.185 -5.272  5.458   1.000 47.510  ? 80  PRO LLL N    1 
ATOM   4608  C CA   . PRO B 2 80  ? -18.790 -4.890  5.224   1.000 49.620  ? 80  PRO LLL CA   1 
ATOM   4609  C C    . PRO B 2 80  ? -17.771 -5.656  6.092   1.000 47.150  ? 80  PRO LLL C    1 
ATOM   4610  O O    . PRO B 2 80  ? -16.666 -5.848  5.638   1.000 47.290  ? 80  PRO LLL O    1 
ATOM   4611  C CB   . PRO B 2 80  ? -18.780 -3.371  5.504   1.000 48.180  ? 80  PRO LLL CB   1 
ATOM   4612  C CG   . PRO B 2 80  ? -19.982 -3.141  6.384   1.000 50.290  ? 80  PRO LLL CG   1 
ATOM   4613  C CD   . PRO B 2 80  ? -21.014 -4.129  5.876   1.000 49.600  ? 80  PRO LLL CD   1 
ATOM   4614  H HA   . PRO B 2 80  ? -18.566 -5.037  4.271   1.000 49.620  ? 80  PRO LLL HA   1 
ATOM   4615  H HB2  . PRO B 2 80  ? -17.953 -3.102  5.956   1.000 48.180  ? 80  PRO LLL HB2  1 
ATOM   4616  H HB3  . PRO B 2 80  ? -18.847 -2.860  4.671   1.000 48.180  ? 80  PRO LLL HB3  1 
ATOM   4617  H HG2  . PRO B 2 80  ? -19.762 -3.306  7.325   1.000 50.290  ? 80  PRO LLL HG2  1 
ATOM   4618  H HG3  . PRO B 2 80  ? -20.302 -2.218  6.304   1.000 50.290  ? 80  PRO LLL HG3  1 
ATOM   4619  H HD2  . PRO B 2 80  ? -21.646 -4.369  6.585   1.000 49.600  ? 80  PRO LLL HD2  1 
ATOM   4620  H HD3  . PRO B 2 80  ? -21.524 -3.749  5.131   1.000 49.600  ? 80  PRO LLL HD3  1 
ATOM   4621  N N    . GLU B 2 81  ? -18.155 -6.095  7.286   1.000 42.460  ? 81  GLU LLL N    1 
ATOM   4622  C CA   . GLU B 2 81  ? -17.269 -6.866  8.201   1.000 47.830  ? 81  GLU LLL CA   1 
ATOM   4623  C C    . GLU B 2 81  ? -17.118 -8.345  7.772   1.000 44.640  ? 81  GLU LLL C    1 
ATOM   4624  O O    . GLU B 2 81  ? -16.446 -9.108  8.503   1.000 44.330  ? 81  GLU LLL O    1 
ATOM   4625  C CB   . GLU B 2 81  ? -17.843 -6.806  9.611   1.000 48.510  ? 81  GLU LLL CB   1 
ATOM   4626  C CG   . GLU B 2 81  ? -19.023 -7.735  9.785   1.000 55.300  ? 81  GLU LLL CG   1 
ATOM   4627  C CD   . GLU B 2 81  ? -20.076 -7.235  10.752  1.000 66.340  ? 81  GLU LLL CD   1 
ATOM   4628  O OE1  . GLU B 2 81  ? -20.271 -7.901  11.795  1.000 75.770  ? 81  GLU LLL OE1  1 
ATOM   4629  O OE2  . GLU B 2 81  ? -20.704 -6.189  10.447  1.000 69.040  ? 81  GLU LLL OE2  1 
ATOM   4630  H H    . GLU B 2 81  ? -19.100 -5.887  7.575   1.000 42.460  ? 81  GLU LLL H    1 
ATOM   4631  H HA   . GLU B 2 81  ? -16.371 -6.462  8.180   1.000 47.830  ? 81  GLU LLL HA   1 
ATOM   4632  H HB2  . GLU B 2 81  ? -17.137 -7.050  10.246  1.000 48.510  ? 81  GLU LLL HB2  1 
ATOM   4633  H HB3  . GLU B 2 81  ? -18.121 -5.884  9.796   1.000 48.510  ? 81  GLU LLL HB3  1 
ATOM   4634  H HG2  . GLU B 2 81  ? -19.446 -7.879  8.911   1.000 55.300  ? 81  GLU LLL HG2  1 
ATOM   4635  H HG3  . GLU B 2 81  ? -18.698 -8.605  10.100  1.000 55.300  ? 81  GLU LLL HG3  1 
ATOM   4636  N N    . ASP B 2 82  ? -17.719 -8.764  6.655   1.000 39.200  ? 82  ASP LLL N    1 
ATOM   4637  C CA   . ASP B 2 82  ? -17.598 -10.155 6.148   1.000 37.500  ? 82  ASP LLL CA   1 
ATOM   4638  C C    . ASP B 2 82  ? -16.366 -10.264 5.261   1.000 37.520  ? 82  ASP LLL C    1 
ATOM   4639  O O    . ASP B 2 82  ? -16.112 -11.381 4.740   1.000 33.430  ? 82  ASP LLL O    1 
ATOM   4640  C CB   . ASP B 2 82  ? -18.869 -10.573 5.415   1.000 36.460  ? 82  ASP LLL CB   1 
ATOM   4641  C CG   . ASP B 2 82  ? -20.091 -10.598 6.324   1.000 37.510  ? 82  ASP LLL CG   1 
ATOM   4642  O OD1  . ASP B 2 82  ? -19.929 -10.789 7.555   1.000 38.530  ? 82  ASP LLL OD1  1 
ATOM   4643  O OD2  . ASP B 2 82  ? -21.192 -10.372 5.807   1.000 40.830  ? 82  ASP LLL OD2  1 
ATOM   4644  H H    . ASP B 2 82  ? -18.278 -8.099  6.140   1.000 39.200  ? 82  ASP LLL H    1 
ATOM   4645  H HA   . ASP B 2 82  ? -17.488 -10.760 6.919   1.000 37.500  ? 82  ASP LLL HA   1 
ATOM   4646  H HB2  . ASP B 2 82  ? -19.037 -9.932  4.695   1.000 36.460  ? 82  ASP LLL HB2  1 
ATOM   4647  H HB3  . ASP B 2 82  ? -18.738 -11.474 5.055   1.000 36.460  ? 82  ASP LLL HB3  1 
ATOM   4648  N N    . ILE B 2 83  ? -15.675 -9.137  5.059   1.000 37.160  ? 83  ILE LLL N    1 
ATOM   4649  C CA   . ILE B 2 83  ? -14.358 -9.043  4.370   1.000 41.600  ? 83  ILE LLL CA   1 
ATOM   4650  C C    . ILE B 2 83  ? -13.405 -10.005 5.104   1.000 32.950  ? 83  ILE LLL C    1 
ATOM   4651  O O    . ILE B 2 83  ? -13.152 -9.816  6.306   1.000 30.490  ? 83  ILE LLL O    1 
ATOM   4652  C CB   . ILE B 2 83  ? -13.858 -7.573  4.329   1.000 48.100  ? 83  ILE LLL CB   1 
ATOM   4653  C CG1  . ILE B 2 83  ? -14.707 -6.726  3.371   1.000 55.210  ? 83  ILE LLL CG1  1 
ATOM   4654  C CG2  . ILE B 2 83  ? -12.382 -7.475  3.958   1.000 47.300  ? 83  ILE LLL CG2  1 
ATOM   4655  C CD1  . ILE B 2 83  ? -14.516 -5.211  3.511   1.000 59.940  ? 83  ILE LLL CD1  1 
ATOM   4656  H H    . ILE B 2 83  ? -16.106 -8.295  5.414   1.000 37.160  ? 83  ILE LLL H    1 
ATOM   4657  H HA   . ILE B 2 83  ? -14.471 -9.338  3.449   1.000 41.600  ? 83  ILE LLL HA   1 
ATOM   4658  H HB   . ILE B 2 83  ? -13.951 -7.203  5.242   1.000 48.100  ? 83  ILE LLL HB   1 
ATOM   4659  H HG12 . ILE B 2 83  ? -14.489 -6.980  2.449   1.000 55.210  ? 83  ILE LLL HG12 1 
ATOM   4660  H HG13 . ILE B 2 83  ? -15.654 -6.932  3.524   1.000 55.210  ? 83  ILE LLL HG13 1 
ATOM   4661  H HG21 . ILE B 2 83  ? -11.847 -7.953  4.615   1.000 47.300  ? 83  ILE LLL HG21 1 
ATOM   4662  H HG22 . ILE B 2 83  ? -12.109 -6.541  3.946   1.000 47.300  ? 83  ILE LLL HG22 1 
ATOM   4663  H HG23 . ILE B 2 83  ? -12.239 -7.865  3.078   1.000 47.300  ? 83  ILE LLL HG23 1 
ATOM   4664  H HD11 . ILE B 2 83  ? -14.753 -4.935  4.413   1.000 59.940  ? 83  ILE LLL HD11 1 
ATOM   4665  H HD12 . ILE B 2 83  ? -15.087 -4.750  2.872   1.000 59.940  ? 83  ILE LLL HD12 1 
ATOM   4666  H HD13 . ILE B 2 83  ? -13.586 -4.982  3.337   1.000 59.940  ? 83  ILE LLL HD13 1 
ATOM   4667  N N    . ALA B 2 84  ? -12.966 -11.049 4.422   1.000 32.780  ? 84  ALA LLL N    1 
ATOM   4668  C CA   . ALA B 2 84  ? -12.174 -12.134 5.049   1.000 31.550  ? 84  ALA LLL CA   1 
ATOM   4669  C C    . ALA B 2 84  ? -11.769 -13.115 3.966   1.000 32.250  ? 84  ALA LLL C    1 
ATOM   4670  O O    . ALA B 2 84  ? -12.265 -12.979 2.829   1.000 32.520  ? 84  ALA LLL O    1 
ATOM   4671  C CB   . ALA B 2 84  ? -12.990 -12.799 6.124   1.000 27.060  ? 84  ALA LLL CB   1 
ATOM   4672  H H    . ALA B 2 84  ? -13.182 -11.103 3.437   1.000 32.780  ? 84  ALA LLL H    1 
ATOM   4673  H HA   . ALA B 2 84  ? -11.363 -11.740 5.448   1.000 31.550  ? 84  ALA LLL HA   1 
ATOM   4674  H HB1  . ALA B 2 84  ? -12.471 -13.509 6.534   1.000 27.060  ? 84  ALA LLL HB1  1 
ATOM   4675  H HB2  . ALA B 2 84  ? -13.231 -12.146 6.799   1.000 27.060  ? 84  ALA LLL HB2  1 
ATOM   4676  H HB3  . ALA B 2 84  ? -13.798 -13.174 5.734   1.000 27.060  ? 84  ALA LLL HB3  1 
ATOM   4677  N N    . THR B 2 85  ? -10.938 -14.093 4.334   1.000 29.180  ? 85  THR LLL N    1 
ATOM   4678  C CA   . THR B 2 85  ? -10.669 -15.278 3.503   1.000 27.420  ? 85  THR LLL CA   1 
ATOM   4679  C C    . THR B 2 85  ? -11.382 -16.454 4.169   1.000 28.080  ? 85  THR LLL C    1 
ATOM   4680  O O    . THR B 2 85  ? -11.295 -16.604 5.421   1.000 28.710  ? 85  THR LLL O    1 
ATOM   4681  C CB   . THR B 2 85  ? -9.163  -15.433 3.309   1.000 29.140  ? 85  THR LLL CB   1 
ATOM   4682  O OG1  . THR B 2 85  ? -8.690  -14.260 2.653   1.000 30.910  ? 85  THR LLL OG1  1 
ATOM   4683  C CG2  . THR B 2 85  ? -8.818  -16.596 2.425   1.000 27.200  ? 85  THR LLL CG2  1 
ATOM   4684  H H    . THR B 2 85  ? -10.477 -14.004 5.228   1.000 29.180  ? 85  THR LLL H    1 
ATOM   4685  H HA   . THR B 2 85  ? -11.052 -15.117 2.610   1.000 27.420  ? 85  THR LLL HA   1 
ATOM   4686  H HB   . THR B 2 85  ? -8.749  -15.567 4.195   1.000 29.140  ? 85  THR LLL HB   1 
ATOM   4687  H HG1  . THR B 2 85  ? -7.853  -14.320 2.532   0.000 30.910  ? 85  THR LLL HG1  1 
ATOM   4688  H HG21 . THR B 2 85  ? -9.155  -17.419 2.822   1.000 27.200  ? 85  THR LLL HG21 1 
ATOM   4689  H HG22 . THR B 2 85  ? -7.851  -16.658 2.330   1.000 27.200  ? 85  THR LLL HG22 1 
ATOM   4690  H HG23 . THR B 2 85  ? -9.222  -16.470 1.548   1.000 27.200  ? 85  THR LLL HG23 1 
ATOM   4691  N N    . TYR B 2 86  ? -12.133 -17.204 3.373   1.000 27.870  ? 86  TYR LLL N    1 
ATOM   4692  C CA   . TYR B 2 86  ? -12.958 -18.338 3.824   1.000 25.760  ? 86  TYR LLL CA   1 
ATOM   4693  C C    . TYR B 2 86  ? -12.280 -19.611 3.329   1.000 25.800  ? 86  TYR LLL C    1 
ATOM   4694  O O    . TYR B 2 86  ? -11.924 -19.691 2.144   1.000 27.710  ? 86  TYR LLL O    1 
ATOM   4695  C CB   . TYR B 2 86  ? -14.406 -18.161 3.343   1.000 25.230  ? 86  TYR LLL CB   1 
ATOM   4696  C CG   . TYR B 2 86  ? -15.066 -16.941 3.950   1.000 26.940  ? 86  TYR LLL CG   1 
ATOM   4697  C CD1  . TYR B 2 86  ? -14.915 -15.683 3.391   1.000 29.400  ? 86  TYR LLL CD1  1 
ATOM   4698  C CD2  . TYR B 2 86  ? -15.758 -17.021 5.140   1.000 27.700  ? 86  TYR LLL CD2  1 
ATOM   4699  C CE1  . TYR B 2 86  ? -15.498 -14.560 3.961   1.000 28.900  ? 86  TYR LLL CE1  1 
ATOM   4700  C CE2  . TYR B 2 86  ? -16.336 -15.912 5.725   1.000 30.280  ? 86  TYR LLL CE2  1 
ATOM   4701  C CZ   . TYR B 2 86  ? -16.226 -14.679 5.122   1.000 28.160  ? 86  TYR LLL CZ   1 
ATOM   4702  O OH   . TYR B 2 86  ? -16.740 -13.592 5.763   1.000 33.770  ? 86  TYR LLL OH   1 
ATOM   4703  H H    . TYR B 2 86  ? -12.123 -16.962 2.393   1.000 27.870  ? 86  TYR LLL H    1 
ATOM   4704  H HA   . TYR B 2 86  ? -12.981 -18.338 4.815   1.000 25.760  ? 86  TYR LLL HA   1 
ATOM   4705  H HB2  . TYR B 2 86  ? -14.402 -18.092 2.365   1.000 25.230  ? 86  TYR LLL HB2  1 
ATOM   4706  H HB3  . TYR B 2 86  ? -14.910 -18.969 3.575   1.000 25.230  ? 86  TYR LLL HB3  1 
ATOM   4707  H HD1  . TYR B 2 86  ? -14.389 -15.583 2.615   1.000 29.400  ? 86  TYR LLL HD1  1 
ATOM   4708  H HD2  . TYR B 2 86  ? -15.837 -17.859 5.565   1.000 27.700  ? 86  TYR LLL HD2  1 
ATOM   4709  H HE1  . TYR B 2 86  ? -15.382 -13.713 3.564   1.000 28.900  ? 86  TYR LLL HE1  1 
ATOM   4710  H HE2  . TYR B 2 86  ? -16.833 -16.005 6.521   1.000 30.280  ? 86  TYR LLL HE2  1 
ATOM   4711  H HH   . TYR B 2 86  ? -17.281 -13.174 5.245   0.000 33.770  ? 86  TYR LLL HH   1 
ATOM   4712  N N    . TYR B 2 87  ? -12.028 -20.534 4.259   1.000 24.400  ? 87  TYR LLL N    1 
ATOM   4713  C CA   . TYR B 2 87  ? -11.355 -21.832 4.009   1.000 23.660  ? 87  TYR LLL CA   1 
ATOM   4714  C C    . TYR B 2 87  ? -12.294 -22.968 4.345   1.000 23.210  ? 87  TYR LLL C    1 
ATOM   4715  O O    . TYR B 2 87  ? -12.924 -22.928 5.406   1.000 24.080  ? 87  TYR LLL O    1 
ATOM   4716  C CB   . TYR B 2 87  ? -10.134 -21.991 4.906   1.000 24.680  ? 87  TYR LLL CB   1 
ATOM   4717  C CG   . TYR B 2 87  ? -9.036  -21.031 4.580   1.000 26.230  ? 87  TYR LLL CG   1 
ATOM   4718  C CD1  . TYR B 2 87  ? -8.140  -21.310 3.557   1.000 25.330  ? 87  TYR LLL CD1  1 
ATOM   4719  C CD2  . TYR B 2 87  ? -8.875  -19.860 5.285   1.000 26.420  ? 87  TYR LLL CD2  1 
ATOM   4720  C CE1  . TYR B 2 87  ? -7.099  -20.444 3.249   1.000 26.840  ? 87  TYR LLL CE1  1 
ATOM   4721  C CE2  . TYR B 2 87  ? -7.822  -18.991 5.005   1.000 28.350  ? 87  TYR LLL CE2  1 
ATOM   4722  C CZ   . TYR B 2 87  ? -6.940  -19.270 3.968   1.000 28.450  ? 87  TYR LLL CZ   1 
ATOM   4723  O OH   . TYR B 2 87  ? -5.901  -18.406 3.653   1.000 30.050  ? 87  TYR LLL OH   1 
ATOM   4724  H H    . TYR B 2 87  ? -12.328 -20.307 5.196   1.000 24.400  ? 87  TYR LLL H    1 
ATOM   4725  H HA   . TYR B 2 87  ? -11.128 -21.890 3.046   1.000 23.660  ? 87  TYR LLL HA   1 
ATOM   4726  H HB2  . TYR B 2 87  ? -10.415 -21.867 5.837   1.000 24.680  ? 87  TYR LLL HB2  1 
ATOM   4727  H HB3  . TYR B 2 87  ? -9.805  -22.910 4.821   1.000 24.680  ? 87  TYR LLL HB3  1 
ATOM   4728  H HD1  . TYR B 2 87  ? -8.231  -22.112 3.069   1.000 25.330  ? 87  TYR LLL HD1  1 
ATOM   4729  H HD2  . TYR B 2 87  ? -9.485  -19.639 5.969   1.000 26.420  ? 87  TYR LLL HD2  1 
ATOM   4730  H HE1  . TYR B 2 87  ? -6.501  -20.652 2.550   1.000 26.840  ? 87  TYR LLL HE1  1 
ATOM   4731  H HE2  . TYR B 2 87  ? -7.727  -18.196 5.504   1.000 28.350  ? 87  TYR LLL HE2  1 
ATOM   4732  H HH   . TYR B 2 87  ? -5.976  -18.140 2.841   0.000 30.050  ? 87  TYR LLL HH   1 
ATOM   4733  N N    . CYS B 2 88  ? -12.404 -23.940 3.459   1.000 23.600  ? 88  CYS LLL N    1 
ATOM   4734  C CA   . CYS B 2 88  ? -13.077 -25.217 3.769   1.000 22.750  ? 88  CYS LLL CA   1 
ATOM   4735  C C    . CYS B 2 88  ? -12.015 -26.191 4.249   1.000 22.150  ? 88  CYS LLL C    1 
ATOM   4736  O O    . CYS B 2 88  ? -10.801 -25.965 3.975   1.000 24.850  ? 88  CYS LLL O    1 
ATOM   4737  C CB   . CYS B 2 88  ? -13.848 -25.769 2.574   1.000 26.130  ? 88  CYS LLL CB   1 
ATOM   4738  S SG   . CYS B 2 88  ? -12.802 -26.147 1.150   1.000 30.090  ? 88  CYS LLL SG   1 
ATOM   4739  H H    . CYS B 2 88  ? -12.013 -23.800 2.538   1.000 23.600  ? 88  CYS LLL H    1 
ATOM   4740  H HA   . CYS B 2 88  ? -13.723 -25.052 4.494   1.000 22.750  ? 88  CYS LLL HA   1 
ATOM   4741  H HB2  . CYS B 2 88  ? -14.313 -26.587 2.843   1.000 26.130  ? 88  CYS LLL HB2  1 
ATOM   4742  H HB3  . CYS B 2 88  ? -14.523 -25.116 2.298   1.000 26.130  ? 88  CYS LLL HB3  1 
ATOM   4743  N N    . GLN B 2 89  ? -12.444 -27.217 4.974   1.000 23.700  ? 89  GLN LLL N    1 
ATOM   4744  C CA   . GLN B 2 89  ? -11.527 -28.218 5.580   1.000 22.260  ? 89  GLN LLL CA   1 
ATOM   4745  C C    . GLN B 2 89  ? -12.278 -29.532 5.688   1.000 22.440  ? 89  GLN LLL C    1 
ATOM   4746  O O    . GLN B 2 89  ? -13.383 -29.544 6.266   1.000 25.520  ? 89  GLN LLL O    1 
ATOM   4747  C CB   . GLN B 2 89  ? -11.047 -27.786 6.961   1.000 24.270  ? 89  GLN LLL CB   1 
ATOM   4748  C CG   . GLN B 2 89  ? -10.261 -28.830 7.773   1.000 23.380  ? 89  GLN LLL CG   1 
ATOM   4749  C CD   . GLN B 2 89  ? -11.052 -29.387 8.942   1.000 27.860  ? 89  GLN LLL CD   1 
ATOM   4750  O OE1  . GLN B 2 89  ? -11.785 -28.673 9.647   1.000 29.050  ? 89  GLN LLL OE1  1 
ATOM   4751  N NE2  . GLN B 2 89  ? -10.879 -30.676 9.194   1.000 25.620  ? 89  GLN LLL NE2  1 
ATOM   4752  H H    . GLN B 2 89  ? -13.440 -27.313 5.114   1.000 23.700  ? 89  GLN LLL H    1 
ATOM   4753  H HA   . GLN B 2 89  ? -10.751 -28.331 4.984   1.000 22.260  ? 89  GLN LLL HA   1 
ATOM   4754  H HB2  . GLN B 2 89  ? -10.474 -26.998 6.859   1.000 24.270  ? 89  GLN LLL HB2  1 
ATOM   4755  H HB3  . GLN B 2 89  ? -11.826 -27.522 7.494   1.000 24.270  ? 89  GLN LLL HB3  1 
ATOM   4756  H HG2  . GLN B 2 89  ? -10.006 -29.572 7.184   1.000 23.380  ? 89  GLN LLL HG2  1 
ATOM   4757  H HG3  . GLN B 2 89  ? -9.439  -28.420 8.116   1.000 23.380  ? 89  GLN LLL HG3  1 
ATOM   4758  H HE21 . GLN B 2 89  ? -11.313 -31.058 9.863   0.000 25.620  ? 89  GLN LLL HE21 1 
ATOM   4759  H HE22 . GLN B 2 89  ? -10.330 -31.155 8.694   0.000 25.620  ? 89  GLN LLL HE22 1 
ATOM   4760  N N    . GLN B 2 90  ? -11.680 -30.607 5.202   1.000 22.960  ? 90  GLN LLL N    1 
ATOM   4761  C CA   . GLN B 2 90  ? -12.281 -31.976 5.264   1.000 23.700  ? 90  GLN LLL CA   1 
ATOM   4762  C C    . GLN B 2 90  ? -11.620 -32.758 6.402   1.000 26.350  ? 90  GLN LLL C    1 
ATOM   4763  O O    . GLN B 2 90  ? -10.434 -32.484 6.748   1.000 24.810  ? 90  GLN LLL O    1 
ATOM   4764  C CB   . GLN B 2 90  ? -12.146 -32.736 3.941   1.000 22.880  ? 90  GLN LLL CB   1 
ATOM   4765  C CG   . GLN B 2 90  ? -10.748 -33.197 3.548   1.000 24.740  ? 90  GLN LLL CG   1 
ATOM   4766  C CD   . GLN B 2 90  ? -10.252 -34.435 4.277   1.000 27.380  ? 90  GLN LLL CD   1 
ATOM   4767  O OE1  . GLN B 2 90  ? -11.016 -35.260 4.766   1.000 32.510  ? 90  GLN LLL OE1  1 
ATOM   4768  N NE2  . GLN B 2 90  ? -8.934  -34.580 4.333   1.000 28.430  ? 90  GLN LLL NE2  1 
ATOM   4769  H H    . GLN B 2 90  ? -10.775 -30.486 4.771   1.000 22.960  ? 90  GLN LLL H    1 
ATOM   4770  H HA   . GLN B 2 90  ? -13.243 -31.886 5.454   1.000 23.700  ? 90  GLN LLL HA   1 
ATOM   4771  H HB2  . GLN B 2 90  ? -12.716 -33.532 3.979   1.000 22.880  ? 90  GLN LLL HB2  1 
ATOM   4772  H HB3  . GLN B 2 90  ? -12.479 -32.165 3.218   1.000 22.880  ? 90  GLN LLL HB3  1 
ATOM   4773  H HG2  . GLN B 2 90  ? -10.731 -33.391 2.587   1.000 24.740  ? 90  GLN LLL HG2  1 
ATOM   4774  H HG3  . GLN B 2 90  ? -10.109 -32.473 3.722   1.000 24.740  ? 90  GLN LLL HG3  1 
ATOM   4775  H HE21 . GLN B 2 90  ? -8.583  -35.280 4.743   0.000 28.430  ? 90  GLN LLL HE21 1 
ATOM   4776  H HE22 . GLN B 2 90  ? -8.406  -33.977 3.960   0.000 28.430  ? 90  GLN LLL HE22 1 
ATOM   4777  N N    . TYR B 2 91  ? -12.387 -33.657 7.015   1.000 29.300  ? 91  TYR LLL N    1 
ATOM   4778  C CA   . TYR B 2 91  ? -11.877 -34.585 8.052   1.000 31.390  ? 91  TYR LLL CA   1 
ATOM   4779  C C    . TYR B 2 91  ? -12.426 -35.975 7.767   1.000 30.350  ? 91  TYR LLL C    1 
ATOM   4780  O O    . TYR B 2 91  ? -12.541 -36.788 8.691   1.000 33.570  ? 91  TYR LLL O    1 
ATOM   4781  C CB   . TYR B 2 91  ? -12.214 -34.084 9.459   1.000 27.470  ? 91  TYR LLL CB   1 
ATOM   4782  C CG   . TYR B 2 91  ? -13.679 -33.964 9.797   1.000 27.540  ? 91  TYR LLL CG   1 
ATOM   4783  C CD1  . TYR B 2 91  ? -14.365 -32.789 9.529   1.000 25.170  ? 91  TYR LLL CD1  1 
ATOM   4784  C CD2  . TYR B 2 91  ? -14.363 -34.988 10.443  1.000 28.630  ? 91  TYR LLL CD2  1 
ATOM   4785  C CE1  . TYR B 2 91  ? -15.706 -32.645 9.835   1.000 27.050  ? 91  TYR LLL CE1  1 
ATOM   4786  C CE2  . TYR B 2 91  ? -15.699 -34.847 10.791  1.000 28.600  ? 91  TYR LLL CE2  1 
ATOM   4787  C CZ   . TYR B 2 91  ? -16.364 -33.665 10.497  1.000 29.940  ? 91  TYR LLL CZ   1 
ATOM   4788  O OH   . TYR B 2 91  ? -17.677 -33.502 10.782  1.000 28.060  ? 91  TYR LLL OH   1 
ATOM   4789  H H    . TYR B 2 91  ? -13.361 -33.699 6.753   1.000 29.300  ? 91  TYR LLL H    1 
ATOM   4790  H HA   . TYR B 2 91  ? -10.888 -34.612 7.993   1.000 31.390  ? 91  TYR LLL HA   1 
ATOM   4791  H HB2  . TYR B 2 91  ? -11.802 -34.689 10.110  1.000 27.470  ? 91  TYR LLL HB2  1 
ATOM   4792  H HB3  . TYR B 2 91  ? -11.803 -33.203 9.581   1.000 27.470  ? 91  TYR LLL HB3  1 
ATOM   4793  H HD1  . TYR B 2 91  ? -13.906 -32.066 9.133   1.000 25.170  ? 91  TYR LLL HD1  1 
ATOM   4794  H HD2  . TYR B 2 91  ? -13.916 -35.792 10.650  1.000 28.630  ? 91  TYR LLL HD2  1 
ATOM   4795  H HE1  . TYR B 2 91  ? -16.152 -31.836 9.643   1.000 27.050  ? 91  TYR LLL HE1  1 
ATOM   4796  H HE2  . TYR B 2 91  ? -16.149 -35.542 11.243  1.000 28.600  ? 91  TYR LLL HE2  1 
ATOM   4797  H HH   . TYR B 2 91  ? -18.123 -33.392 10.058  0.000 28.060  ? 91  TYR LLL HH   1 
ATOM   4798  N N    . SER B 2 92  ? -12.784 -36.223 6.517   1.000 30.800  ? 92  SER LLL N    1 
ATOM   4799  C CA   . SER B 2 92  ? -13.181 -37.568 6.051   1.000 34.980  ? 92  SER LLL CA   1 
ATOM   4800  C C    . SER B 2 92  ? -12.000 -38.517 6.306   1.000 35.600  ? 92  SER LLL C    1 
ATOM   4801  O O    . SER B 2 92  ? -12.203 -39.598 6.800   1.000 34.950  ? 92  SER LLL O    1 
ATOM   4802  C CB   . SER B 2 92  ? -13.569 -37.559 4.613   1.000 36.430  ? 92  SER LLL CB   1 
ATOM   4803  O OG   . SER B 2 92  ? -13.869 -38.874 4.190   1.000 39.610  ? 92  SER LLL OG   1 
ATOM   4804  H H    . SER B 2 92  ? -12.783 -35.455 5.861   1.000 30.800  ? 92  SER LLL H    1 
ATOM   4805  H HA   . SER B 2 92  ? -13.962 -37.864 6.592   1.000 34.980  ? 92  SER LLL HA   1 
ATOM   4806  H HB2  . SER B 2 92  ? -14.355 -36.980 4.492   1.000 36.430  ? 92  SER LLL HB2  1 
ATOM   4807  H HB3  . SER B 2 92  ? -12.827 -37.196 4.078   1.000 36.430  ? 92  SER LLL HB3  1 
ATOM   4808  H HG   . SER B 2 92  ? -14.087 -38.850 3.373   0.000 39.610  ? 92  SER LLL HG   1 
ATOM   4809  N N    . ASN B 2 93  ? -10.784 -38.102 6.031   1.000 34.910  ? 93  ASN LLL N    1 
ATOM   4810  C CA   . ASN B 2 93  ? -9.632  -38.919 6.489   1.000 43.680  ? 93  ASN LLL CA   1 
ATOM   4811  C C    . ASN B 2 93  ? -8.432  -38.015 6.805   1.000 40.880  ? 93  ASN LLL C    1 
ATOM   4812  O O    . ASN B 2 93  ? -8.491  -36.795 6.568   1.000 41.140  ? 93  ASN LLL O    1 
ATOM   4813  C CB   . ASN B 2 93  ? -9.401  -40.094 5.535   1.000 49.970  ? 93  ASN LLL CB   1 
ATOM   4814  C CG   . ASN B 2 93  ? -8.913  -39.685 4.175   1.000 51.170  ? 93  ASN LLL CG   1 
ATOM   4815  O OD1  . ASN B 2 93  ? -8.282  -38.645 4.046   1.000 65.180  ? 93  ASN LLL OD1  1 
ATOM   4816  N ND2  . ASN B 2 93  ? -9.180  -40.517 3.178   1.000 54.860  ? 93  ASN LLL ND2  1 
ATOM   4817  H H    . ASN B 2 93  ? -10.610 -37.248 5.520   1.000 34.910  ? 93  ASN LLL H    1 
ATOM   4818  H HA   . ASN B 2 93  ? -9.892  -39.390 7.315   1.000 43.680  ? 93  ASN LLL HA   1 
ATOM   4819  H HB2  . ASN B 2 93  ? -8.745  -40.701 5.933   1.000 49.970  ? 93  ASN LLL HB2  1 
ATOM   4820  H HB3  . ASN B 2 93  ? -10.240 -40.588 5.431   1.000 49.970  ? 93  ASN LLL HB3  1 
ATOM   4821  H HD21 . ASN B 2 93  ? -8.915  -40.323 2.357   0.000 54.860  ? 93  ASN LLL HD21 1 
ATOM   4822  H HD22 . ASN B 2 93  ? -9.623  -41.266 3.333   0.000 54.860  ? 93  ASN LLL HD22 1 
ATOM   4823  N N    . LEU B 2 94  ? -7.418  -38.605 7.426   1.000 36.900  ? 94  LEU LLL N    1 
ATOM   4824  C CA   . LEU B 2 94  ? -6.158  -37.929 7.797   1.000 39.750  ? 94  LEU LLL CA   1 
ATOM   4825  C C    . LEU B 2 94  ? -5.229  -38.036 6.601   1.000 35.650  ? 94  LEU LLL C    1 
ATOM   4826  O O    . LEU B 2 94  ? -5.289  -38.998 5.870   1.000 42.260  ? 94  LEU LLL O    1 
ATOM   4827  C CB   . LEU B 2 94  ? -5.569  -38.595 9.046   1.000 36.490  ? 94  LEU LLL CB   1 
ATOM   4828  C CG   . LEU B 2 94  ? -6.482  -38.619 10.260  1.000 45.180  ? 94  LEU LLL CG   1 
ATOM   4829  C CD1  . LEU B 2 94  ? -5.816  -39.371 11.419  1.000 50.490  ? 94  LEU LLL CD1  1 
ATOM   4830  C CD2  . LEU B 2 94  ? -6.871  -37.214 10.696  1.000 50.130  ? 94  LEU LLL CD2  1 
ATOM   4831  H H    . LEU B 2 94  ? -7.537  -39.582 7.651   1.000 36.900  ? 94  LEU LLL H    1 
ATOM   4832  H HA   . LEU B 2 94  ? -6.355  -36.982 7.985   1.000 39.750  ? 94  LEU LLL HA   1 
ATOM   4833  H HB2  . LEU B 2 94  ? -5.328  -39.515 8.819   1.000 36.490  ? 94  LEU LLL HB2  1 
ATOM   4834  H HB3  . LEU B 2 94  ? -4.745  -38.126 9.285   1.000 36.490  ? 94  LEU LLL HB3  1 
ATOM   4835  H HG   . LEU B 2 94  ? -7.311  -39.097 10.011  1.000 45.180  ? 94  LEU LLL HG   1 
ATOM   4836  H HD11 . LEU B 2 94  ? -5.628  -40.286 11.147  1.000 50.490  ? 94  LEU LLL HD11 1 
ATOM   4837  H HD12 . LEU B 2 94  ? -6.412  -39.377 12.188  1.000 50.490  ? 94  LEU LLL HD12 1 
ATOM   4838  H HD13 . LEU B 2 94  ? -4.984  -38.927 11.658  1.000 50.490  ? 94  LEU LLL HD13 1 
ATOM   4839  H HD21 . LEU B 2 94  ? -6.070  -36.711 10.924  1.000 50.130  ? 94  LEU LLL HD21 1 
ATOM   4840  H HD22 . LEU B 2 94  ? -7.455  -37.265 11.473  1.000 50.130  ? 94  LEU LLL HD22 1 
ATOM   4841  H HD23 . LEU B 2 94  ? -7.338  -36.766 9.969   1.000 50.130  ? 94  LEU LLL HD23 1 
ATOM   4842  N N    . PRO B 2 95  ? -4.402  -37.016 6.323   1.000 34.420  ? 95  PRO LLL N    1 
ATOM   4843  C CA   . PRO B 2 95  ? -4.414  -35.791 7.128   1.000 33.900  ? 95  PRO LLL CA   1 
ATOM   4844  C C    . PRO B 2 95  ? -5.602  -34.877 6.793   1.000 31.690  ? 95  PRO LLL C    1 
ATOM   4845  O O    . PRO B 2 95  ? -6.084  -34.893 5.640   1.000 29.460  ? 95  PRO LLL O    1 
ATOM   4846  C CB   . PRO B 2 95  ? -3.105  -35.125 6.715   1.000 33.810  ? 95  PRO LLL CB   1 
ATOM   4847  C CG   . PRO B 2 95  ? -2.881  -35.576 5.281   1.000 33.450  ? 95  PRO LLL CG   1 
ATOM   4848  C CD   . PRO B 2 95  ? -3.460  -36.968 5.199   1.000 33.920  ? 95  PRO LLL CD   1 
ATOM   4849  H HA   . PRO B 2 95  ? -4.444  -36.031 8.088   1.000 33.900  ? 95  PRO LLL HA   1 
ATOM   4850  H HB2  . PRO B 2 95  ? -3.174  -34.149 6.772   1.000 33.810  ? 95  PRO LLL HB2  1 
ATOM   4851  H HB3  . PRO B 2 95  ? -2.368  -35.409 7.295   1.000 33.810  ? 95  PRO LLL HB3  1 
ATOM   4852  H HG2  . PRO B 2 95  ? -3.331  -34.975 4.652   1.000 33.450  ? 95  PRO LLL HG2  1 
ATOM   4853  H HG3  . PRO B 2 95  ? -1.926  -35.584 5.063   1.000 33.450  ? 95  PRO LLL HG3  1 
ATOM   4854  H HD2  . PRO B 2 95  ? -3.912  -37.108 4.341   1.000 33.920  ? 95  PRO LLL HD2  1 
ATOM   4855  H HD3  . PRO B 2 95  ? -2.756  -37.645 5.286   1.000 33.920  ? 95  PRO LLL HD3  1 
ATOM   4856  N N    . TYR B 2 96  ? -6.063  -34.100 7.769   1.000 32.030  ? 96  TYR LLL N    1 
ATOM   4857  C CA   . TYR B 2 96  ? -6.956  -32.950 7.493   1.000 31.250  ? 96  TYR LLL CA   1 
ATOM   4858  C C    . TYR B 2 96  ? -6.311  -32.107 6.381   1.000 28.950  ? 96  TYR LLL C    1 
ATOM   4859  O O    . TYR B 2 96  ? -5.087  -31.889 6.378   1.000 27.850  ? 96  TYR LLL O    1 
ATOM   4860  C CB   . TYR B 2 96  ? -7.179  -32.082 8.727   1.000 33.110  ? 96  TYR LLL CB   1 
ATOM   4861  C CG   . TYR B 2 96  ? -8.009  -32.610 9.869   1.000 35.810  ? 96  TYR LLL CG   1 
ATOM   4862  C CD1  . TYR B 2 96  ? -8.385  -33.937 10.033  1.000 37.170  ? 96  TYR LLL CD1  1 
ATOM   4863  C CD2  . TYR B 2 96  ? -8.345  -31.712 10.878  1.000 44.610  ? 96  TYR LLL CD2  1 
ATOM   4864  C CE1  . TYR B 2 96  ? -9.141  -34.331 11.146  1.000 41.430  ? 96  TYR LLL CE1  1 
ATOM   4865  C CE2  . TYR B 2 96  ? -9.079  -32.088 11.992  1.000 40.880  ? 96  TYR LLL CE2  1 
ATOM   4866  C CZ   . TYR B 2 96  ? -9.483  -33.399 12.127  1.000 39.520  ? 96  TYR LLL CZ   1 
ATOM   4867  O OH   . TYR B 2 96  ? -10.208 -33.641 13.265  1.000 49.310  ? 96  TYR LLL OH   1 
ATOM   4868  H H    . TYR B 2 96  ? -5.797  -34.299 8.723   1.000 32.030  ? 96  TYR LLL H    1 
ATOM   4869  H HA   . TYR B 2 96  ? -7.828  -33.296 7.175   1.000 31.250  ? 96  TYR LLL HA   1 
ATOM   4870  H HB2  . TYR B 2 96  ? -6.305  -31.852 9.106   1.000 33.110  ? 96  TYR LLL HB2  1 
ATOM   4871  H HB3  . TYR B 2 96  ? -7.602  -31.245 8.444   1.000 33.110  ? 96  TYR LLL HB3  1 
ATOM   4872  H HD1  . TYR B 2 96  ? -8.113  -34.576 9.395   1.000 37.170  ? 96  TYR LLL HD1  1 
ATOM   4873  H HD2  . TYR B 2 96  ? -8.060  -30.817 10.795  1.000 44.610  ? 96  TYR LLL HD2  1 
ATOM   4874  H HE1  . TYR B 2 96  ? -9.393  -35.233 11.252  1.000 41.430  ? 96  TYR LLL HE1  1 
ATOM   4875  H HE2  . TYR B 2 96  ? -9.307  -31.454 12.652  1.000 40.880  ? 96  TYR LLL HE2  1 
ATOM   4876  H HH   . TYR B 2 96  ? -9.809  -34.227 13.748  0.000 49.310  ? 96  TYR LLL HH   1 
ATOM   4877  N N    . THR B 2 97  ? -7.117  -31.650 5.427   1.000 24.520  ? 97  THR LLL N    1 
ATOM   4878  C CA   . THR B 2 97  ? -6.675  -30.786 4.312   1.000 27.380  ? 97  THR LLL CA   1 
ATOM   4879  C C    . THR B 2 97  ? -7.695  -29.664 4.162   1.000 25.630  ? 97  THR LLL C    1 
ATOM   4880  O O    . THR B 2 97  ? -8.881  -29.874 4.477   1.000 25.630  ? 97  THR LLL O    1 
ATOM   4881  C CB   . THR B 2 97  ? -6.458  -31.590 3.020   1.000 28.320  ? 97  THR LLL CB   1 
ATOM   4882  O OG1  . THR B 2 97  ? -7.666  -32.328 2.814   1.000 29.880  ? 97  THR LLL OG1  1 
ATOM   4883  C CG2  . THR B 2 97  ? -5.235  -32.490 3.132   1.000 27.270  ? 97  THR LLL CG2  1 
ATOM   4884  H H    . THR B 2 97  ? -8.088  -31.921 5.485   1.000 24.520  ? 97  THR LLL H    1 
ATOM   4885  H HA   . THR B 2 97  ? -5.800  -30.402 4.552   1.000 27.380  ? 97  THR LLL HA   1 
ATOM   4886  H HB   . THR B 2 97  ? -6.335  -30.953 2.276   1.000 28.320  ? 97  THR LLL HB   1 
ATOM   4887  H HG1  . THR B 2 97  ? -7.599  -32.793 2.108   0.000 29.880  ? 97  THR LLL HG1  1 
ATOM   4888  H HG21 . THR B 2 97  ? -4.444  -31.946 3.295   1.000 27.270  ? 97  THR LLL HG21 1 
ATOM   4889  H HG22 . THR B 2 97  ? -5.119  -32.987 2.302   1.000 27.270  ? 97  THR LLL HG22 1 
ATOM   4890  H HG23 . THR B 2 97  ? -5.356  -33.115 3.870   1.000 27.270  ? 97  THR LLL HG23 1 
ATOM   4891  N N    . PHE B 2 98  ? -7.186  -28.495 3.845   1.000 24.960  ? 98  PHE LLL N    1 
ATOM   4892  C CA   . PHE B 2 98  ? -7.948  -27.250 3.637   1.000 27.330  ? 98  PHE LLL CA   1 
ATOM   4893  C C    . PHE B 2 98  ? -7.959  -26.888 2.157   1.000 29.260  ? 98  PHE LLL C    1 
ATOM   4894  O O    . PHE B 2 98  ? -6.978  -27.156 1.404   1.000 26.530  ? 98  PHE LLL O    1 
ATOM   4895  C CB   . PHE B 2 98  ? -7.282  -26.093 4.394   1.000 25.310  ? 98  PHE LLL CB   1 
ATOM   4896  C CG   . PHE B 2 98  ? -7.290  -26.264 5.893   1.000 24.030  ? 98  PHE LLL CG   1 
ATOM   4897  C CD1  . PHE B 2 98  ? -6.304  -27.009 6.523   1.000 25.180  ? 98  PHE LLL CD1  1 
ATOM   4898  C CD2  . PHE B 2 98  ? -8.215  -25.602 6.687   1.000 23.720  ? 98  PHE LLL CD2  1 
ATOM   4899  C CE1  . PHE B 2 98  ? -6.271  -27.138 7.901   1.000 25.870  ? 98  PHE LLL CE1  1 
ATOM   4900  C CE2  . PHE B 2 98  ? -8.188  -25.748 8.067   1.000 26.910  ? 98  PHE LLL CE2  1 
ATOM   4901  C CZ   . PHE B 2 98  ? -7.233  -26.538 8.673   1.000 24.980  ? 98  PHE LLL CZ   1 
ATOM   4902  H H    . PHE B 2 98  ? -6.181  -28.481 3.742   1.000 24.960  ? 98  PHE LLL H    1 
ATOM   4903  H HA   . PHE B 2 98  ? -8.884  -27.400 3.926   1.000 27.330  ? 98  PHE LLL HA   1 
ATOM   4904  H HB2  . PHE B 2 98  ? -6.357  -26.009 4.081   1.000 25.310  ? 98  PHE LLL HB2  1 
ATOM   4905  H HB3  . PHE B 2 98  ? -7.745  -25.262 4.159   1.000 25.310  ? 98  PHE LLL HB3  1 
ATOM   4906  H HD1  . PHE B 2 98  ? -5.623  -27.412 6.008   1.000 25.180  ? 98  PHE LLL HD1  1 
ATOM   4907  H HD2  . PHE B 2 98  ? -8.867  -25.049 6.287   1.000 23.720  ? 98  PHE LLL HD2  1 
ATOM   4908  H HE1  . PHE B 2 98  ? -5.590  -27.650 8.308   1.000 25.870  ? 98  PHE LLL HE1  1 
ATOM   4909  H HE2  . PHE B 2 98  ? -8.854  -25.331 8.590   1.000 26.910  ? 98  PHE LLL HE2  1 
ATOM   4910  H HZ   . PHE B 2 98  ? -7.208  -26.628 9.612   1.000 24.980  ? 98  PHE LLL HZ   1 
ATOM   4911  N N    . GLY B 2 99  ? -9.021  -26.204 1.733   1.000 25.080  ? 99  GLY LLL N    1 
ATOM   4912  C CA   . GLY B 2 99  ? -9.009  -25.585 0.415   1.000 25.200  ? 99  GLY LLL CA   1 
ATOM   4913  C C    . GLY B 2 99  ? -8.030  -24.429 0.396   1.000 27.310  ? 99  GLY LLL C    1 
ATOM   4914  O O    . GLY B 2 99  ? -7.551  -24.028 1.463   1.000 30.310  ? 99  GLY LLL O    1 
ATOM   4915  H H    . GLY B 2 99  ? -9.848  -26.170 2.312   1.000 25.080  ? 99  GLY LLL H    1 
ATOM   4916  H HA2  . GLY B 2 99  ? -8.753  -26.264 -0.259  1.000 25.200  ? 99  GLY LLL HA2  1 
ATOM   4917  H HA3  . GLY B 2 99  ? -9.921  -25.267 0.199   1.000 25.200  ? 99  GLY LLL HA3  1 
ATOM   4918  N N    . GLY B 2 100 ? -7.810  -23.835 -0.770  1.000 28.280  ? 100 GLY LLL N    1 
ATOM   4919  C CA   . GLY B 2 100 ? -6.805  -22.771 -0.939  1.000 29.920  ? 100 GLY LLL CA   1 
ATOM   4920  C C    . GLY B 2 100 ? -7.334  -21.430 -0.486  1.000 26.960  ? 100 GLY LLL C    1 
ATOM   4921  O O    . GLY B 2 100 ? -6.568  -20.456 -0.482  1.000 28.910  ? 100 GLY LLL O    1 
ATOM   4922  H H    . GLY B 2 100 ? -8.356  -24.128 -1.568  1.000 28.280  ? 100 GLY LLL H    1 
ATOM   4923  H HA2  . GLY B 2 100 ? -5.998  -23.002 -0.414  1.000 29.920  ? 100 GLY LLL HA2  1 
ATOM   4924  H HA3  . GLY B 2 100 ? -6.547  -22.719 -1.893  1.000 29.920  ? 100 GLY LLL HA3  1 
ATOM   4925  N N    . GLY B 2 101 ? -8.616  -21.335 -0.147  1.000 27.950  ? 101 GLY LLL N    1 
ATOM   4926  C CA   . GLY B 2 101 ? -9.176  -20.082 0.375   1.000 28.830  ? 101 GLY LLL CA   1 
ATOM   4927  C C    . GLY B 2 101 ? -9.846  -19.233 -0.707  1.000 29.260  ? 101 GLY LLL C    1 
ATOM   4928  O O    . GLY B 2 101 ? -9.439  -19.271 -1.882  1.000 31.050  ? 101 GLY LLL O    1 
ATOM   4929  H H    . GLY B 2 101 ? -9.219  -22.139 -0.249  1.000 27.950  ? 101 GLY LLL H    1 
ATOM   4930  H HA2  . GLY B 2 101 ? -9.844  -20.293 1.074   1.000 28.830  ? 101 GLY LLL HA2  1 
ATOM   4931  H HA3  . GLY B 2 101 ? -8.451  -19.553 0.792   1.000 28.830  ? 101 GLY LLL HA3  1 
ATOM   4932  N N    . THR B 2 102 ? -10.877 -18.518 -0.302  1.000 30.540  ? 102 THR LLL N    1 
ATOM   4933  C CA   . THR B 2 102 ? -11.625 -17.562 -1.140  1.000 29.720  ? 102 THR LLL CA   1 
ATOM   4934  C C    . THR B 2 102 ? -11.652 -16.262 -0.367  1.000 31.280  ? 102 THR LLL C    1 
ATOM   4935  O O    . THR B 2 102 ? -12.264 -16.210 0.723   1.000 28.940  ? 102 THR LLL O    1 
ATOM   4936  C CB   . THR B 2 102 ? -13.013 -18.067 -1.543  1.000 28.770  ? 102 THR LLL CB   1 
ATOM   4937  O OG1  . THR B 2 102 ? -12.868 -19.269 -2.289  1.000 28.450  ? 102 THR LLL OG1  1 
ATOM   4938  C CG2  . THR B 2 102 ? -13.749 -17.063 -2.414  1.000 35.700  ? 102 THR LLL CG2  1 
ATOM   4939  H H    . THR B 2 102 ? -11.156 -18.654 0.659   1.000 30.540  ? 102 THR LLL H    1 
ATOM   4940  H HA   . THR B 2 102 ? -11.131 -17.445 -1.984  1.000 29.720  ? 102 THR LLL HA   1 
ATOM   4941  H HB   . THR B 2 102 ? -13.534 -18.230 -0.721  1.000 28.770  ? 102 THR LLL HB   1 
ATOM   4942  H HG1  . THR B 2 102 ? -13.633 -19.556 -2.517  0.000 28.450  ? 102 THR LLL HG1  1 
ATOM   4943  H HG21 . THR B 2 102 ? -13.860 -16.227 -1.926  1.000 35.700  ? 102 THR LLL HG21 1 
ATOM   4944  H HG22 . THR B 2 102 ? -14.626 -17.416 -2.650  1.000 35.700  ? 102 THR LLL HG22 1 
ATOM   4945  H HG23 . THR B 2 102 ? -13.237 -16.899 -3.226  1.000 35.700  ? 102 THR LLL HG23 1 
ATOM   4946  N N    . LYS B 2 103 ? -11.006 -15.256 -0.941  1.000 27.180  ? 103 LYS LLL N    1 
ATOM   4947  C CA   . LYS B 2 103 ? -11.020 -13.881 -0.423  1.000 30.270  ? 103 LYS LLL CA   1 
ATOM   4948  C C    . LYS B 2 103 ? -12.260 -13.160 -0.964  1.000 29.770  ? 103 LYS LLL C    1 
ATOM   4949  O O    . LYS B 2 103 ? -12.508 -13.174 -2.174  1.000 36.000  ? 103 LYS LLL O    1 
ATOM   4950  C CB   . LYS B 2 103 ? -9.715  -13.210 -0.873  1.000 34.700  ? 103 LYS LLL CB   1 
ATOM   4951  C CG   . LYS B 2 103 ? -9.430  -11.880 -0.200  1.000 44.730  ? 103 LYS LLL CG   1 
ATOM   4952  C CD   . LYS B 2 103 ? -8.025  -11.341 -0.468  1.000 50.430  ? 103 LYS LLL CD   1 
ATOM   4953  C CE   . LYS B 2 103 ? -7.474  -10.578 0.719   1.000 54.400  ? 103 LYS LLL CE   1 
ATOM   4954  N NZ   . LYS B 2 103 ? -6.026  -10.293 0.583   1.000 62.350  ? 103 LYS LLL NZ   1 
ATOM   4955  H H    . LYS B 2 103 ? -10.480 -15.461 -1.779  1.000 27.180  ? 103 LYS LLL H    1 
ATOM   4956  H HA   . LYS B 2 103 ? -11.074 -13.918 0.560   1.000 30.270  ? 103 LYS LLL HA   1 
ATOM   4957  H HB2  . LYS B 2 103 ? -8.972  -13.825 -0.698  1.000 34.700  ? 103 LYS LLL HB2  1 
ATOM   4958  H HB3  . LYS B 2 103 ? -9.751  -13.078 -1.843  1.000 34.700  ? 103 LYS LLL HB3  1 
ATOM   4959  H HG2  . LYS B 2 103 ? -10.083 -11.221 -0.519  1.000 44.730  ? 103 LYS LLL HG2  1 
ATOM   4960  H HG3  . LYS B 2 103 ? -9.543  -11.989 0.768   1.000 44.730  ? 103 LYS LLL HG3  1 
ATOM   4961  H HD2  . LYS B 2 103 ? -7.429  -12.091 -0.679  1.000 50.430  ? 103 LYS LLL HD2  1 
ATOM   4962  H HD3  . LYS B 2 103 ? -8.053  -10.751 -1.251  1.000 50.430  ? 103 LYS LLL HD3  1 
ATOM   4963  H HE2  . LYS B 2 103 ? -7.951  -9.732  0.814   1.000 54.400  ? 103 LYS LLL HE2  1 
ATOM   4964  H HE3  . LYS B 2 103 ? -7.615  -11.095 1.534   1.000 54.400  ? 103 LYS LLL HE3  1 
ATOM   4965  H HZ1  . LYS B 2 103 ? -5.565  -11.071 0.512   1.000 62.350  ? 103 LYS LLL HZ1  1 
ATOM   4966  H HZ2  . LYS B 2 103 ? -5.734  -9.834  1.309   1.000 62.350  ? 103 LYS LLL HZ2  1 
ATOM   4967  H HZ3  . LYS B 2 103 ? -5.880  -9.794  -0.160  1.000 62.350  ? 103 LYS LLL HZ3  1 
ATOM   4968  N N    . LEU B 2 104 ? -13.006 -12.556 -0.072  1.000 35.660  ? 104 LEU LLL N    1 
ATOM   4969  C CA   . LEU B 2 104 ? -14.246 -11.803 -0.355  1.000 37.370  ? 104 LEU LLL CA   1 
ATOM   4970  C C    . LEU B 2 104 ? -13.940 -10.326 -0.141  1.000 41.110  ? 104 LEU LLL C    1 
ATOM   4971  O O    . LEU B 2 104 ? -13.477 -10.004 0.988   1.000 34.480  ? 104 LEU LLL O    1 
ATOM   4972  C CB   . LEU B 2 104 ? -15.282 -12.326 0.630   1.000 38.830  ? 104 LEU LLL CB   1 
ATOM   4973  C CG   . LEU B 2 104 ? -16.671 -11.722 0.565   1.000 43.240  ? 104 LEU LLL CG   1 
ATOM   4974  C CD1  . LEU B 2 104 ? -17.248 -11.860 -0.842  1.000 49.230  ? 104 LEU LLL CD1  1 
ATOM   4975  C CD2  . LEU B 2 104 ? -17.556 -12.397 1.609   1.000 40.940  ? 104 LEU LLL CD2  1 
ATOM   4976  H H    . LEU B 2 104 ? -12.681 -12.629 0.881   1.000 35.660  ? 104 LEU LLL H    1 
ATOM   4977  H HA   . LEU B 2 104 ? -14.497 -11.957 -1.295  1.000 37.370  ? 104 LEU LLL HA   1 
ATOM   4978  H HB2  . LEU B 2 104 ? -15.375 -13.290 0.496   1.000 38.830  ? 104 LEU LLL HB2  1 
ATOM   4979  H HB3  . LEU B 2 104 ? -14.942 -12.187 1.537   1.000 38.830  ? 104 LEU LLL HB3  1 
ATOM   4980  H HG   . LEU B 2 104 ? -16.597 -10.760 0.781   1.000 43.240  ? 104 LEU LLL HG   1 
ATOM   4981  H HD11 . LEU B 2 104 ? -16.672 -11.398 -1.476  1.000 49.230  ? 104 LEU LLL HD11 1 
ATOM   4982  H HD12 . LEU B 2 104 ? -18.139 -11.469 -0.867  1.000 49.230  ? 104 LEU LLL HD12 1 
ATOM   4983  H HD13 . LEU B 2 104 ? -17.301 -12.802 -1.080  1.000 49.230  ? 104 LEU LLL HD13 1 
ATOM   4984  H HD21 . LEU B 2 104 ? -17.604 -13.351 1.426   1.000 40.940  ? 104 LEU LLL HD21 1 
ATOM   4985  H HD22 . LEU B 2 104 ? -18.450 -12.014 1.574   1.000 40.940  ? 104 LEU LLL HD22 1 
ATOM   4986  H HD23 . LEU B 2 104 ? -17.178 -12.256 2.495   1.000 40.940  ? 104 LEU LLL HD23 1 
ATOM   4987  N N    . GLU B 2 105 ? -14.153 -9.515  -1.188  1.000 40.800  ? 105 GLU LLL N    1 
ATOM   4988  C CA   . GLU B 2 105 ? -14.104 -8.020  -1.170  1.000 50.660  ? 105 GLU LLL CA   1 
ATOM   4989  C C    . GLU B 2 105 ? -15.530 -7.478  -1.382  1.000 48.560  ? 105 GLU LLL C    1 
ATOM   4990  O O    . GLU B 2 105 ? -16.328 -8.165  -2.028  1.000 45.360  ? 105 GLU LLL O    1 
ATOM   4991  C CB   . GLU B 2 105 ? -13.141 -7.516  -2.267  1.000 53.430  ? 105 GLU LLL CB   1 
ATOM   4992  C CG   . GLU B 2 105 ? -13.396 -6.074  -2.715  1.000 66.240  ? 105 GLU LLL CG   1 
ATOM   4993  C CD   . GLU B 2 105 ? -13.021 -5.647  -4.135  1.000 66.750  ? 105 GLU LLL CD   1 
ATOM   4994  O OE1  . GLU B 2 105 ? -13.889 -5.731  -5.018  1.000 60.720  ? 105 GLU LLL OE1  1 
ATOM   4995  O OE2  . GLU B 2 105 ? -11.892 -5.134  -4.338  1.000 61.050  ? 105 GLU LLL OE2  1 
ATOM   4996  H H    . GLU B 2 105 ? -14.364 -9.990  -2.054  1.000 40.800  ? 105 GLU LLL H    1 
ATOM   4997  H HA   . GLU B 2 105 ? -13.776 -7.729  -0.288  1.000 50.660  ? 105 GLU LLL HA   1 
ATOM   4998  H HB2  . GLU B 2 105 ? -12.223 -7.578  -1.929  1.000 53.430  ? 105 GLU LLL HB2  1 
ATOM   4999  H HB3  . GLU B 2 105 ? -13.223 -8.103  -3.048  1.000 53.430  ? 105 GLU LLL HB3  1 
ATOM   5000  H HG2  . GLU B 2 105 ? -14.352 -5.877  -2.622  1.000 66.240  ? 105 GLU LLL HG2  1 
ATOM   5001  H HG3  . GLU B 2 105 ? -12.912 -5.465  -2.117  1.000 66.240  ? 105 GLU LLL HG3  1 
ATOM   5002  N N    . ILE B 2 106 ? -15.823 -6.276  -0.875  1.000 41.730  ? 106 ILE LLL N    1 
ATOM   5003  C CA   . ILE B 2 106 ? -17.086 -5.530  -1.150  1.000 47.420  ? 106 ILE LLL CA   1 
ATOM   5004  C C    . ILE B 2 106 ? -16.891 -4.693  -2.424  1.000 51.810  ? 106 ILE LLL C    1 
ATOM   5005  O O    . ILE B 2 106 ? -15.886 -3.970  -2.526  1.000 46.100  ? 106 ILE LLL O    1 
ATOM   5006  C CB   . ILE B 2 106 ? -17.493 -4.669  0.056   1.000 45.560  ? 106 ILE LLL CB   1 
ATOM   5007  C CG1  . ILE B 2 106 ? -17.422 -5.441  1.377   1.000 44.430  ? 106 ILE LLL CG1  1 
ATOM   5008  C CG2  . ILE B 2 106 ? -18.860 -4.071  -0.169  1.000 48.780  ? 106 ILE LLL CG2  1 
ATOM   5009  C CD1  . ILE B 2 106 ? -18.369 -6.607  1.476   1.000 46.270  ? 106 ILE LLL CD1  1 
ATOM   5010  H H    . ILE B 2 106 ? -15.130 -5.863  -0.268  1.000 41.730  ? 106 ILE LLL H    1 
ATOM   5011  H HA   . ILE B 2 106 ? -17.797 -6.177  -1.308  1.000 47.420  ? 106 ILE LLL HA   1 
ATOM   5012  H HB   . ILE B 2 106 ? -16.844 -3.926  0.122   1.000 45.560  ? 106 ILE LLL HB   1 
ATOM   5013  H HG12 . ILE B 2 106 ? -16.508 -5.775  1.497   1.000 44.430  ? 106 ILE LLL HG12 1 
ATOM   5014  H HG13 . ILE B 2 106 ? -17.616 -4.823  2.114   1.000 44.430  ? 106 ILE LLL HG13 1 
ATOM   5015  H HG21 . ILE B 2 106 ? -18.846 -3.512  -0.965  1.000 48.780  ? 106 ILE LLL HG21 1 
ATOM   5016  H HG22 . ILE B 2 106 ? -19.109 -3.526  0.597   1.000 48.780  ? 106 ILE LLL HG22 1 
ATOM   5017  H HG23 . ILE B 2 106 ? -19.513 -4.782  -0.286  1.000 48.780  ? 106 ILE LLL HG23 1 
ATOM   5018  H HD11 . ILE B 2 106 ? -19.285 -6.292  1.385   1.000 46.270  ? 106 ILE LLL HD11 1 
ATOM   5019  H HD12 . ILE B 2 106 ? -18.262 -7.041  2.340   1.000 46.270  ? 106 ILE LLL HD12 1 
ATOM   5020  H HD13 . ILE B 2 106 ? -18.175 -7.245  0.768   1.000 46.270  ? 106 ILE LLL HD13 1 
ATOM   5021  N N    . LYS B 2 107 ? -17.762 -4.866  -3.419  1.000 48.380  ? 107 LYS LLL N    1 
ATOM   5022  C CA   . LYS B 2 107 ? -17.884 -3.946  -4.582  1.000 50.930  ? 107 LYS LLL CA   1 
ATOM   5023  C C    . LYS B 2 107 ? -18.626 -2.713  -4.063  1.000 46.250  ? 107 LYS LLL C    1 
ATOM   5024  O O    . LYS B 2 107 ? -19.597 -2.876  -3.313  1.000 47.080  ? 107 LYS LLL O    1 
ATOM   5025  C CB   . LYS B 2 107 ? -18.589 -4.644  -5.752  1.000 60.930  ? 107 LYS LLL CB   1 
ATOM   5026  C CG   . LYS B 2 107 ? -18.465 -3.954  -7.105  1.000 68.150  ? 107 LYS LLL CG   1 
ATOM   5027  C CD   . LYS B 2 107 ? -19.488 -4.408  -8.143  1.000 75.170  ? 107 LYS LLL CD   1 
ATOM   5028  C CE   . LYS B 2 107 ? -18.986 -5.493  -9.073  1.000 79.080  ? 107 LYS LLL CE   1 
ATOM   5029  N NZ   . LYS B 2 107 ? -18.915 -6.805  -8.391  1.000 83.390  ? 107 LYS LLL NZ   1 
ATOM   5030  H H    . LYS B 2 107 ? -18.366 -5.673  -3.364  1.000 48.380  ? 107 LYS LLL H    1 
ATOM   5031  H HA   . LYS B 2 107 ? -16.979 -3.701  -4.883  1.000 50.930  ? 107 LYS LLL HA   1 
ATOM   5032  H HB2  . LYS B 2 107 ? -18.232 -5.553  -5.834  1.000 60.930  ? 107 LYS LLL HB2  1 
ATOM   5033  H HB3  . LYS B 2 107 ? -19.541 -4.732  -5.535  1.000 60.930  ? 107 LYS LLL HB3  1 
ATOM   5034  H HG2  . LYS B 2 107 ? -18.570 -2.987  -6.974  1.000 68.150  ? 107 LYS LLL HG2  1 
ATOM   5035  H HG3  . LYS B 2 107 ? -17.568 -4.126  -7.463  1.000 68.150  ? 107 LYS LLL HG3  1 
ATOM   5036  H HD2  . LYS B 2 107 ? -20.286 -4.742  -7.681  1.000 75.170  ? 107 LYS LLL HD2  1 
ATOM   5037  H HD3  . LYS B 2 107 ? -19.757 -3.636  -8.686  1.000 75.170  ? 107 LYS LLL HD3  1 
ATOM   5038  H HE2  . LYS B 2 107 ? -19.582 -5.566  -9.843  1.000 79.080  ? 107 LYS LLL HE2  1 
ATOM   5039  H HE3  . LYS B 2 107 ? -18.098 -5.256  -9.402  1.000 79.080  ? 107 LYS LLL HE3  1 
ATOM   5040  H HZ1  . LYS B 2 107 ? -18.351 -6.752  -7.682  1.000 83.390  ? 107 LYS LLL HZ1  1 
ATOM   5041  H HZ2  . LYS B 2 107 ? -18.615 -7.436  -8.970  1.000 83.390  ? 107 LYS LLL HZ2  1 
ATOM   5042  H HZ3  . LYS B 2 107 ? -19.739 -7.043  -8.096  1.000 83.390  ? 107 LYS LLL HZ3  1 
ATOM   5043  N N    . ARG B 2 108 ? -18.115 -1.511  -4.310  1.000 41.470  ? 108 ARG LLL N    1 
ATOM   5044  C CA   . ARG B 2 108 ? -18.764 -0.267  -3.815  1.000 34.990  ? 108 ARG LLL CA   1 
ATOM   5045  C C    . ARG B 2 108 ? -18.573 0.801   -4.889  1.000 33.520  ? 108 ARG LLL C    1 
ATOM   5046  O O    . ARG B 2 108 ? -17.906 0.496   -5.904  1.000 39.410  ? 108 ARG LLL O    1 
ATOM   5047  C CB   . ARG B 2 108 ? -18.202 0.168   -2.458  1.000 40.180  ? 108 ARG LLL CB   1 
ATOM   5048  C CG   . ARG B 2 108 ? -16.691 0.373   -2.423  1.000 40.020  ? 108 ARG LLL CG   1 
ATOM   5049  C CD   . ARG B 2 108 ? -16.277 1.472   -1.462  1.000 42.460  ? 108 ARG LLL CD   1 
ATOM   5050  N NE   . ARG B 2 108 ? -16.684 2.754   -2.017  1.000 45.270  ? 108 ARG LLL NE   1 
ATOM   5051  C CZ   . ARG B 2 108 ? -16.824 3.880   -1.340  1.000 40.540  ? 108 ARG LLL CZ   1 
ATOM   5052  N NH1  . ARG B 2 108 ? -16.544 3.949   -0.053  1.000 41.220  ? 108 ARG LLL NH1  1 
ATOM   5053  N NH2  . ARG B 2 108 ? -17.257 4.956   -1.971  1.000 45.790  ? 108 ARG LLL NH2  1 
ATOM   5054  H H    . ARG B 2 108 ? -17.263 -1.441  -4.848  1.000 41.470  ? 108 ARG LLL H    1 
ATOM   5055  H HA   . ARG B 2 108 ? -19.725 -0.445  -3.689  1.000 34.990  ? 108 ARG LLL HA   1 
ATOM   5056  H HB2  . ARG B 2 108 ? -18.633 1.008   -2.197  1.000 40.180  ? 108 ARG LLL HB2  1 
ATOM   5057  H HB3  . ARG B 2 108 ? -18.437 -0.511  -1.791  1.000 40.180  ? 108 ARG LLL HB3  1 
ATOM   5058  H HG2  . ARG B 2 108 ? -16.257 -0.465  -2.154  1.000 40.020  ? 108 ARG LLL HG2  1 
ATOM   5059  H HG3  . ARG B 2 108 ? -16.375 0.602   -3.323  1.000 40.020  ? 108 ARG LLL HG3  1 
ATOM   5060  H HD2  . ARG B 2 108 ? -16.699 1.315   -0.591  1.000 42.460  ? 108 ARG LLL HD2  1 
ATOM   5061  H HD3  . ARG B 2 108 ? -15.305 1.437   -1.331  1.000 42.460  ? 108 ARG LLL HD3  1 
ATOM   5062  H HE   . ARG B 2 108 ? -16.853 2.793   -2.872  1.000 45.270  ? 108 ARG LLL HE   1 
ATOM   5063  H HH11 . ARG B 2 108 ? -16.257 3.235   0.371   1.000 41.220  ? 108 ARG LLL HH11 1 
ATOM   5064  H HH12 . ARG B 2 108 ? -16.645 4.709   0.377   1.000 41.220  ? 108 ARG LLL HH12 1 
ATOM   5065  H HH21 . ARG B 2 108 ? -17.447 4.914   -2.830  1.000 45.790  ? 108 ARG LLL HH21 1 
ATOM   5066  H HH22 . ARG B 2 108 ? -17.355 5.713   -1.531  1.000 45.790  ? 108 ARG LLL HH22 1 
ATOM   5067  N N    . THR B 2 109 ? -19.121 1.990   -4.679  1.000 37.250  ? 109 THR LLL N    1 
ATOM   5068  C CA   . THR B 2 109 ? -18.963 3.142   -5.606  1.000 42.440  ? 109 THR LLL CA   1 
ATOM   5069  C C    . THR B 2 109 ? -17.470 3.499   -5.720  1.000 40.690  ? 109 THR LLL C    1 
ATOM   5070  O O    . THR B 2 109 ? -16.717 3.369   -4.723  1.000 42.190  ? 109 THR LLL O    1 
ATOM   5071  C CB   . THR B 2 109 ? -19.866 4.311   -5.201  1.000 39.340  ? 109 THR LLL CB   1 
ATOM   5072  O OG1  . THR B 2 109 ? -19.486 4.701   -3.894  1.000 47.090  ? 109 THR LLL OG1  1 
ATOM   5073  C CG2  . THR B 2 109 ? -21.338 3.956   -5.205  1.000 42.360  ? 109 THR LLL CG2  1 
ATOM   5074  H H    . THR B 2 109 ? -19.672 2.105   -3.841  1.000 37.250  ? 109 THR LLL H    1 
ATOM   5075  H HA   . THR B 2 109 ? -19.290 2.867   -6.493  1.000 42.440  ? 109 THR LLL HA   1 
ATOM   5076  H HB   . THR B 2 109 ? -19.718 5.051   -5.837  1.000 39.340  ? 109 THR LLL HB   1 
ATOM   5077  H HG1  . THR B 2 109 ? -19.969 5.349   -3.639  0.000 47.090  ? 109 THR LLL HG1  1 
ATOM   5078  H HG21 . THR B 2 109 ? -21.604 3.677   -6.100  1.000 42.360  ? 109 THR LLL HG21 1 
ATOM   5079  H HG22 . THR B 2 109 ? -21.862 4.734   -4.942  1.000 42.360  ? 109 THR LLL HG22 1 
ATOM   5080  H HG23 . THR B 2 109 ? -21.500 3.229   -4.577  1.000 42.360  ? 109 THR LLL HG23 1 
ATOM   5081  N N    . VAL B 2 110 ? -17.054 3.852   -6.928  1.000 38.800  ? 110 VAL LLL N    1 
ATOM   5082  C CA   . VAL B 2 110 ? -15.703 4.413   -7.218  1.000 39.190  ? 110 VAL LLL CA   1 
ATOM   5083  C C    . VAL B 2 110 ? -15.432 5.523   -6.208  1.000 40.420  ? 110 VAL LLL C    1 
ATOM   5084  O O    . VAL B 2 110 ? -16.328 6.329   -5.917  1.000 37.350  ? 110 VAL LLL O    1 
ATOM   5085  C CB   . VAL B 2 110 ? -15.580 4.880   -8.677  1.000 44.800  ? 110 VAL LLL CB   1 
ATOM   5086  C CG1  . VAL B 2 110 ? -14.353 5.741   -8.896  1.000 44.860  ? 110 VAL LLL CG1  1 
ATOM   5087  C CG2  . VAL B 2 110 ? -15.564 3.689   -9.633  1.000 47.330  ? 110 VAL LLL CG2  1 
ATOM   5088  H H    . VAL B 2 110 ? -17.708 3.725   -7.687  1.000 38.800  ? 110 VAL LLL H    1 
ATOM   5089  H HA   . VAL B 2 110 ? -15.044 3.706   -7.096  1.000 39.190  ? 110 VAL LLL HA   1 
ATOM   5090  H HB   . VAL B 2 110 ? -16.381 5.423   -8.880  1.000 44.800  ? 110 VAL LLL HB   1 
ATOM   5091  H HG11 . VAL B 2 110 ? -14.404 6.529   -8.328  1.000 44.860  ? 110 VAL LLL HG11 1 
ATOM   5092  H HG12 . VAL B 2 110 ? -14.311 6.015   -9.829  1.000 44.860  ? 110 VAL LLL HG12 1 
ATOM   5093  H HG13 . VAL B 2 110 ? -13.555 5.232   -8.672  1.000 44.860  ? 110 VAL LLL HG13 1 
ATOM   5094  H HG21 . VAL B 2 110 ? -14.807 3.115   -9.424  1.000 47.330  ? 110 VAL LLL HG21 1 
ATOM   5095  H HG22 . VAL B 2 110 ? -15.486 4.008   -10.549 1.000 47.330  ? 110 VAL LLL HG22 1 
ATOM   5096  H HG23 . VAL B 2 110 ? -16.390 3.183   -9.536  1.000 47.330  ? 110 VAL LLL HG23 1 
ATOM   5097  N N    . ALA B 2 111 ? -14.260 5.511   -5.588  1.000 36.860  ? 111 ALA LLL N    1 
ATOM   5098  C CA   . ALA B 2 111 ? -13.875 6.600   -4.673  1.000 36.760  ? 111 ALA LLL CA   1 
ATOM   5099  C C    . ALA B 2 111 ? -12.436 6.959   -4.994  1.000 39.190  ? 111 ALA LLL C    1 
ATOM   5100  O O    . ALA B 2 111 ? -11.578 6.044   -5.116  1.000 33.880  ? 111 ALA LLL O    1 
ATOM   5101  C CB   . ALA B 2 111 ? -14.110 6.242   -3.230  1.000 41.680  ? 111 ALA LLL CB   1 
ATOM   5102  H H    . ALA B 2 111 ? -13.618 4.747   -5.742  1.000 36.860  ? 111 ALA LLL H    1 
ATOM   5103  H HA   . ALA B 2 111 ? -14.459 7.375   -4.845  1.000 36.760  ? 111 ALA LLL HA   1 
ATOM   5104  H HB1  . ALA B 2 111 ? -13.845 6.984   -2.664  1.000 41.680  ? 111 ALA LLL HB1  1 
ATOM   5105  H HB2  . ALA B 2 111 ? -15.051 6.052   -3.092  1.000 41.680  ? 111 ALA LLL HB2  1 
ATOM   5106  H HB3  . ALA B 2 111 ? -13.585 5.457   -3.000  1.000 41.680  ? 111 ALA LLL HB3  1 
ATOM   5107  N N    . ALA B 2 112 ? -12.223 8.242   -5.246  1.000 34.530  ? 112 ALA LLL N    1 
ATOM   5108  C CA   . ALA B 2 112 ? -10.906 8.823   -5.569  1.000 36.780  ? 112 ALA LLL CA   1 
ATOM   5109  C C    . ALA B 2 112 ? -10.033 8.780   -4.326  1.000 31.800  ? 112 ALA LLL C    1 
ATOM   5110  O O    . ALA B 2 112 ? -10.474 9.107   -3.234  1.000 35.560  ? 112 ALA LLL O    1 
ATOM   5111  C CB   . ALA B 2 112 ? -11.078 10.254  -6.020  1.000 39.280  ? 112 ALA LLL CB   1 
ATOM   5112  H H    . ALA B 2 112 ? -13.032 8.846   -5.209  1.000 34.530  ? 112 ALA LLL H    1 
ATOM   5113  H HA   . ALA B 2 112 ? -10.486 8.276   -6.274  1.000 36.780  ? 112 ALA LLL HA   1 
ATOM   5114  H HB1  . ALA B 2 112 ? -10.211 10.634  -6.232  1.000 39.280  ? 112 ALA LLL HB1  1 
ATOM   5115  H HB2  . ALA B 2 112 ? -11.643 10.280  -6.808  1.000 39.280  ? 112 ALA LLL HB2  1 
ATOM   5116  H HB3  . ALA B 2 112 ? -11.492 10.771  -5.309  1.000 39.280  ? 112 ALA LLL HB3  1 
ATOM   5117  N N    . PRO B 2 113 ? -8.736  8.511   -4.473  1.000 31.180  ? 113 PRO LLL N    1 
ATOM   5118  C CA   . PRO B 2 113 ? -7.794  8.695   -3.372  1.000 34.630  ? 113 PRO LLL CA   1 
ATOM   5119  C C    . PRO B 2 113 ? -7.549  10.173  -3.027  1.000 36.670  ? 113 PRO LLL C    1 
ATOM   5120  O O    . PRO B 2 113 ? -7.524  10.995  -3.934  1.000 36.390  ? 113 PRO LLL O    1 
ATOM   5121  C CB   . PRO B 2 113 ? -6.476  8.149   -3.923  1.000 32.310  ? 113 PRO LLL CB   1 
ATOM   5122  C CG   . PRO B 2 113 ? -6.612  8.343   -5.391  1.000 35.560  ? 113 PRO LLL CG   1 
ATOM   5123  C CD   . PRO B 2 113 ? -8.075  8.159   -5.728  1.000 31.280  ? 113 PRO LLL CD   1 
ATOM   5124  H HA   . PRO B 2 113 ? -8.134  8.227   -2.569  1.000 34.630  ? 113 PRO LLL HA   1 
ATOM   5125  H HB2  . PRO B 2 113 ? -5.712  8.643   -3.560  1.000 32.310  ? 113 PRO LLL HB2  1 
ATOM   5126  H HB3  . PRO B 2 113 ? -6.362  7.204   -3.690  1.000 32.310  ? 113 PRO LLL HB3  1 
ATOM   5127  H HG2  . PRO B 2 113 ? -6.317  9.240   -5.653  1.000 35.560  ? 113 PRO LLL HG2  1 
ATOM   5128  H HG3  . PRO B 2 113 ? -6.070  7.690   -5.881  1.000 35.560  ? 113 PRO LLL HG3  1 
ATOM   5129  H HD2  . PRO B 2 113 ? -8.340  8.748   -6.465  1.000 31.280  ? 113 PRO LLL HD2  1 
ATOM   5130  H HD3  . PRO B 2 113 ? -8.258  7.235   -5.997  1.000 31.280  ? 113 PRO LLL HD3  1 
ATOM   5131  N N    . SER B 2 114 ? -7.385  10.457  -1.747  1.000 36.760  ? 114 SER LLL N    1 
ATOM   5132  C CA   . SER B 2 114 ? -6.697  11.661  -1.214  1.000 38.760  ? 114 SER LLL CA   1 
ATOM   5133  C C    . SER B 2 114 ? -5.195  11.400  -1.235  1.000 38.010  ? 114 SER LLL C    1 
ATOM   5134  O O    . SER B 2 114 ? -4.752  10.356  -0.721  1.000 36.730  ? 114 SER LLL O    1 
ATOM   5135  C CB   . SER B 2 114 ? -7.183  11.947  0.163   1.000 39.570  ? 114 SER LLL CB   1 
ATOM   5136  O OG   . SER B 2 114 ? -8.576  11.742  0.185   1.000 45.890  ? 114 SER LLL OG   1 
ATOM   5137  H H    . SER B 2 114 ? -7.769  9.783   -1.101  1.000 36.760  ? 114 SER LLL H    1 
ATOM   5138  H HA   . SER B 2 114 ? -6.901  12.425  -1.817  1.000 38.760  ? 114 SER LLL HA   1 
ATOM   5139  H HB2  . SER B 2 114 ? -6.731  11.347  0.799   1.000 39.570  ? 114 SER LLL HB2  1 
ATOM   5140  H HB3  . SER B 2 114 ? -6.963  12.876  0.399   1.000 39.570  ? 114 SER LLL HB3  1 
ATOM   5141  H HG   . SER B 2 114 ? -8.859  11.903  0.966   0.000 45.890  ? 114 SER LLL HG   1 
ATOM   5142  N N    . VAL B 2 115 ? -4.448  12.266  -1.898  1.000 35.070  ? 115 VAL LLL N    1 
ATOM   5143  C CA   . VAL B 2 115 ? -3.005  12.046  -2.145  1.000 35.930  ? 115 VAL LLL CA   1 
ATOM   5144  C C    . VAL B 2 115 ? -2.220  13.018  -1.266  1.000 39.860  ? 115 VAL LLL C    1 
ATOM   5145  O O    . VAL B 2 115 ? -2.577  14.217  -1.181  1.000 34.980  ? 115 VAL LLL O    1 
ATOM   5146  C CB   . VAL B 2 115 ? -2.653  12.171  -3.633  1.000 33.100  ? 115 VAL LLL CB   1 
ATOM   5147  C CG1  . VAL B 2 115 ? -1.201  11.842  -3.895  1.000 35.260  ? 115 VAL LLL CG1  1 
ATOM   5148  C CG2  . VAL B 2 115 ? -3.550  11.298  -4.489  1.000 35.690  ? 115 VAL LLL CG2  1 
ATOM   5149  H H    . VAL B 2 115 ? -4.885  13.107  -2.246  1.000 35.070  ? 115 VAL LLL H    1 
ATOM   5150  H HA   . VAL B 2 115 ? -2.784  11.135  -1.882  1.000 35.930  ? 115 VAL LLL HA   1 
ATOM   5151  H HB   . VAL B 2 115 ? -2.810  13.112  -3.893  1.000 33.100  ? 115 VAL LLL HB   1 
ATOM   5152  H HG11 . VAL B 2 115 ? -0.634  12.454  -3.394  1.000 35.260  ? 115 VAL LLL HG11 1 
ATOM   5153  H HG12 . VAL B 2 115 ? -1.014  11.931  -4.846  1.000 35.260  ? 115 VAL LLL HG12 1 
ATOM   5154  H HG13 . VAL B 2 115 ? -1.019  10.928  -3.614  1.000 35.260  ? 115 VAL LLL HG13 1 
ATOM   5155  H HG21 . VAL B 2 115 ? -3.446  10.367  -4.224  1.000 35.690  ? 115 VAL LLL HG21 1 
ATOM   5156  H HG22 . VAL B 2 115 ? -3.304  11.398  -5.425  1.000 35.690  ? 115 VAL LLL HG22 1 
ATOM   5157  H HG23 . VAL B 2 115 ? -4.477  11.567  -4.368  1.000 35.690  ? 115 VAL LLL HG23 1 
ATOM   5158  N N    . PHE B 2 116 ? -1.236  12.488  -0.551  1.000 31.470  ? 116 PHE LLL N    1 
ATOM   5159  C CA   . PHE B 2 116 ? -0.322  13.309  0.270   1.000 33.530  ? 116 PHE LLL CA   1 
ATOM   5160  C C    . PHE B 2 116 ? 1.100   12.888  -0.037  1.000 37.410  ? 116 PHE LLL C    1 
ATOM   5161  O O    . PHE B 2 116 ? 1.347   11.701  -0.387  1.000 33.010  ? 116 PHE LLL O    1 
ATOM   5162  C CB   . PHE B 2 116 ? -0.639  13.174  1.754   1.000 35.610  ? 116 PHE LLL CB   1 
ATOM   5163  C CG   . PHE B 2 116 ? -2.076  13.380  2.122   1.000 32.660  ? 116 PHE LLL CG   1 
ATOM   5164  C CD1  . PHE B 2 116 ? -3.000  12.346  2.005   1.000 33.420  ? 116 PHE LLL CD1  1 
ATOM   5165  C CD2  . PHE B 2 116 ? -2.509  14.604  2.606   1.000 38.040  ? 116 PHE LLL CD2  1 
ATOM   5166  C CE1  . PHE B 2 116 ? -4.320  12.526  2.384   1.000 35.240  ? 116 PHE LLL CE1  1 
ATOM   5167  C CE2  . PHE B 2 116 ? -3.831  14.779  2.983   1.000 40.700  ? 116 PHE LLL CE2  1 
ATOM   5168  C CZ   . PHE B 2 116 ? -4.737  13.742  2.868   1.000 38.900  ? 116 PHE LLL CZ   1 
ATOM   5169  H H    . PHE B 2 116 ? -1.112  11.486  -0.573  1.000 31.470  ? 116 PHE LLL H    1 
ATOM   5170  H HA   . PHE B 2 116 ? -0.439  14.260  0.017   1.000 33.530  ? 116 PHE LLL HA   1 
ATOM   5171  H HB2  . PHE B 2 116 ? -0.366  12.280  2.049   1.000 35.610  ? 116 PHE LLL HB2  1 
ATOM   5172  H HB3  . PHE B 2 116 ? -0.094  13.822  2.247   1.000 35.610  ? 116 PHE LLL HB3  1 
ATOM   5173  H HD1  . PHE B 2 116 ? -2.718  11.502  1.689   1.000 33.420  ? 116 PHE LLL HD1  1 
ATOM   5174  H HD2  . PHE B 2 116 ? -1.901  15.323  2.680   1.000 38.040  ? 116 PHE LLL HD2  1 
ATOM   5175  H HE1  . PHE B 2 116 ? -4.934  11.814  2.298   1.000 35.240  ? 116 PHE LLL HE1  1 
ATOM   5176  H HE2  . PHE B 2 116 ? -4.114  15.616  3.315   1.000 40.700  ? 116 PHE LLL HE2  1 
ATOM   5177  H HZ   . PHE B 2 116 ? -5.637  13.864  3.126   1.000 38.900  ? 116 PHE LLL HZ   1 
ATOM   5178  N N    . ILE B 2 117 ? 2.014   13.847  0.066   1.000 33.210  ? 117 ILE LLL N    1 
ATOM   5179  C CA   . ILE B 2 117 ? 3.454   13.577  -0.089  1.000 34.610  ? 117 ILE LLL CA   1 
ATOM   5180  C C    . ILE B 2 117 ? 4.162   14.030  1.199   1.000 33.370  ? 117 ILE LLL C    1 
ATOM   5181  O O    . ILE B 2 117 ? 3.796   15.088  1.771   1.000 34.360  ? 117 ILE LLL O    1 
ATOM   5182  C CB   . ILE B 2 117 ? 3.986   14.205  -1.389  1.000 32.860  ? 117 ILE LLL CB   1 
ATOM   5183  C CG1  . ILE B 2 117 ? 5.379   13.637  -1.672  1.000 29.530  ? 117 ILE LLL CG1  1 
ATOM   5184  C CG2  . ILE B 2 117 ? 3.946   15.729  -1.315  1.000 33.450  ? 117 ILE LLL CG2  1 
ATOM   5185  C CD1  . ILE B 2 117 ? 5.989   14.011  -2.991  1.000 33.170  ? 117 ILE LLL CD1  1 
ATOM   5186  H H    . ILE B 2 117 ? 1.708   14.790  0.257   1.000 33.210  ? 117 ILE LLL H    1 
ATOM   5187  H HA   . ILE B 2 117 ? 3.577   12.617  -0.196  1.000 34.610  ? 117 ILE LLL HA   1 
ATOM   5188  H HB   . ILE B 2 117 ? 3.382   13.926  -2.121  1.000 32.860  ? 117 ILE LLL HB   1 
ATOM   5189  H HG12 . ILE B 2 117 ? 5.991   13.938  -0.966  1.000 29.530  ? 117 ILE LLL HG12 1 
ATOM   5190  H HG13 . ILE B 2 117 ? 5.333   12.658  -1.633  1.000 29.530  ? 117 ILE LLL HG13 1 
ATOM   5191  H HG21 . ILE B 2 117 ? 3.029   16.026  -1.181  1.000 33.450  ? 117 ILE LLL HG21 1 
ATOM   5192  H HG22 . ILE B 2 117 ? 4.283   16.106  -2.146  1.000 33.450  ? 117 ILE LLL HG22 1 
ATOM   5193  H HG23 . ILE B 2 117 ? 4.497   16.035  -0.574  1.000 33.450  ? 117 ILE LLL HG23 1 
ATOM   5194  H HD11 . ILE B 2 117 ? 5.419   13.697  -3.714  1.000 33.170  ? 117 ILE LLL HD11 1 
ATOM   5195  H HD12 . ILE B 2 117 ? 6.868   13.601  -3.071  1.000 33.170  ? 117 ILE LLL HD12 1 
ATOM   5196  H HD13 . ILE B 2 117 ? 6.077   14.978  -3.047  1.000 33.170  ? 117 ILE LLL HD13 1 
ATOM   5197  N N    . PHE B 2 118 ? 5.103   13.217  1.666   1.000 31.010  ? 118 PHE LLL N    1 
ATOM   5198  C CA   . PHE B 2 118 ? 5.854   13.452  2.921   1.000 34.380  ? 118 PHE LLL CA   1 
ATOM   5199  C C    . PHE B 2 118 ? 7.333   13.493  2.583   1.000 33.390  ? 118 PHE LLL C    1 
ATOM   5200  O O    . PHE B 2 118 ? 7.895   12.502  2.161   1.000 34.750  ? 118 PHE LLL O    1 
ATOM   5201  C CB   . PHE B 2 118 ? 5.556   12.399  3.992   1.000 31.930  ? 118 PHE LLL CB   1 
ATOM   5202  C CG   . PHE B 2 118 ? 4.094   12.137  4.267   1.000 33.400  ? 118 PHE LLL CG   1 
ATOM   5203  C CD1  . PHE B 2 118 ? 3.311   13.056  4.957   1.000 32.340  ? 118 PHE LLL CD1  1 
ATOM   5204  C CD2  . PHE B 2 118 ? 3.502   10.964  3.826   1.000 35.720  ? 118 PHE LLL CD2  1 
ATOM   5205  C CE1  . PHE B 2 118 ? 1.983   12.772  5.245   1.000 33.860  ? 118 PHE LLL CE1  1 
ATOM   5206  C CE2  . PHE B 2 118 ? 2.182   10.670  4.131   1.000 34.400  ? 118 PHE LLL CE2  1 
ATOM   5207  C CZ   . PHE B 2 118 ? 1.419   11.589  4.822   1.000 37.070  ? 118 PHE LLL CZ   1 
ATOM   5208  H H    . PHE B 2 118 ? 5.305   12.393  1.118   1.000 31.010  ? 118 PHE LLL H    1 
ATOM   5209  H HA   . PHE B 2 118 ? 5.582   14.329  3.293   1.000 34.380  ? 118 PHE LLL HA   1 
ATOM   5210  H HB2  . PHE B 2 118 ? 5.975   11.555  3.722   1.000 31.930  ? 118 PHE LLL HB2  1 
ATOM   5211  H HB3  . PHE B 2 118 ? 5.981   12.679  4.829   1.000 31.930  ? 118 PHE LLL HB3  1 
ATOM   5212  H HD1  . PHE B 2 118 ? 3.697   13.862  5.262   1.000 32.340  ? 118 PHE LLL HD1  1 
ATOM   5213  H HD2  . PHE B 2 118 ? 4.010   10.359  3.310   1.000 35.720  ? 118 PHE LLL HD2  1 
ATOM   5214  H HE1  . PHE B 2 118 ? 1.460   13.402  5.714   1.000 33.860  ? 118 PHE LLL HE1  1 
ATOM   5215  H HE2  . PHE B 2 118 ? 1.794   9.859   3.842   1.000 34.400  ? 118 PHE LLL HE2  1 
ATOM   5216  H HZ   . PHE B 2 118 ? 0.516   11.400  5.020   1.000 37.070  ? 118 PHE LLL HZ   1 
ATOM   5217  N N    . PRO B 2 119 ? 8.028   14.625  2.824   1.000 34.020  ? 119 PRO LLL N    1 
ATOM   5218  C CA   . PRO B 2 119 ? 9.471   14.696  2.597   1.000 35.680  ? 119 PRO LLL CA   1 
ATOM   5219  C C    . PRO B 2 119 ? 10.223  13.830  3.600   1.000 31.900  ? 119 PRO LLL C    1 
ATOM   5220  O O    . PRO B 2 119 ? 9.687   13.465  4.621   1.000 32.340  ? 119 PRO LLL O    1 
ATOM   5221  C CB   . PRO B 2 119 ? 9.765   16.182  2.858   1.000 40.680  ? 119 PRO LLL CB   1 
ATOM   5222  C CG   . PRO B 2 119 ? 8.754   16.524  3.933   1.000 43.790  ? 119 PRO LLL CG   1 
ATOM   5223  C CD   . PRO B 2 119 ? 7.491   15.855  3.419   1.000 38.100  ? 119 PRO LLL CD   1 
ATOM   5224  H HA   . PRO B 2 119 ? 9.672   14.403  1.673   1.000 35.680  ? 119 PRO LLL HA   1 
ATOM   5225  H HB2  . PRO B 2 119 ? 10.688  16.310  3.160   1.000 40.680  ? 119 PRO LLL HB2  1 
ATOM   5226  H HB3  . PRO B 2 119 ? 9.638   16.714  2.044   1.000 40.680  ? 119 PRO LLL HB3  1 
ATOM   5227  H HG2  . PRO B 2 119 ? 9.035   16.169  4.802   1.000 43.790  ? 119 PRO LLL HG2  1 
ATOM   5228  H HG3  . PRO B 2 119 ? 8.652   17.495  4.020   1.000 43.790  ? 119 PRO LLL HG3  1 
ATOM   5229  H HD2  . PRO B 2 119 ? 6.866   15.678  4.153   1.000 38.100  ? 119 PRO LLL HD2  1 
ATOM   5230  H HD3  . PRO B 2 119 ? 7.036   16.424  2.764   1.000 38.100  ? 119 PRO LLL HD3  1 
ATOM   5231  N N    . PRO B 2 120 ? 11.497  13.461  3.366   1.000 34.900  ? 120 PRO LLL N    1 
ATOM   5232  C CA   . PRO B 2 120 ? 12.279  12.775  4.391   1.000 31.610  ? 120 PRO LLL CA   1 
ATOM   5233  C C    . PRO B 2 120 ? 12.582  13.723  5.566   1.000 35.190  ? 120 PRO LLL C    1 
ATOM   5234  O O    . PRO B 2 120 ? 12.695  14.912  5.361   1.000 33.310  ? 120 PRO LLL O    1 
ATOM   5235  C CB   . PRO B 2 120 ? 13.554  12.392  3.645   1.000 32.970  ? 120 PRO LLL CB   1 
ATOM   5236  C CG   . PRO B 2 120 ? 13.675  13.501  2.617   1.000 32.920  ? 120 PRO LLL CG   1 
ATOM   5237  C CD   . PRO B 2 120 ? 12.263  13.737  2.147   1.000 34.810  ? 120 PRO LLL CD   1 
ATOM   5238  H HA   . PRO B 2 120 ? 11.779  11.981  4.707   1.000 31.610  ? 120 PRO LLL HA   1 
ATOM   5239  H HB2  . PRO B 2 120 ? 14.322  12.364  4.253   1.000 32.970  ? 120 PRO LLL HB2  1 
ATOM   5240  H HB3  . PRO B 2 120 ? 13.466  11.509  3.230   1.000 32.970  ? 120 PRO LLL HB3  1 
ATOM   5241  H HG2  . PRO B 2 120 ? 14.056  14.310  3.019   1.000 32.920  ? 120 PRO LLL HG2  1 
ATOM   5242  H HG3  . PRO B 2 120 ? 14.255  13.228  1.876   1.000 32.920  ? 120 PRO LLL HG3  1 
ATOM   5243  H HD2  . PRO B 2 120 ? 12.150  14.657  1.829   1.000 34.810  ? 120 PRO LLL HD2  1 
ATOM   5244  H HD3  . PRO B 2 120 ? 12.034  13.132  1.411   1.000 34.810  ? 120 PRO LLL HD3  1 
ATOM   5245  N N    . SER B 2 121 ? 12.720  13.169  6.767   1.000 34.500  ? 121 SER LLL N    1 
ATOM   5246  C CA   . SER B 2 121 ? 13.059  13.930  7.999   1.000 33.680  ? 121 SER LLL CA   1 
ATOM   5247  C C    . SER B 2 121 ? 14.558  14.205  7.980   1.000 31.830  ? 121 SER LLL C    1 
ATOM   5248  O O    . SER B 2 121 ? 15.320  13.336  7.450   1.000 30.050  ? 121 SER LLL O    1 
ATOM   5249  C CB   . SER B 2 121 ? 12.658  13.165  9.234   1.000 29.570  ? 121 SER LLL CB   1 
ATOM   5250  O OG   . SER B 2 121 ? 13.331  11.917  9.299   1.000 32.460  ? 121 SER LLL OG   1 
ATOM   5251  H H    . SER B 2 121 ? 12.583  12.170  6.827   1.000 34.500  ? 121 SER LLL H    1 
ATOM   5252  H HA   . SER B 2 121 ? 12.568  14.795  7.972   1.000 33.680  ? 121 SER LLL HA   1 
ATOM   5253  H HB2  . SER B 2 121 ? 12.879  13.697  10.032  1.000 29.570  ? 121 SER LLL HB2  1 
ATOM   5254  H HB3  . SER B 2 121 ? 11.686  13.011  9.220   1.000 29.570  ? 121 SER LLL HB3  1 
ATOM   5255  H HG   . SER B 2 121 ? 13.084  11.515  10.001  0.000 32.460  ? 121 SER LLL HG   1 
ATOM   5256  N N    . ASP B 2 122 ? 14.988  15.342  8.535   1.000 34.220  ? 122 ASP LLL N    1 
ATOM   5257  C CA   . ASP B 2 122 ? 16.425  15.546  8.844   1.000 35.710  ? 122 ASP LLL CA   1 
ATOM   5258  C C    . ASP B 2 122 ? 16.917  14.408  9.734   1.000 35.950  ? 122 ASP LLL C    1 
ATOM   5259  O O    . ASP B 2 122 ? 18.067  13.983  9.581   1.000 38.890  ? 122 ASP LLL O    1 
ATOM   5260  C CB   . ASP B 2 122 ? 16.679  16.891  9.513   1.000 35.020  ? 122 ASP LLL CB   1 
ATOM   5261  C CG   . ASP B 2 122 ? 16.409  18.046  8.570   1.000 42.150  ? 122 ASP LLL CG   1 
ATOM   5262  O OD1  . ASP B 2 122 ? 16.249  17.774  7.378   1.000 38.860  ? 122 ASP LLL OD1  1 
ATOM   5263  O OD2  . ASP B 2 122 ? 16.339  19.197  9.043   1.000 41.110  ? 122 ASP LLL OD2  1 
ATOM   5264  H H    . ASP B 2 122 ? 14.329  16.077  8.749   1.000 34.220  ? 122 ASP LLL H    1 
ATOM   5265  H HA   . ASP B 2 122 ? 16.932  15.530  7.998   1.000 35.710  ? 122 ASP LLL HA   1 
ATOM   5266  H HB2  . ASP B 2 122 ? 16.083  16.971  10.286  1.000 35.020  ? 122 ASP LLL HB2  1 
ATOM   5267  H HB3  . ASP B 2 122 ? 17.617  16.927  9.792   1.000 35.020  ? 122 ASP LLL HB3  1 
ATOM   5268  N N    . GLU B 2 123 ? 16.092  13.910  10.646  1.000 34.760  ? 123 GLU LLL N    1 
ATOM   5269  C CA   . GLU B 2 123 ? 16.529  12.781  11.505  1.000 31.790  ? 123 GLU LLL CA   1 
ATOM   5270  C C    . GLU B 2 123 ? 17.010  11.622  10.620  1.000 31.790  ? 123 GLU LLL C    1 
ATOM   5271  O O    . GLU B 2 123 ? 18.021  10.986  10.963  1.000 32.340  ? 123 GLU LLL O    1 
ATOM   5272  C CB   . GLU B 2 123 ? 15.416  12.417  12.486  1.000 35.930  ? 123 GLU LLL CB   1 
ATOM   5273  C CG   . GLU B 2 123 ? 15.832  11.352  13.475  1.000 38.710  ? 123 GLU LLL CG   1 
ATOM   5274  C CD   . GLU B 2 123 ? 14.766  10.960  14.491  1.000 39.450  ? 123 GLU LLL CD   1 
ATOM   5275  O OE1  . GLU B 2 123 ? 13.656  11.542  14.460  1.000 42.230  ? 123 GLU LLL OE1  1 
ATOM   5276  O OE2  . GLU B 2 123 ? 15.048  10.049  15.295  1.000 45.220  ? 123 GLU LLL OE2  1 
ATOM   5277  H H    . GLU B 2 123 ? 15.164  14.290  10.766  1.000 34.760  ? 123 GLU LLL H    1 
ATOM   5278  H HA   . GLU B 2 123 ? 17.281  13.086  12.063  1.000 31.790  ? 123 GLU LLL HA   1 
ATOM   5279  H HB2  . GLU B 2 123 ? 15.154  13.225  12.974  1.000 35.930  ? 123 GLU LLL HB2  1 
ATOM   5280  H HB3  . GLU B 2 123 ? 14.642  12.099  11.976  1.000 35.930  ? 123 GLU LLL HB3  1 
ATOM   5281  H HG2  . GLU B 2 123 ? 16.095  10.546  12.982  1.000 38.710  ? 123 GLU LLL HG2  1 
ATOM   5282  H HG3  . GLU B 2 123 ? 16.621  11.665  13.966  1.000 38.710  ? 123 GLU LLL HG3  1 
ATOM   5283  N N    . GLN B 2 124 ? 16.301  11.283  9.540   1.000 33.720  ? 124 GLN LLL N    1 
ATOM   5284  C CA   . GLN B 2 124 ? 16.730  10.193  8.624   1.000 33.960  ? 124 GLN LLL CA   1 
ATOM   5285  C C    . GLN B 2 124 ? 17.927  10.645  7.765   1.000 32.660  ? 124 GLN LLL C    1 
ATOM   5286  O O    . GLN B 2 124 ? 18.925  9.895   7.675   1.000 33.380  ? 124 GLN LLL O    1 
ATOM   5287  C CB   . GLN B 2 124 ? 15.587  9.763   7.695   1.000 34.710  ? 124 GLN LLL CB   1 
ATOM   5288  C CG   . GLN B 2 124 ? 15.992  8.608   6.810   1.000 33.740  ? 124 GLN LLL CG   1 
ATOM   5289  C CD   . GLN B 2 124 ? 14.949  8.232   5.794   1.000 31.690  ? 124 GLN LLL CD   1 
ATOM   5290  O OE1  . GLN B 2 124 ? 14.071  9.015   5.457   1.000 32.310  ? 124 GLN LLL OE1  1 
ATOM   5291  N NE2  . GLN B 2 124 ? 15.057  7.009   5.305   1.000 32.120  ? 124 GLN LLL NE2  1 
ATOM   5292  H H    . GLN B 2 124 ? 15.447  11.785  9.342   1.000 33.720  ? 124 GLN LLL H    1 
ATOM   5293  H HA   . GLN B 2 124 ? 17.016  9.423   9.167   1.000 33.960  ? 124 GLN LLL HA   1 
ATOM   5294  H HB2  . GLN B 2 124 ? 14.816  9.512   8.245   1.000 34.710  ? 124 GLN LLL HB2  1 
ATOM   5295  H HB3  . GLN B 2 124 ? 15.325  10.532  7.147   1.000 34.710  ? 124 GLN LLL HB3  1 
ATOM   5296  H HG2  . GLN B 2 124 ? 16.817  8.841   6.334   1.000 33.740  ? 124 GLN LLL HG2  1 
ATOM   5297  H HG3  . GLN B 2 124 ? 16.176  7.823   7.368   1.000 33.740  ? 124 GLN LLL HG3  1 
ATOM   5298  H HE21 . GLN B 2 124 ? 14.477  6.721   4.703   0.000 32.120  ? 124 GLN LLL HE21 1 
ATOM   5299  H HE22 . GLN B 2 124 ? 15.709  6.479   5.580   0.000 32.120  ? 124 GLN LLL HE22 1 
ATOM   5300  N N    . LEU B 2 125 ? 17.821  11.818  7.154   1.000 34.390  ? 125 LEU LLL N    1 
ATOM   5301  C CA   . LEU B 2 125 ? 18.802  12.340  6.165   1.000 38.630  ? 125 LEU LLL CA   1 
ATOM   5302  C C    . LEU B 2 125 ? 20.202  12.277  6.772   1.000 39.890  ? 125 LEU LLL C    1 
ATOM   5303  O O    . LEU B 2 125 ? 21.134  11.895  6.072   1.000 41.650  ? 125 LEU LLL O    1 
ATOM   5304  C CB   . LEU B 2 125 ? 18.461  13.789  5.811   1.000 42.630  ? 125 LEU LLL CB   1 
ATOM   5305  C CG   . LEU B 2 125 ? 17.680  14.053  4.531   1.000 50.480  ? 125 LEU LLL CG   1 
ATOM   5306  C CD1  . LEU B 2 125 ? 17.733  15.547  4.221   1.000 52.290  ? 125 LEU LLL CD1  1 
ATOM   5307  C CD2  . LEU B 2 125 ? 18.215  13.252  3.341   1.000 46.070  ? 125 LEU LLL CD2  1 
ATOM   5308  H H    . LEU B 2 125 ? 17.014  12.378  7.390   1.000 34.390  ? 125 LEU LLL H    1 
ATOM   5309  H HA   . LEU B 2 125 ? 18.774  11.766  5.365   1.000 38.630  ? 125 LEU LLL HA   1 
ATOM   5310  H HB2  . LEU B 2 125 ? 17.942  14.171  6.547   1.000 42.630  ? 125 LEU LLL HB2  1 
ATOM   5311  H HB3  . LEU B 2 125 ? 19.296  14.294  5.746   1.000 42.630  ? 125 LEU LLL HB3  1 
ATOM   5312  H HG   . LEU B 2 125 ? 16.744  13.769  4.679   1.000 50.480  ? 125 LEU LLL HG   1 
ATOM   5313  H HD11 . LEU B 2 125 ? 17.338  16.046  4.957   1.000 52.290  ? 125 LEU LLL HD11 1 
ATOM   5314  H HD12 . LEU B 2 125 ? 17.237  15.727  3.403   1.000 52.290  ? 125 LEU LLL HD12 1 
ATOM   5315  H HD13 . LEU B 2 125 ? 18.659  15.822  4.104   1.000 52.290  ? 125 LEU LLL HD13 1 
ATOM   5316  H HD21 . LEU B 2 125 ? 19.144  13.491  3.180   1.000 46.070  ? 125 LEU LLL HD21 1 
ATOM   5317  H HD22 . LEU B 2 125 ? 17.685  13.453  2.550   1.000 46.070  ? 125 LEU LLL HD22 1 
ATOM   5318  H HD23 . LEU B 2 125 ? 18.155  12.301  3.537   1.000 46.070  ? 125 LEU LLL HD23 1 
ATOM   5319  N N    . LYS B 2 126 ? 20.346  12.619  8.043   1.000 39.420  ? 126 LYS LLL N    1 
ATOM   5320  C CA   . LYS B 2 126 ? 21.715  12.779  8.595   1.000 47.970  ? 126 LYS LLL CA   1 
ATOM   5321  C C    . LYS B 2 126 ? 22.424  11.424  8.616   1.000 46.180  ? 126 LYS LLL C    1 
ATOM   5322  O O    . LYS B 2 126 ? 23.650  11.431  8.617   1.000 47.550  ? 126 LYS LLL O    1 
ATOM   5323  C CB   . LYS B 2 126 ? 21.700  13.445  9.963   1.000 45.370  ? 126 LYS LLL CB   1 
ATOM   5324  C CG   . LYS B 2 126 ? 21.255  12.559  11.103  1.000 47.720  ? 126 LYS LLL CG   1 
ATOM   5325  C CD   . LYS B 2 126 ? 21.578  13.242  12.412  1.000 56.440  ? 126 LYS LLL CD   1 
ATOM   5326  C CE   . LYS B 2 126 ? 20.973  12.556  13.612  1.000 62.830  ? 126 LYS LLL CE   1 
ATOM   5327  N NZ   . LYS B 2 126 ? 21.380  11.133  13.667  1.000 72.490  ? 126 LYS LLL NZ   1 
ATOM   5328  H H    . LYS B 2 126 ? 19.551  12.774  8.646   1.000 39.420  ? 126 LYS LLL H    1 
ATOM   5329  H HA   . LYS B 2 126 ? 22.219  13.388  8.008   1.000 47.970  ? 126 LYS LLL HA   1 
ATOM   5330  H HB2  . LYS B 2 126 ? 22.601  13.779  10.157  1.000 45.370  ? 126 LYS LLL HB2  1 
ATOM   5331  H HB3  . LYS B 2 126 ? 21.110  14.227  9.923   1.000 45.370  ? 126 LYS LLL HB3  1 
ATOM   5332  H HG2  . LYS B 2 126 ? 20.291  12.400  11.018  1.000 47.720  ? 126 LYS LLL HG2  1 
ATOM   5333  H HG3  . LYS B 2 126 ? 21.721  11.699  11.031  1.000 47.720  ? 126 LYS LLL HG3  1 
ATOM   5334  H HD2  . LYS B 2 126 ? 22.552  13.273  12.525  1.000 56.440  ? 126 LYS LLL HD2  1 
ATOM   5335  H HD3  . LYS B 2 126 ? 21.251  14.166  12.380  1.000 56.440  ? 126 LYS LLL HD3  1 
ATOM   5336  H HE2  . LYS B 2 126 ? 21.262  13.008  14.427  1.000 62.830  ? 126 LYS LLL HE2  1 
ATOM   5337  H HE3  . LYS B 2 126 ? 20.000  12.614  13.566  1.000 62.830  ? 126 LYS LLL HE3  1 
ATOM   5338  H HZ1  . LYS B 2 126 ? 21.103  10.705  12.916  1.000 72.490  ? 126 LYS LLL HZ1  1 
ATOM   5339  H HZ2  . LYS B 2 126 ? 21.011  10.736  14.394  1.000 72.490  ? 126 LYS LLL HZ2  1 
ATOM   5340  H HZ3  . LYS B 2 126 ? 22.283  11.074  13.725  1.000 72.490  ? 126 LYS LLL HZ3  1 
ATOM   5341  N N    . SER B 2 127 ? 21.710  10.297  8.565   1.000 45.580  ? 127 SER LLL N    1 
ATOM   5342  C CA   . SER B 2 127 ? 22.383  8.971   8.524   1.000 44.790  ? 127 SER LLL CA   1 
ATOM   5343  C C    . SER B 2 127 ? 22.592  8.474   7.083   1.000 41.130  ? 127 SER LLL C    1 
ATOM   5344  O O    . SER B 2 127 ? 23.108  7.352   6.930   1.000 43.760  ? 127 SER LLL O    1 
ATOM   5345  C CB   . SER B 2 127 ? 21.664  7.981   9.380   1.000 42.910  ? 127 SER LLL CB   1 
ATOM   5346  O OG   . SER B 2 127 ? 20.327  7.847   8.950   1.000 55.290  ? 127 SER LLL OG   1 
ATOM   5347  H H    . SER B 2 127 ? 20.701  10.338  8.554   1.000 45.580  ? 127 SER LLL H    1 
ATOM   5348  H HA   . SER B 2 127 ? 23.284  9.070   8.935   1.000 44.790  ? 127 SER LLL HA   1 
ATOM   5349  H HB2  . SER B 2 127 ? 22.120  7.111   9.324   1.000 42.910  ? 127 SER LLL HB2  1 
ATOM   5350  H HB3  . SER B 2 127 ? 21.683  8.285   10.316  1.000 42.910  ? 127 SER LLL HB3  1 
ATOM   5351  H HG   . SER B 2 127 ? 19.940  7.283   9.448   0.000 55.290  ? 127 SER LLL HG   1 
ATOM   5352  N N    . GLY B 2 128 ? 22.244  9.256   6.053   1.000 39.030  ? 128 GLY LLL N    1 
ATOM   5353  C CA   . GLY B 2 128 ? 22.730  8.998   4.680   1.000 38.200  ? 128 GLY LLL CA   1 
ATOM   5354  C C    . GLY B 2 128 ? 21.671  8.474   3.713   1.000 37.170  ? 128 GLY LLL C    1 
ATOM   5355  O O    . GLY B 2 128 ? 22.010  8.310   2.529   1.000 37.250  ? 128 GLY LLL O    1 
ATOM   5356  H H    . GLY B 2 128 ? 21.633  10.043  6.219   1.000 39.030  ? 128 GLY LLL H    1 
ATOM   5357  H HA2  . GLY B 2 128 ? 23.095  9.838   4.303   1.000 38.200  ? 128 GLY LLL HA2  1 
ATOM   5358  H HA3  . GLY B 2 128 ? 23.463  8.333   4.716   1.000 38.200  ? 128 GLY LLL HA3  1 
ATOM   5359  N N    . THR B 2 129 ? 20.419  8.266   4.151   1.000 37.770  ? 129 THR LLL N    1 
ATOM   5360  C CA   . THR B 2 129 ? 19.286  7.869   3.279   1.000 35.610  ? 129 THR LLL CA   1 
ATOM   5361  C C    . THR B 2 129 ? 18.124  8.853   3.366   1.000 33.880  ? 129 THR LLL C    1 
ATOM   5362  O O    . THR B 2 129 ? 17.908  9.471   4.423   1.000 36.400  ? 129 THR LLL O    1 
ATOM   5363  C CB   . THR B 2 129 ? 18.792  6.459   3.620   1.000 43.910  ? 129 THR LLL CB   1 
ATOM   5364  O OG1  . THR B 2 129 ? 19.935  5.614   3.493   1.000 44.740  ? 129 THR LLL OG1  1 
ATOM   5365  C CG2  . THR B 2 129 ? 17.670  5.989   2.710   1.000 40.350  ? 129 THR LLL CG2  1 
ATOM   5366  H H    . THR B 2 129 ? 20.258  8.393   5.140   1.000 37.770  ? 129 THR LLL H    1 
ATOM   5367  H HA   . THR B 2 129 ? 19.604  7.871   2.347   1.000 35.610  ? 129 THR LLL HA   1 
ATOM   5368  H HB   . THR B 2 129 ? 18.466  6.462   4.551   1.000 43.910  ? 129 THR LLL HB   1 
ATOM   5369  H HG1  . THR B 2 129 ? 19.719  4.814   3.672   0.000 44.740  ? 129 THR LLL HG1  1 
ATOM   5370  H HG21 . THR B 2 129 ? 16.911  6.594   2.789   1.000 40.350  ? 129 THR LLL HG21 1 
ATOM   5371  H HG22 . THR B 2 129 ? 17.394  5.092   2.969   1.000 40.350  ? 129 THR LLL HG22 1 
ATOM   5372  H HG23 . THR B 2 129 ? 17.981  5.978   1.787   1.000 40.350  ? 129 THR LLL HG23 1 
ATOM   5373  N N    . ALA B 2 130 ? 17.417  9.007   2.254   1.000 30.580  ? 130 ALA LLL N    1 
ATOM   5374  C CA   . ALA B 2 130 ? 16.166  9.781   2.132   1.000 30.830  ? 130 ALA LLL CA   1 
ATOM   5375  C C    . ALA B 2 130 ? 15.052  8.838   1.652   1.000 32.520  ? 130 ALA LLL C    1 
ATOM   5376  O O    . ALA B 2 130 ? 15.189  8.271   0.547   1.000 31.440  ? 130 ALA LLL O    1 
ATOM   5377  C CB   . ALA B 2 130 ? 16.369  10.914  1.163   1.000 35.200  ? 130 ALA LLL CB   1 
ATOM   5378  H H    . ALA B 2 130 ? 17.791  8.544   1.438   1.000 30.580  ? 130 ALA LLL H    1 
ATOM   5379  H HA   . ALA B 2 130 ? 15.928  10.134  3.021   1.000 30.830  ? 130 ALA LLL HA   1 
ATOM   5380  H HB1  . ALA B 2 130 ? 15.547  11.423  1.082   1.000 35.200  ? 130 ALA LLL HB1  1 
ATOM   5381  H HB2  . ALA B 2 130 ? 17.077  11.494  1.485   1.000 35.200  ? 130 ALA LLL HB2  1 
ATOM   5382  H HB3  . ALA B 2 130 ? 16.615  10.558  0.293   1.000 35.200  ? 130 ALA LLL HB3  1 
ATOM   5383  N N    . SER B 2 131 ? 14.012  8.649   2.476   1.000 29.880  ? 131 SER LLL N    1 
ATOM   5384  C CA   . SER B 2 131 ? 12.719  8.029   2.098   1.000 29.030  ? 131 SER LLL CA   1 
ATOM   5385  C C    . SER B 2 131 ? 11.711  9.143   1.804   1.000 28.900  ? 131 SER LLL C    1 
ATOM   5386  O O    . SER B 2 131 ? 11.463  9.993   2.679   1.000 31.040  ? 131 SER LLL O    1 
ATOM   5387  C CB   . SER B 2 131 ? 12.246  7.113   3.174   1.000 29.620  ? 131 SER LLL CB   1 
ATOM   5388  O OG   . SER B 2 131 ? 13.274  6.178   3.491   1.000 32.800  ? 131 SER LLL OG   1 
ATOM   5389  H H    . SER B 2 131 ? 14.148  8.964   3.426   1.000 29.880  ? 131 SER LLL H    1 
ATOM   5390  H HA   . SER B 2 131 ? 12.862  7.498   1.269   1.000 29.030  ? 131 SER LLL HA   1 
ATOM   5391  H HB2  . SER B 2 131 ? 12.012  7.641   3.971   1.000 29.620  ? 131 SER LLL HB2  1 
ATOM   5392  H HB3  . SER B 2 131 ? 11.441  6.638   2.866   1.000 29.620  ? 131 SER LLL HB3  1 
ATOM   5393  H HG   . SER B 2 131 ? 12.992  5.665   4.102   0.000 32.800  ? 131 SER LLL HG   1 
ATOM   5394  N N    . VAL B 2 132 ? 11.152  9.151   0.602   1.000 28.460  ? 132 VAL LLL N    1 
ATOM   5395  C CA   . VAL B 2 132 ? 10.027  10.044  0.243   1.000 29.580  ? 132 VAL LLL CA   1 
ATOM   5396  C C    . VAL B 2 132 ? 8.786   9.170   0.129   1.000 28.920  ? 132 VAL LLL C    1 
ATOM   5397  O O    . VAL B 2 132 ? 8.849   8.135   -0.551  1.000 31.960  ? 132 VAL LLL O    1 
ATOM   5398  C CB   . VAL B 2 132 ? 10.317  10.814  -1.051  1.000 31.490  ? 132 VAL LLL CB   1 
ATOM   5399  C CG1  . VAL B 2 132 ? 9.352   11.965  -1.199  1.000 32.870  ? 132 VAL LLL CG1  1 
ATOM   5400  C CG2  . VAL B 2 132 ? 11.765  11.285  -1.123  1.000 34.760  ? 132 VAL LLL CG2  1 
ATOM   5401  H H    . VAL B 2 132 ? 11.517  8.516   -0.093  1.000 28.460  ? 132 VAL LLL H    1 
ATOM   5402  H HA   . VAL B 2 132 ? 9.904   10.688  0.963   1.000 29.580  ? 132 VAL LLL HA   1 
ATOM   5403  H HB   . VAL B 2 132 ? 10.170  10.189  -1.803  1.000 31.490  ? 132 VAL LLL HB   1 
ATOM   5404  H HG11 . VAL B 2 132 ? 8.441   11.624  -1.228  1.000 32.870  ? 132 VAL LLL HG11 1 
ATOM   5405  H HG12 . VAL B 2 132 ? 9.545   12.447  -2.022  1.000 32.870  ? 132 VAL LLL HG12 1 
ATOM   5406  H HG13 . VAL B 2 132 ? 9.447   12.568  -0.441  1.000 32.870  ? 132 VAL LLL HG13 1 
ATOM   5407  H HG21 . VAL B 2 132 ? 11.953  11.873  -0.371  1.000 34.760  ? 132 VAL LLL HG21 1 
ATOM   5408  H HG22 . VAL B 2 132 ? 11.909  11.767  -1.956  1.000 34.760  ? 132 VAL LLL HG22 1 
ATOM   5409  H HG23 . VAL B 2 132 ? 12.359  10.515  -1.088  1.000 34.760  ? 132 VAL LLL HG23 1 
ATOM   5410  N N    . VAL B 2 133 ? 7.707   9.563   0.791   1.000 29.800  ? 133 VAL LLL N    1 
ATOM   5411  C CA   . VAL B 2 133 ? 6.491   8.715   0.908   1.000 29.770  ? 133 VAL LLL CA   1 
ATOM   5412  C C    . VAL B 2 133 ? 5.306   9.448   0.310   1.000 32.730  ? 133 VAL LLL C    1 
ATOM   5413  O O    . VAL B 2 133 ? 5.112   10.665  0.605   1.000 33.760  ? 133 VAL LLL O    1 
ATOM   5414  C CB   . VAL B 2 133 ? 6.223   8.343   2.368   1.000 29.760  ? 133 VAL LLL CB   1 
ATOM   5415  C CG1  . VAL B 2 133 ? 4.902   7.628   2.501   1.000 33.510  ? 133 VAL LLL CG1  1 
ATOM   5416  C CG2  . VAL B 2 133 ? 7.380   7.532   2.937   1.000 31.900  ? 133 VAL LLL CG2  1 
ATOM   5417  H H    . VAL B 2 133 ? 7.717   10.473  1.230   1.000 29.800  ? 133 VAL LLL H    1 
ATOM   5418  H HA   . VAL B 2 133 ? 6.635   7.899   0.396   1.000 29.770  ? 133 VAL LLL HA   1 
ATOM   5419  H HB   . VAL B 2 133 ? 6.159   9.187   2.879   1.000 29.760  ? 133 VAL LLL HB   1 
ATOM   5420  H HG11 . VAL B 2 133 ? 4.186   8.207   2.187   1.000 33.510  ? 133 VAL LLL HG11 1 
ATOM   5421  H HG12 . VAL B 2 133 ? 4.749   7.399   3.434   1.000 33.510  ? 133 VAL LLL HG12 1 
ATOM   5422  H HG13 . VAL B 2 133 ? 4.918   6.815   1.967   1.000 33.510  ? 133 VAL LLL HG13 1 
ATOM   5423  H HG21 . VAL B 2 133 ? 7.490   6.716   2.419   1.000 31.900  ? 133 VAL LLL HG21 1 
ATOM   5424  H HG22 . VAL B 2 133 ? 7.193   7.305   3.864   1.000 31.900  ? 133 VAL LLL HG22 1 
ATOM   5425  H HG23 . VAL B 2 133 ? 8.198   8.057   2.891   1.000 31.900  ? 133 VAL LLL HG23 1 
ATOM   5426  N N    . CYS B 2 134 ? 4.557   8.735   -0.523  1.000 33.660  ? 134 CYS LLL N    1 
ATOM   5427  C CA   . CYS B 2 134 ? 3.313   9.208   -1.179  1.000 32.710  ? 134 CYS LLL CA   1 
ATOM   5428  C C    . CYS B 2 134 ? 2.189   8.327   -0.655  1.000 35.760  ? 134 CYS LLL C    1 
ATOM   5429  O O    . CYS B 2 134 ? 2.374   7.091   -0.695  1.000 34.190  ? 134 CYS LLL O    1 
ATOM   5430  C CB   . CYS B 2 134 ? 3.486   9.128   -2.690  1.000 37.730  ? 134 CYS LLL CB   1 
ATOM   5431  S SG   . CYS B 2 134 ? 2.094   9.756   -3.660  1.000 44.460  ? 134 CYS LLL SG   1 
ATOM   5432  H H    . CYS B 2 134 ? 4.885   7.798   -0.707  1.000 33.660  ? 134 CYS LLL H    1 
ATOM   5433  H HA   . CYS B 2 134 ? 3.163   10.143  -0.908  1.000 32.710  ? 134 CYS LLL HA   1 
ATOM   5434  H HB2  . CYS B 2 134 ? 4.281   9.637   -2.949  1.000 37.730  ? 134 CYS LLL HB2  1 
ATOM   5435  H HB3  . CYS B 2 134 ? 3.629   8.194   -2.947  1.000 37.730  ? 134 CYS LLL HB3  1 
ATOM   5436  N N    . LEU B 2 135 ? 1.159   8.933   -0.055  1.000 31.140  ? 135 LEU LLL N    1 
ATOM   5437  C CA   . LEU B 2 135 ? -0.015  8.227   0.477   1.000 31.220  ? 135 LEU LLL CA   1 
ATOM   5438  C C    . LEU B 2 135 ? -1.186  8.485   -0.470  1.000 35.440  ? 135 LEU LLL C    1 
ATOM   5439  O O    . LEU B 2 135 ? -1.453  9.657   -0.845  1.000 34.570  ? 135 LEU LLL O    1 
ATOM   5440  C CB   . LEU B 2 135 ? -0.280  8.668   1.919   1.000 29.890  ? 135 LEU LLL CB   1 
ATOM   5441  C CG   . LEU B 2 135 ? -1.638  8.328   2.524   1.000 30.880  ? 135 LEU LLL CG   1 
ATOM   5442  C CD1  . LEU B 2 135 ? -1.762  6.831   2.812   1.000 31.770  ? 135 LEU LLL CD1  1 
ATOM   5443  C CD2  . LEU B 2 135 ? -1.875  9.121   3.793   1.000 31.900  ? 135 LEU LLL CD2  1 
ATOM   5444  H H    . LEU B 2 135 ? 1.209   9.938   0.029   1.000 31.140  ? 135 LEU LLL H    1 
ATOM   5445  H HA   . LEU B 2 135 ? 0.184   7.262   0.498   1.000 31.220  ? 135 LEU LLL HA   1 
ATOM   5446  H HB2  . LEU B 2 135 ? 0.403   8.268   2.493   1.000 29.890  ? 135 LEU LLL HB2  1 
ATOM   5447  H HB3  . LEU B 2 135 ? -0.174  9.639   1.968   1.000 29.890  ? 135 LEU LLL HB3  1 
ATOM   5448  H HG   . LEU B 2 135 ? -2.336  8.579   1.870   1.000 30.880  ? 135 LEU LLL HG   1 
ATOM   5449  H HD11 . LEU B 2 135 ? -1.659  6.331   1.983   1.000 31.770  ? 135 LEU LLL HD11 1 
ATOM   5450  H HD12 . LEU B 2 135 ? -2.636  6.646   3.197   1.000 31.770  ? 135 LEU LLL HD12 1 
ATOM   5451  H HD13 . LEU B 2 135 ? -1.069  6.563   3.440   1.000 31.770  ? 135 LEU LLL HD13 1 
ATOM   5452  H HD21 . LEU B 2 135 ? -1.181  8.911   4.441   1.000 31.900  ? 135 LEU LLL HD21 1 
ATOM   5453  H HD22 . LEU B 2 135 ? -2.745  8.891   4.162   1.000 31.900  ? 135 LEU LLL HD22 1 
ATOM   5454  H HD23 . LEU B 2 135 ? -1.851  10.072  3.590   1.000 31.900  ? 135 LEU LLL HD23 1 
ATOM   5455  N N    . LEU B 2 136 ? -1.844  7.408   -0.863  1.000 30.930  ? 136 LEU LLL N    1 
ATOM   5456  C CA   . LEU B 2 136 ? -3.169  7.408   -1.525  1.000 30.590  ? 136 LEU LLL CA   1 
ATOM   5457  C C    . LEU B 2 136 ? -4.199  6.869   -0.525  1.000 34.250  ? 136 LEU LLL C    1 
ATOM   5458  O O    . LEU B 2 136 ? -4.167  5.630   -0.204  1.000 33.760  ? 136 LEU LLL O    1 
ATOM   5459  C CB   . LEU B 2 136 ? -3.087  6.491   -2.748  1.000 32.360  ? 136 LEU LLL CB   1 
ATOM   5460  C CG   . LEU B 2 136 ? -2.442  7.017   -4.014  1.000 31.460  ? 136 LEU LLL CG   1 
ATOM   5461  C CD1  . LEU B 2 136 ? -0.950  7.331   -3.833  1.000 32.140  ? 136 LEU LLL CD1  1 
ATOM   5462  C CD2  . LEU B 2 136 ? -2.667  6.020   -5.123  1.000 31.320  ? 136 LEU LLL CD2  1 
ATOM   5463  H H    . LEU B 2 136 ? -1.382  6.527   -0.685  1.000 30.930  ? 136 LEU LLL H    1 
ATOM   5464  H HA   . LEU B 2 136 ? -3.399  8.336   -1.764  1.000 30.590  ? 136 LEU LLL HA   1 
ATOM   5465  H HB2  . LEU B 2 136 ? -2.594  5.685   -2.496  1.000 32.360  ? 136 LEU LLL HB2  1 
ATOM   5466  H HB3  . LEU B 2 136 ? -3.995  6.217   -2.989  1.000 32.360  ? 136 LEU LLL HB3  1 
ATOM   5467  H HG   . LEU B 2 136 ? -2.884  7.869   -4.252  1.000 31.460  ? 136 LEU LLL HG   1 
ATOM   5468  H HD11 . LEU B 2 136 ? -0.842  8.006   -3.140  1.000 32.140  ? 136 LEU LLL HD11 1 
ATOM   5469  H HD12 . LEU B 2 136 ? -0.584  7.663   -4.671  1.000 32.140  ? 136 LEU LLL HD12 1 
ATOM   5470  H HD13 . LEU B 2 136 ? -0.477  6.522   -3.572  1.000 32.140  ? 136 LEU LLL HD13 1 
ATOM   5471  H HD21 . LEU B 2 136 ? -2.268  5.167   -4.878  1.000 31.320  ? 136 LEU LLL HD21 1 
ATOM   5472  H HD22 . LEU B 2 136 ? -2.257  6.348   -5.942  1.000 31.320  ? 136 LEU LLL HD22 1 
ATOM   5473  H HD23 . LEU B 2 136 ? -3.622  5.902   -5.264  1.000 31.320  ? 136 LEU LLL HD23 1 
ATOM   5474  N N    . ASN B 2 137 ? -5.072  7.719   -0.011  1.000 30.570  ? 137 ASN LLL N    1 
ATOM   5475  C CA   . ASN B 2 137 ? -5.949  7.365   1.127   1.000 32.680  ? 137 ASN LLL CA   1 
ATOM   5476  C C    . ASN B 2 137 ? -7.380  7.101   0.662   1.000 35.140  ? 137 ASN LLL C    1 
ATOM   5477  O O    . ASN B 2 137 ? -7.917  7.950   -0.035  1.000 32.450  ? 137 ASN LLL O    1 
ATOM   5478  C CB   . ASN B 2 137 ? -5.958  8.432   2.219   1.000 32.870  ? 137 ASN LLL CB   1 
ATOM   5479  C CG   . ASN B 2 137 ? -6.293  7.813   3.552   1.000 40.710  ? 137 ASN LLL CG   1 
ATOM   5480  O OD1  . ASN B 2 137 ? -5.733  6.765   3.901   1.000 42.530  ? 137 ASN LLL OD1  1 
ATOM   5481  N ND2  . ASN B 2 137 ? -7.224  8.419   4.268   1.000 41.100  ? 137 ASN LLL ND2  1 
ATOM   5482  H H    . ASN B 2 137 ? -5.138  8.642   -0.415  1.000 30.570  ? 137 ASN LLL H    1 
ATOM   5483  H HA   . ASN B 2 137 ? -5.607  6.537   1.539   1.000 32.680  ? 137 ASN LLL HA   1 
ATOM   5484  H HB2  . ASN B 2 137 ? -5.078  8.860   2.252   1.000 32.870  ? 137 ASN LLL HB2  1 
ATOM   5485  H HB3  . ASN B 2 137 ? -6.615  9.119   1.986   1.000 32.870  ? 137 ASN LLL HB3  1 
ATOM   5486  H HD21 . ASN B 2 137 ? -7.456  8.095   5.057   0.000 41.100  ? 137 ASN LLL HD21 1 
ATOM   5487  H HD22 . ASN B 2 137 ? -7.615  9.149   3.958   0.000 41.100  ? 137 ASN LLL HD22 1 
ATOM   5488  N N    . ASN B 2 138 ? -7.939  5.938   1.032   1.000 35.670  ? 138 ASN LLL N    1 
ATOM   5489  C CA   . ASN B 2 138 ? -9.392  5.612   1.019   1.000 35.130  ? 138 ASN LLL CA   1 
ATOM   5490  C C    . ASN B 2 138 ? -9.943  5.668   -0.405  1.000 34.670  ? 138 ASN LLL C    1 
ATOM   5491  O O    . ASN B 2 138 ? -10.780 6.530   -0.707  1.000 34.870  ? 138 ASN LLL O    1 
ATOM   5492  C CB   . ASN B 2 138 ? -10.137 6.539   1.973   1.000 37.560  ? 138 ASN LLL CB   1 
ATOM   5493  C CG   . ASN B 2 138 ? -9.765  6.247   3.416   1.000 43.370  ? 138 ASN LLL CG   1 
ATOM   5494  O OD1  . ASN B 2 138 ? -8.910  5.406   3.702   1.000 38.960  ? 138 ASN LLL OD1  1 
ATOM   5495  N ND2  . ASN B 2 138 ? -10.383 6.954   4.339   1.000 43.000  ? 138 ASN LLL ND2  1 
ATOM   5496  H H    . ASN B 2 138 ? -7.280  5.239   1.344   1.000 35.670  ? 138 ASN LLL H    1 
ATOM   5497  H HA   . ASN B 2 138 ? -9.509  4.694   1.358   1.000 35.130  ? 138 ASN LLL HA   1 
ATOM   5498  H HB2  . ASN B 2 138 ? -9.917  7.467   1.750   1.000 37.560  ? 138 ASN LLL HB2  1 
ATOM   5499  H HB3  . ASN B 2 138 ? -11.100 6.420   1.843   1.000 37.560  ? 138 ASN LLL HB3  1 
ATOM   5500  H HD21 . ASN B 2 138 ? -10.201 6.821   5.194   0.000 43.000  ? 138 ASN LLL HD21 1 
ATOM   5501  H HD22 . ASN B 2 138 ? -10.980 7.562   4.104   0.000 43.000  ? 138 ASN LLL HD22 1 
ATOM   5502  N N    . PHE B 2 139 ? -9.510  4.753   -1.252  1.000 32.110  ? 139 PHE LLL N    1 
ATOM   5503  C CA   . PHE B 2 139 ? -9.929  4.724   -2.674  1.000 33.870  ? 139 PHE LLL CA   1 
ATOM   5504  C C    . PHE B 2 139 ? -10.546 3.374   -3.019  1.000 36.760  ? 139 PHE LLL C    1 
ATOM   5505  O O    . PHE B 2 139 ? -10.321 2.341   -2.323  1.000 34.750  ? 139 PHE LLL O    1 
ATOM   5506  C CB   . PHE B 2 139 ? -8.769  5.069   -3.601  1.000 33.020  ? 139 PHE LLL CB   1 
ATOM   5507  C CG   . PHE B 2 139 ? -7.589  4.145   -3.532  1.000 34.130  ? 139 PHE LLL CG   1 
ATOM   5508  C CD1  . PHE B 2 139 ? -7.527  3.011   -4.321  1.000 37.080  ? 139 PHE LLL CD1  1 
ATOM   5509  C CD2  . PHE B 2 139 ? -6.519  4.433   -2.711  1.000 32.930  ? 139 PHE LLL CD2  1 
ATOM   5510  C CE1  . PHE B 2 139 ? -6.426  2.170   -4.290  1.000 36.250  ? 139 PHE LLL CE1  1 
ATOM   5511  C CE2  . PHE B 2 139 ? -5.432  3.581   -2.665  1.000 31.860  ? 139 PHE LLL CE2  1 
ATOM   5512  C CZ   . PHE B 2 139 ? -5.383  2.464   -3.445  1.000 30.380  ? 139 PHE LLL CZ   1 
ATOM   5513  H H    . PHE B 2 139 ? -8.870  4.049   -0.913  1.000 32.110  ? 139 PHE LLL H    1 
ATOM   5514  H HA   . PHE B 2 139 ? -10.619 5.421   -2.814  1.000 33.870  ? 139 PHE LLL HA   1 
ATOM   5515  H HB2  . PHE B 2 139 ? -9.101  5.079   -4.523  1.000 33.020  ? 139 PHE LLL HB2  1 
ATOM   5516  H HB3  . PHE B 2 139 ? -8.465  5.977   -3.392  1.000 33.020  ? 139 PHE LLL HB3  1 
ATOM   5517  H HD1  . PHE B 2 139 ? -8.237  2.815   -4.912  1.000 37.080  ? 139 PHE LLL HD1  1 
ATOM   5518  H HD2  . PHE B 2 139 ? -6.527  5.213   -2.179  1.000 32.930  ? 139 PHE LLL HD2  1 
ATOM   5519  H HE1  . PHE B 2 139 ? -6.407  1.402   -4.838  1.000 36.250  ? 139 PHE LLL HE1  1 
ATOM   5520  H HE2  . PHE B 2 139 ? -4.715  3.782   -2.085  1.000 31.860  ? 139 PHE LLL HE2  1 
ATOM   5521  H HZ   . PHE B 2 139 ? -4.627  1.899   -3.414  1.000 30.380  ? 139 PHE LLL HZ   1 
ATOM   5522  N N    . TYR B 2 140 ? -11.291 3.379   -4.106  1.000 34.780  ? 140 TYR LLL N    1 
ATOM   5523  C CA   . TYR B 2 140 ? -11.922 2.155   -4.659  1.000 37.600  ? 140 TYR LLL CA   1 
ATOM   5524  C C    . TYR B 2 140 ? -12.146 2.405   -6.145  1.000 39.340  ? 140 TYR LLL C    1 
ATOM   5525  O O    . TYR B 2 140 ? -12.659 3.472   -6.472  1.000 35.490  ? 140 TYR LLL O    1 
ATOM   5526  C CB   . TYR B 2 140 ? -13.186 1.791   -3.863  1.000 35.450  ? 140 TYR LLL CB   1 
ATOM   5527  C CG   . TYR B 2 140 ? -13.696 0.473   -4.357  1.000 41.040  ? 140 TYR LLL CG   1 
ATOM   5528  C CD1  . TYR B 2 140 ? -14.464 0.385   -5.510  1.000 41.350  ? 140 TYR LLL CD1  1 
ATOM   5529  C CD2  . TYR B 2 140 ? -13.271 -0.704  -3.766  1.000 44.760  ? 140 TYR LLL CD2  1 
ATOM   5530  C CE1  . TYR B 2 140 ? -14.819 -0.843  -6.055  1.000 42.140  ? 140 TYR LLL CE1  1 
ATOM   5531  C CE2  . TYR B 2 140 ? -13.615 -1.939  -4.296  1.000 43.580  ? 140 TYR LLL CE2  1 
ATOM   5532  C CZ   . TYR B 2 140 ? -14.411 -2.008  -5.423  1.000 42.930  ? 140 TYR LLL CZ   1 
ATOM   5533  O OH   . TYR B 2 140 ? -14.765 -3.225  -5.910  1.000 42.890  ? 140 TYR LLL OH   1 
ATOM   5534  H H    . TYR B 2 140 ? -11.433 4.261   -4.576  1.000 34.780  ? 140 TYR LLL H    1 
ATOM   5535  H HA   . TYR B 2 140 ? -11.297 1.395   -4.539  1.000 37.600  ? 140 TYR LLL HA   1 
ATOM   5536  H HB2  . TYR B 2 140 ? -12.955 1.763   -2.911  1.000 35.450  ? 140 TYR LLL HB2  1 
ATOM   5537  H HB3  . TYR B 2 140 ? -13.844 2.508   -3.981  1.000 35.450  ? 140 TYR LLL HB3  1 
ATOM   5538  H HD1  . TYR B 2 140 ? -14.751 1.174   -5.933  1.000 41.350  ? 140 TYR LLL HD1  1 
ATOM   5539  H HD2  . TYR B 2 140 ? -12.738 -0.669  -2.989  1.000 44.760  ? 140 TYR LLL HD2  1 
ATOM   5540  H HE1  . TYR B 2 140 ? -15.341 -0.880  -6.839  1.000 42.140  ? 140 TYR LLL HE1  1 
ATOM   5541  H HE2  . TYR B 2 140 ? -13.337 -2.731  -3.866  1.000 43.580  ? 140 TYR LLL HE2  1 
ATOM   5542  H HH   . TYR B 2 140 ? -14.465 -3.320  -6.708  0.000 42.890  ? 140 TYR LLL HH   1 
ATOM   5543  N N    . PRO B 2 141 ? -11.777 1.485   -7.076  1.000 36.980  ? 141 PRO LLL N    1 
ATOM   5544  C CA   . PRO B 2 141 ? -11.279 0.143   -6.746  1.000 40.060  ? 141 PRO LLL CA   1 
ATOM   5545  C C    . PRO B 2 141 ? -9.771  0.132   -6.429  1.000 43.010  ? 141 PRO LLL C    1 
ATOM   5546  O O    . PRO B 2 141 ? -9.184  1.199   -6.255  1.000 36.530  ? 141 PRO LLL O    1 
ATOM   5547  C CB   . PRO B 2 141 ? -11.627 -0.660  -8.013  1.000 38.470  ? 141 PRO LLL CB   1 
ATOM   5548  C CG   . PRO B 2 141 ? -11.504 0.339   -9.146  1.000 41.210  ? 141 PRO LLL CG   1 
ATOM   5549  C CD   . PRO B 2 141 ? -11.851 1.689   -8.532  1.000 41.400  ? 141 PRO LLL CD   1 
ATOM   5550  H HA   . PRO B 2 141 ? -11.781 -0.210  -5.969  1.000 40.060  ? 141 PRO LLL HA   1 
ATOM   5551  H HB2  . PRO B 2 141 ? -11.008 -1.410  -8.135  1.000 38.470  ? 141 PRO LLL HB2  1 
ATOM   5552  H HB3  . PRO B 2 141 ? -12.535 -1.024  -7.960  1.000 38.470  ? 141 PRO LLL HB3  1 
ATOM   5553  H HG2  . PRO B 2 141 ? -10.594 0.344   -9.509  1.000 41.210  ? 141 PRO LLL HG2  1 
ATOM   5554  H HG3  . PRO B 2 141 ? -12.121 0.118   -9.875  1.000 41.210  ? 141 PRO LLL HG3  1 
ATOM   5555  H HD2  . PRO B 2 141 ? -11.216 2.377   -8.821  1.000 41.400  ? 141 PRO LLL HD2  1 
ATOM   5556  H HD3  . PRO B 2 141 ? -12.750 1.974   -8.800  1.000 41.400  ? 141 PRO LLL HD3  1 
ATOM   5557  N N    . ARG B 2 142 ? -9.169  -1.055  -6.340  1.000 38.130  ? 142 ARG LLL N    1 
ATOM   5558  C CA   . ARG B 2 142 ? -7.805  -1.234  -5.806  1.000 38.340  ? 142 ARG LLL CA   1 
ATOM   5559  C C    . ARG B 2 142 ? -6.773  -0.782  -6.837  1.000 32.550  ? 142 ARG LLL C    1 
ATOM   5560  O O    . ARG B 2 142 ? -5.747  -0.311  -6.439  1.000 35.450  ? 142 ARG LLL O    1 
ATOM   5561  C CB   . ARG B 2 142 ? -7.600  -2.699  -5.419  1.000 45.230  ? 142 ARG LLL CB   1 
ATOM   5562  C CG   . ARG B 2 142 ? -6.316  -2.968  -4.653  1.000 50.450  ? 142 ARG LLL CG   1 
ATOM   5563  C CD   . ARG B 2 142 ? -6.322  -4.464  -4.340  1.000 63.960  ? 142 ARG LLL CD   1 
ATOM   5564  N NE   . ARG B 2 142 ? -5.109  -4.992  -3.745  1.000 66.930  ? 142 ARG LLL NE   1 
ATOM   5565  C CZ   . ARG B 2 142 ? -3.922  -5.024  -4.344  1.000 79.020  ? 142 ARG LLL CZ   1 
ATOM   5566  N NH1  . ARG B 2 142 ? -2.885  -5.551  -3.712  1.000 84.500  ? 142 ARG LLL NH1  1 
ATOM   5567  N NH2  . ARG B 2 142 ? -3.760  -4.522  -5.558  1.000 79.410  ? 142 ARG LLL NH2  1 
ATOM   5568  H H    . ARG B 2 142 ? -9.684  -1.864  -6.658  1.000 38.130  ? 142 ARG LLL H    1 
ATOM   5569  H HA   . ARG B 2 142 ? -7.708  -0.673  -5.002  1.000 38.340  ? 142 ARG LLL HA   1 
ATOM   5570  H HB2  . ARG B 2 142 ? -8.359  -2.986  -4.870  1.000 45.230  ? 142 ARG LLL HB2  1 
ATOM   5571  H HB3  . ARG B 2 142 ? -7.598  -3.240  -6.236  1.000 45.230  ? 142 ARG LLL HB3  1 
ATOM   5572  H HG2  . ARG B 2 142 ? -5.549  -2.707  -5.206  1.000 50.450  ? 142 ARG LLL HG2  1 
ATOM   5573  H HG3  . ARG B 2 142 ? -6.303  -2.419  -3.840  1.000 50.450  ? 142 ARG LLL HG3  1 
ATOM   5574  H HD2  . ARG B 2 142 ? -7.059  -4.662  -3.724  1.000 63.960  ? 142 ARG LLL HD2  1 
ATOM   5575  H HD3  . ARG B 2 142 ? -6.484  -4.966  -5.167  1.000 63.960  ? 142 ARG LLL HD3  1 
ATOM   5576  H HE   . ARG B 2 142 ? -5.158  -5.313  -2.936  1.000 66.930  ? 142 ARG LLL HE   1 
ATOM   5577  H HH11 . ARG B 2 142 ? -2.986  -5.876  -2.902  1.000 84.500  ? 142 ARG LLL HH11 1 
ATOM   5578  H HH12 . ARG B 2 142 ? -2.099  -5.574  -4.105  1.000 84.500  ? 142 ARG LLL HH12 1 
ATOM   5579  H HH21 . ARG B 2 142 ? -4.445  -4.161  -5.978  1.000 79.410  ? 142 ARG LLL HH21 1 
ATOM   5580  H HH22 . ARG B 2 142 ? -2.968  -4.550  -5.942  1.000 79.410  ? 142 ARG LLL HH22 1 
ATOM   5581  N N    . GLU B 2 143 ? -7.041  -0.916  -8.125  1.000 36.000  ? 143 GLU LLL N    1 
ATOM   5582  C CA   . GLU B 2 143 ? -6.081  -0.588  -9.197  1.000 40.320  ? 143 GLU LLL CA   1 
ATOM   5583  C C    . GLU B 2 143 ? -5.718  0.911   -9.125  1.000 42.610  ? 143 GLU LLL C    1 
ATOM   5584  O O    . GLU B 2 143 ? -6.637  1.773   -9.125  1.000 34.260  ? 143 GLU LLL O    1 
ATOM   5585  C CB   . GLU B 2 143 ? -6.676  -1.000  -10.539 1.000 48.780  ? 143 GLU LLL CB   1 
ATOM   5586  C CG   . GLU B 2 143 ? -6.965  -2.508  -10.636 1.000 64.250  ? 143 GLU LLL CG   1 
ATOM   5587  C CD   . GLU B 2 143 ? -7.953  -3.119  -9.632  1.000 69.320  ? 143 GLU LLL CD   1 
ATOM   5588  O OE1  . GLU B 2 143 ? -9.111  -2.620  -9.517  1.000 58.720  ? 143 GLU LLL OE1  1 
ATOM   5589  O OE2  . GLU B 2 143 ? -7.560  -4.093  -8.941  1.000 74.000  ? 143 GLU LLL OE2  1 
ATOM   5590  H H    . GLU B 2 143 ? -7.957  -1.263  -8.373  1.000 36.000  ? 143 GLU LLL H    1 
ATOM   5591  H HA   . GLU B 2 143 ? -5.263  -1.118  -9.056  1.000 40.320  ? 143 GLU LLL HA   1 
ATOM   5592  H HB2  . GLU B 2 143 ? -7.511  -0.505  -10.675 1.000 48.780  ? 143 GLU LLL HB2  1 
ATOM   5593  H HB3  . GLU B 2 143 ? -6.048  -0.749  -11.249 1.000 48.780  ? 143 GLU LLL HB3  1 
ATOM   5594  H HG2  . GLU B 2 143 ? -7.315  -2.708  -11.530 1.000 64.250  ? 143 GLU LLL HG2  1 
ATOM   5595  H HG3  . GLU B 2 143 ? -6.122  -3.000  -10.535 1.000 64.250  ? 143 GLU LLL HG3  1 
ATOM   5596  N N    . ALA B 2 144 ? -4.427  1.222   -9.132  1.000 38.350  ? 144 ALA LLL N    1 
ATOM   5597  C CA   . ALA B 2 144 ? -3.902  2.593   -8.943  1.000 42.560  ? 144 ALA LLL CA   1 
ATOM   5598  C C    . ALA B 2 144 ? -2.459  2.603   -9.407  1.000 45.670  ? 144 ALA LLL C    1 
ATOM   5599  O O    . ALA B 2 144 ? -1.753  1.648   -9.117  1.000 52.340  ? 144 ALA LLL O    1 
ATOM   5600  C CB   . ALA B 2 144 ? -4.033  3.028   -7.511  1.000 42.680  ? 144 ALA LLL CB   1 
ATOM   5601  H H    . ALA B 2 144 ? -3.778  0.462   -9.277  1.000 38.350  ? 144 ALA LLL H    1 
ATOM   5602  H HA   . ALA B 2 144 ? -4.430  3.211   -9.501  1.000 42.560  ? 144 ALA LLL HA   1 
ATOM   5603  H HB1  . ALA B 2 144 ? -3.683  3.927   -7.412  1.000 42.680  ? 144 ALA LLL HB1  1 
ATOM   5604  H HB2  . ALA B 2 144 ? -4.968  3.016   -7.252  1.000 42.680  ? 144 ALA LLL HB2  1 
ATOM   5605  H HB3  . ALA B 2 144 ? -3.532  2.422   -6.940  1.000 42.680  ? 144 ALA LLL HB3  1 
ATOM   5606  N N    . LYS B 2 145 ? -2.081  3.624   -10.161 1.000 45.530  ? 145 LYS LLL N    1 
ATOM   5607  C CA   . LYS B 2 145 ? -0.709  3.803   -10.671 1.000 44.980  ? 145 LYS LLL CA   1 
ATOM   5608  C C    . LYS B 2 145 ? -0.084  5.013   -9.950  1.000 47.520  ? 145 LYS LLL C    1 
ATOM   5609  O O    . LYS B 2 145 ? -0.703  6.117   -9.890  1.000 41.010  ? 145 LYS LLL O    1 
ATOM   5610  C CB   . LYS B 2 145 ? -0.819  3.894   -12.185 1.000 50.240  ? 145 LYS LLL CB   1 
ATOM   5611  C CG   . LYS B 2 145 ? 0.467   4.109   -12.966 1.000 61.380  ? 145 LYS LLL CG   1 
ATOM   5612  C CD   . LYS B 2 145 ? 0.142   4.545   -14.386 1.000 63.530  ? 145 LYS LLL CD   1 
ATOM   5613  C CE   . LYS B 2 145 ? 1.120   4.035   -15.413 1.000 67.940  ? 145 LYS LLL CE   1 
ATOM   5614  N NZ   . LYS B 2 145 ? 2.346   4.859   -15.406 1.000 78.030  ? 145 LYS LLL NZ   1 
ATOM   5615  H H    . LYS B 2 145 ? -2.785  4.311   -10.391 1.000 45.530  ? 145 LYS LLL H    1 
ATOM   5616  H HA   . LYS B 2 145 ? -0.189  2.993   -10.460 1.000 44.980  ? 145 LYS LLL HA   1 
ATOM   5617  H HB2  . LYS B 2 145 ? -1.233  3.070   -12.518 1.000 50.240  ? 145 LYS LLL HB2  1 
ATOM   5618  H HB3  . LYS B 2 145 ? -1.428  4.628   -12.410 1.000 50.240  ? 145 LYS LLL HB3  1 
ATOM   5619  H HG2  . LYS B 2 145 ? 1.000   4.794   -12.509 1.000 61.380  ? 145 LYS LLL HG2  1 
ATOM   5620  H HG3  . LYS B 2 145 ? 0.974   3.269   -12.971 1.000 61.380  ? 145 LYS LLL HG3  1 
ATOM   5621  H HD2  . LYS B 2 145 ? -0.755  4.225   -14.622 1.000 63.530  ? 145 LYS LLL HD2  1 
ATOM   5622  H HD3  . LYS B 2 145 ? 0.130   5.525   -14.425 1.000 63.530  ? 145 LYS LLL HD3  1 
ATOM   5623  H HE2  . LYS B 2 145 ? 1.346   3.106   -15.216 1.000 67.940  ? 145 LYS LLL HE2  1 
ATOM   5624  H HE3  . LYS B 2 145 ? 0.709   4.063   -16.298 1.000 67.940  ? 145 LYS LLL HE3  1 
ATOM   5625  H HZ1  . LYS B 2 145 ? 2.138   5.721   -15.598 1.000 78.030  ? 145 LYS LLL HZ1  1 
ATOM   5626  H HZ2  . LYS B 2 145 ? 2.930   4.545   -16.024 1.000 78.030  ? 145 LYS LLL HZ2  1 
ATOM   5627  H HZ3  . LYS B 2 145 ? 2.735   4.824   -14.587 1.000 78.030  ? 145 LYS LLL HZ3  1 
ATOM   5628  N N    . VAL B 2 146 ? 1.107   4.809   -9.402  1.000 43.340  ? 146 VAL LLL N    1 
ATOM   5629  C CA   . VAL B 2 146 ? 1.901   5.881   -8.755  1.000 37.780  ? 146 VAL LLL CA   1 
ATOM   5630  C C    . VAL B 2 146 ? 3.184   5.999   -9.532  1.000 34.450  ? 146 VAL LLL C    1 
ATOM   5631  O O    . VAL B 2 146 ? 3.893   5.006   -9.645  1.000 37.900  ? 146 VAL LLL O    1 
ATOM   5632  C CB   . VAL B 2 146 ? 2.201   5.580   -7.275  1.000 41.090  ? 146 VAL LLL CB   1 
ATOM   5633  C CG1  . VAL B 2 146 ? 3.033   6.692   -6.659  1.000 38.070  ? 146 VAL LLL CG1  1 
ATOM   5634  C CG2  . VAL B 2 146 ? 0.922   5.345   -6.500  1.000 43.010  ? 146 VAL LLL CG2  1 
ATOM   5635  H H    . VAL B 2 146 ? 1.480   3.871   -9.434  1.000 43.340  ? 146 VAL LLL H    1 
ATOM   5636  H HA   . VAL B 2 146 ? 1.403   6.715   -8.822  1.000 37.780  ? 146 VAL LLL HA   1 
ATOM   5637  H HB   . VAL B 2 146 ? 2.732   4.746   -7.247  1.000 41.090  ? 146 VAL LLL HB   1 
ATOM   5638  H HG11 . VAL B 2 146 ? 3.875   6.773   -7.140  1.000 38.070  ? 146 VAL LLL HG11 1 
ATOM   5639  H HG12 . VAL B 2 146 ? 3.212   6.485   -5.725  1.000 38.070  ? 146 VAL LLL HG12 1 
ATOM   5640  H HG13 . VAL B 2 146 ? 2.546   7.532   -6.716  1.000 38.070  ? 146 VAL LLL HG13 1 
ATOM   5641  H HG21 . VAL B 2 146 ? 0.361   6.139   -6.550  1.000 43.010  ? 146 VAL LLL HG21 1 
ATOM   5642  H HG22 . VAL B 2 146 ? 1.136   5.157   -5.570  1.000 43.010  ? 146 VAL LLL HG22 1 
ATOM   5643  H HG23 . VAL B 2 146 ? 0.445   4.588   -6.882  1.000 43.010  ? 146 VAL LLL HG23 1 
ATOM   5644  N N    . GLN B 2 147 ? 3.471   7.172   -10.039 1.000 33.180  ? 147 GLN LLL N    1 
ATOM   5645  C CA   . GLN B 2 147 ? 4.760   7.437   -10.698 1.000 36.630  ? 147 GLN LLL CA   1 
ATOM   5646  C C    . GLN B 2 147 ? 5.490   8.526   -9.928  1.000 37.050  ? 147 GLN LLL C    1 
ATOM   5647  O O    . GLN B 2 147 ? 4.898   9.552   -9.625  1.000 37.200  ? 147 GLN LLL O    1 
ATOM   5648  C CB   . GLN B 2 147 ? 4.545   7.908   -12.131 1.000 47.270  ? 147 GLN LLL CB   1 
ATOM   5649  C CG   . GLN B 2 147 ? 4.048   6.810   -13.047 1.000 54.700  ? 147 GLN LLL CG   1 
ATOM   5650  C CD   . GLN B 2 147 ? 3.883   7.361   -14.443 1.000 63.420  ? 147 GLN LLL CD   1 
ATOM   5651  O OE1  . GLN B 2 147 ? 4.545   6.911   -15.375 1.000 61.440  ? 147 GLN LLL OE1  1 
ATOM   5652  N NE2  . GLN B 2 147 ? 3.011   8.355   -14.585 1.000 59.780  ? 147 GLN LLL NE2  1 
ATOM   5653  H H    . GLN B 2 147 ? 2.789   7.914   -9.975  1.000 33.180  ? 147 GLN LLL H    1 
ATOM   5654  H HA   . GLN B 2 147 ? 5.298   6.612   -10.675 1.000 36.630  ? 147 GLN LLL HA   1 
ATOM   5655  H HB2  . GLN B 2 147 ? 3.898   8.644   -12.124 1.000 47.270  ? 147 GLN LLL HB2  1 
ATOM   5656  H HB3  . GLN B 2 147 ? 5.393   8.259   -12.474 1.000 47.270  ? 147 GLN LLL HB3  1 
ATOM   5657  H HG2  . GLN B 2 147 ? 4.692   6.070   -13.042 1.000 54.700  ? 147 GLN LLL HG2  1 
ATOM   5658  H HG3  . GLN B 2 147 ? 3.193   6.469   -12.708 1.000 54.700  ? 147 GLN LLL HG3  1 
ATOM   5659  H HE21 . GLN B 2 147 ? 2.876   8.714   -15.381 0.000 59.780  ? 147 GLN LLL HE21 1 
ATOM   5660  H HE22 . GLN B 2 147 ? 2.566   8.657   -13.883 0.000 59.780  ? 147 GLN LLL HE22 1 
ATOM   5661  N N    . TRP B 2 148 ? 6.770   8.313   -9.698  1.000 37.250  ? 148 TRP LLL N    1 
ATOM   5662  C CA   . TRP B 2 148 ? 7.630   9.291   -9.007  1.000 38.980  ? 148 TRP LLL CA   1 
ATOM   5663  C C    . TRP B 2 148 ? 8.347   10.106  -10.075 1.000 36.760  ? 148 TRP LLL C    1 
ATOM   5664  O O    . TRP B 2 148 ? 8.870   9.488   -11.033 1.000 40.100  ? 148 TRP LLL O    1 
ATOM   5665  C CB   . TRP B 2 148 ? 8.611   8.562   -8.097  1.000 35.950  ? 148 TRP LLL CB   1 
ATOM   5666  C CG   . TRP B 2 148 ? 7.985   8.092   -6.823  1.000 34.760  ? 148 TRP LLL CG   1 
ATOM   5667  C CD1  . TRP B 2 148 ? 7.603   6.822   -6.518  1.000 34.530  ? 148 TRP LLL CD1  1 
ATOM   5668  C CD2  . TRP B 2 148 ? 7.726   8.883   -5.654  1.000 35.980  ? 148 TRP LLL CD2  1 
ATOM   5669  N NE1  . TRP B 2 148 ? 7.121   6.770   -5.239  1.000 35.690  ? 148 TRP LLL NE1  1 
ATOM   5670  C CE2  . TRP B 2 148 ? 7.182   8.017   -4.686  1.000 35.640  ? 148 TRP LLL CE2  1 
ATOM   5671  C CE3  . TRP B 2 148 ? 7.917   10.228  -5.322  1.000 33.940  ? 148 TRP LLL CE3  1 
ATOM   5672  C CZ2  . TRP B 2 148 ? 6.817   8.457   -3.417  1.000 36.710  ? 148 TRP LLL CZ2  1 
ATOM   5673  C CZ3  . TRP B 2 148 ? 7.543   10.662  -4.074  1.000 34.150  ? 148 TRP LLL CZ3  1 
ATOM   5674  C CH2  . TRP B 2 148 ? 7.008   9.785   -3.130  1.000 34.760  ? 148 TRP LLL CH2  1 
ATOM   5675  H H    . TRP B 2 148 ? 7.170   7.440   -10.012 1.000 37.250  ? 148 TRP LLL H    1 
ATOM   5676  H HA   . TRP B 2 148 ? 7.051   9.879   -8.468  1.000 38.980  ? 148 TRP LLL HA   1 
ATOM   5677  H HB2  . TRP B 2 148 ? 8.971   7.795   -8.586  1.000 35.950  ? 148 TRP LLL HB2  1 
ATOM   5678  H HB3  . TRP B 2 148 ? 9.350   9.170   -7.893  1.000 35.950  ? 148 TRP LLL HB3  1 
ATOM   5679  H HD1  . TRP B 2 148 ? 7.692   6.075   -7.090  1.000 34.530  ? 148 TRP LLL HD1  1 
ATOM   5680  H HE1  . TRP B 2 148 ? 6.821   6.050   -4.839  1.000 35.690  ? 148 TRP LLL HE1  1 
ATOM   5681  H HE3  . TRP B 2 148 ? 8.280   10.830  -5.952  1.000 33.940  ? 148 TRP LLL HE3  1 
ATOM   5682  H HZ2  . TRP B 2 148 ? 6.453   7.864   -2.782  1.000 36.710  ? 148 TRP LLL HZ2  1 
ATOM   5683  H HZ3  . TRP B 2 148 ? 7.668   11.568  -3.841  1.000 34.150  ? 148 TRP LLL HZ3  1 
ATOM   5684  H HH2  . TRP B 2 148 ? 6.762   10.115  -2.284  1.000 34.760  ? 148 TRP LLL HH2  1 
ATOM   5685  N N    . LYS B 2 149 ? 8.340   11.430  -9.928  1.000 45.560  ? 149 LYS LLL N    1 
ATOM   5686  C CA   . LYS B 2 149 ? 9.172   12.312  -10.786 1.000 45.680  ? 149 LYS LLL CA   1 
ATOM   5687  C C    . LYS B 2 149 ? 10.030  13.175  -9.885  1.000 42.750  ? 149 LYS LLL C    1 
ATOM   5688  O O    . LYS B 2 149 ? 9.497   13.720  -8.898  1.000 41.820  ? 149 LYS LLL O    1 
ATOM   5689  C CB   . LYS B 2 149 ? 8.311   13.147  -11.727 1.000 56.200  ? 149 LYS LLL CB   1 
ATOM   5690  C CG   . LYS B 2 149 ? 7.535   12.327  -12.748 1.000 60.220  ? 149 LYS LLL CG   1 
ATOM   5691  C CD   . LYS B 2 149 ? 6.337   13.048  -13.320 1.000 63.910  ? 149 LYS LLL CD   1 
ATOM   5692  C CE   . LYS B 2 149 ? 5.727   12.327  -14.501 1.000 64.900  ? 149 LYS LLL CE   1 
ATOM   5693  N NZ   . LYS B 2 149 ? 4.632   13.136  -15.078 1.000 72.810  ? 149 LYS LLL NZ   1 
ATOM   5694  H H    . LYS B 2 149 ? 7.755   11.845  -9.216  1.000 45.560  ? 149 LYS LLL H    1 
ATOM   5695  H HA   . LYS B 2 149 ? 9.753   11.746  -11.345 1.000 45.680  ? 149 LYS LLL HA   1 
ATOM   5696  H HB2  . LYS B 2 149 ? 7.684   13.674  -11.190 1.000 56.200  ? 149 LYS LLL HB2  1 
ATOM   5697  H HB3  . LYS B 2 149 ? 8.889   13.785  -12.195 1.000 56.200  ? 149 LYS LLL HB3  1 
ATOM   5698  H HG2  . LYS B 2 149 ? 8.139   12.090  -13.484 1.000 60.220  ? 149 LYS LLL HG2  1 
ATOM   5699  H HG3  . LYS B 2 149 ? 7.228   11.501  -12.317 1.000 60.220  ? 149 LYS LLL HG3  1 
ATOM   5700  H HD2  . LYS B 2 149 ? 5.657   13.145  -12.619 1.000 63.910  ? 149 LYS LLL HD2  1 
ATOM   5701  H HD3  . LYS B 2 149 ? 6.609   13.948  -13.601 1.000 63.910  ? 149 LYS LLL HD3  1 
ATOM   5702  H HE2  . LYS B 2 149 ? 6.413   12.168  -15.177 1.000 64.900  ? 149 LYS LLL HE2  1 
ATOM   5703  H HE3  . LYS B 2 149 ? 5.383   11.460  -14.213 1.000 64.900  ? 149 LYS LLL HE3  1 
ATOM   5704  H HZ1  . LYS B 2 149 ? 3.991   13.277  -14.451 1.000 72.810  ? 149 LYS LLL HZ1  1 
ATOM   5705  H HZ2  . LYS B 2 149 ? 4.271   12.702  -15.787 1.000 72.810  ? 149 LYS LLL HZ2  1 
ATOM   5706  H HZ3  . LYS B 2 149 ? 4.955   13.937  -15.355 1.000 72.810  ? 149 LYS LLL HZ3  1 
ATOM   5707  N N    . VAL B 2 150 ? 11.311  13.246  -10.228 1.000 40.660  ? 150 VAL LLL N    1 
ATOM   5708  C CA   . VAL B 2 150 ? 12.343  14.067  -9.552  1.000 41.760  ? 150 VAL LLL CA   1 
ATOM   5709  C C    . VAL B 2 150 ? 12.835  15.096  -10.583 1.000 44.370  ? 150 VAL LLL C    1 
ATOM   5710  O O    . VAL B 2 150 ? 13.414  14.669  -11.603 1.000 40.810  ? 150 VAL LLL O    1 
ATOM   5711  C CB   . VAL B 2 150 ? 13.491  13.178  -9.040  1.000 42.420  ? 150 VAL LLL CB   1 
ATOM   5712  C CG1  . VAL B 2 150 ? 14.542  14.011  -8.323  1.000 43.840  ? 150 VAL LLL CG1  1 
ATOM   5713  C CG2  . VAL B 2 150 ? 12.981  12.059  -8.119  1.000 43.870  ? 150 VAL LLL CG2  1 
ATOM   5714  H H    . VAL B 2 150 ? 11.574  12.680  -11.022 1.000 40.660  ? 150 VAL LLL H    1 
ATOM   5715  H HA   . VAL B 2 150 ? 11.926  14.531  -8.804  1.000 41.760  ? 150 VAL LLL HA   1 
ATOM   5716  H HB   . VAL B 2 150 ? 13.905  12.749  -9.830  1.000 42.420  ? 150 VAL LLL HB   1 
ATOM   5717  H HG11 . VAL B 2 150 ? 14.907  14.672  -8.937  1.000 43.840  ? 150 VAL LLL HG11 1 
ATOM   5718  H HG12 . VAL B 2 150 ? 15.257  13.431  -8.008  1.000 43.840  ? 150 VAL LLL HG12 1 
ATOM   5719  H HG13 . VAL B 2 150 ? 14.135  14.464  -7.564  1.000 43.840  ? 150 VAL LLL HG13 1 
ATOM   5720  H HG21 . VAL B 2 150 ? 12.532  12.451  -7.350  1.000 43.870  ? 150 VAL LLL HG21 1 
ATOM   5721  H HG22 . VAL B 2 150 ? 13.732  11.519  -7.817  1.000 43.870  ? 150 VAL LLL HG22 1 
ATOM   5722  H HG23 . VAL B 2 150 ? 12.355  11.497  -8.607  1.000 43.870  ? 150 VAL LLL HG23 1 
ATOM   5723  N N    . ASP B 2 151 ? 12.592  16.385  -10.345 1.000 49.980  ? 151 ASP LLL N    1 
ATOM   5724  C CA   . ASP B 2 151 ? 12.885  17.461  -11.339 1.000 57.950  ? 151 ASP LLL CA   1 
ATOM   5725  C C    . ASP B 2 151 ? 12.334  17.013  -12.702 1.000 54.030  ? 151 ASP LLL C    1 
ATOM   5726  O O    . ASP B 2 151 ? 13.052  17.101  -13.705 1.000 57.830  ? 151 ASP LLL O    1 
ATOM   5727  C CB   . ASP B 2 151 ? 14.386  17.773  -11.407 1.000 51.470  ? 151 ASP LLL CB   1 
ATOM   5728  C CG   . ASP B 2 151 ? 14.912  18.601  -10.249 1.000 49.520  ? 151 ASP LLL CG   1 
ATOM   5729  O OD1  . ASP B 2 151 ? 14.132  19.419  -9.674  1.000 48.540  ? 151 ASP LLL OD1  1 
ATOM   5730  O OD2  . ASP B 2 151 ? 16.101  18.421  -9.934  1.000 53.020  ? 151 ASP LLL OD2  1 
ATOM   5731  H H    . ASP B 2 151 ? 12.193  16.635  -9.452  1.000 49.980  ? 151 ASP LLL H    1 
ATOM   5732  H HA   . ASP B 2 151 ? 12.423  18.284  -11.054 1.000 57.950  ? 151 ASP LLL HA   1 
ATOM   5733  H HB2  . ASP B 2 151 ? 14.879  16.927  -11.407 1.000 51.470  ? 151 ASP LLL HB2  1 
ATOM   5734  H HB3  . ASP B 2 151 ? 14.561  18.277  -12.228 1.000 51.470  ? 151 ASP LLL HB3  1 
ATOM   5735  N N    . ASN B 2 152 ? 11.116  16.473  -12.691 1.000 58.180  ? 152 ASN LLL N    1 
ATOM   5736  C CA   . ASN B 2 152 ? 10.308  16.098  -13.877 1.000 64.040  ? 152 ASN LLL CA   1 
ATOM   5737  C C    . ASN B 2 152 ? 10.786  14.793  -14.535 1.000 56.800  ? 152 ASN LLL C    1 
ATOM   5738  O O    . ASN B 2 152 ? 10.055  14.314  -15.418 1.000 63.920  ? 152 ASN LLL O    1 
ATOM   5739  C CB   . ASN B 2 152 ? 10.256  17.248  -14.881 1.000 68.780  ? 152 ASN LLL CB   1 
ATOM   5740  C CG   . ASN B 2 152 ? 8.943   17.259  -15.622 1.000 80.100  ? 152 ASN LLL CG   1 
ATOM   5741  O OD1  . ASN B 2 152 ? 7.916   16.851  -15.075 1.000 81.580  ? 152 ASN LLL OD1  1 
ATOM   5742  N ND2  . ASN B 2 152 ? 8.977   17.694  -16.871 1.000 88.400  ? 152 ASN LLL ND2  1 
ATOM   5743  H H    . ASN B 2 152 ? 10.737  16.318  -11.768 1.000 58.180  ? 152 ASN LLL H    1 
ATOM   5744  H HA   . ASN B 2 152 ? 9.377   15.953  -13.588 1.000 64.040  ? 152 ASN LLL HA   1 
ATOM   5745  H HB2  . ASN B 2 152 ? 10.379  18.093  -14.402 1.000 68.780  ? 152 ASN LLL HB2  1 
ATOM   5746  H HB3  . ASN B 2 152 ? 10.998  17.152  -15.512 1.000 68.780  ? 152 ASN LLL HB3  1 
ATOM   5747  H HD21 . ASN B 2 152 ? 8.235   17.721  -17.350 0.000 88.400  ? 152 ASN LLL HD21 1 
ATOM   5748  H HD22 . ASN B 2 152 ? 9.742   17.958  -17.227 0.000 88.400  ? 152 ASN LLL HD22 1 
ATOM   5749  N N    . ALA B 2 153 ? 11.925  14.218  -14.131 1.000 53.860  ? 153 ALA LLL N    1 
ATOM   5750  C CA   . ALA B 2 153 ? 12.441  12.909  -14.622 1.000 50.080  ? 153 ALA LLL CA   1 
ATOM   5751  C C    . ALA B 2 153 ? 11.735  11.720  -13.933 1.000 51.690  ? 153 ALA LLL C    1 
ATOM   5752  O O    . ALA B 2 153 ? 11.797  11.596  -12.681 1.000 47.020  ? 153 ALA LLL O    1 
ATOM   5753  C CB   . ALA B 2 153 ? 13.930  12.833  -14.429 1.000 45.300  ? 153 ALA LLL CB   1 
ATOM   5754  H H    . ALA B 2 153 ? 12.457  14.729  -13.441 1.000 53.860  ? 153 ALA LLL H    1 
ATOM   5755  H HA   . ALA B 2 153 ? 12.258  12.843  -15.589 1.000 50.080  ? 153 ALA LLL HA   1 
ATOM   5756  H HB1  . ALA B 2 153 ? 14.256  11.978  -14.752 1.000 45.300  ? 153 ALA LLL HB1  1 
ATOM   5757  H HB2  . ALA B 2 153 ? 14.358  13.549  -14.924 1.000 45.300  ? 153 ALA LLL HB2  1 
ATOM   5758  H HB3  . ALA B 2 153 ? 14.141  12.923  -13.484 1.000 45.300  ? 153 ALA LLL HB3  1 
ATOM   5759  N N    . LEU B 2 154 ? 11.140  10.831  -14.736 1.000 53.280  ? 154 LEU LLL N    1 
ATOM   5760  C CA   . LEU B 2 154 ? 10.382  9.639   -14.268 1.000 52.900  ? 154 LEU LLL CA   1 
ATOM   5761  C C    . LEU B 2 154 ? 11.368  8.690   -13.586 1.000 47.680  ? 154 LEU LLL C    1 
ATOM   5762  O O    . LEU B 2 154 ? 12.421  8.426   -14.168 1.000 46.020  ? 154 LEU LLL O    1 
ATOM   5763  C CB   . LEU B 2 154 ? 9.681   8.955   -15.450 1.000 56.660  ? 154 LEU LLL CB   1 
ATOM   5764  C CG   . LEU B 2 154 ? 8.891   7.691   -15.101 1.000 62.470  ? 154 LEU LLL CG   1 
ATOM   5765  C CD1  . LEU B 2 154 ? 7.674   8.015   -14.233 1.000 60.910  ? 154 LEU LLL CD1  1 
ATOM   5766  C CD2  . LEU B 2 154 ? 8.468   6.942   -16.366 1.000 62.620  ? 154 LEU LLL CD2  1 
ATOM   5767  H H    . LEU B 2 154 ? 11.225  11.002  -15.728 1.000 53.280  ? 154 LEU LLL H    1 
ATOM   5768  H HA   . LEU B 2 154 ? 9.707   9.935   -13.614 1.000 52.900  ? 154 LEU LLL HA   1 
ATOM   5769  H HB2  . LEU B 2 154 ? 9.071   9.600   -15.861 1.000 56.660  ? 154 LEU LLL HB2  1 
ATOM   5770  H HB3  . LEU B 2 154 ? 10.358  8.724   -16.117 1.000 56.660  ? 154 LEU LLL HB3  1 
ATOM   5771  H HG   . LEU B 2 154 ? 9.481   7.096   -14.576 1.000 62.470  ? 154 LEU LLL HG   1 
ATOM   5772  H HD11 . LEU B 2 154 ? 7.968   8.434   -13.406 1.000 60.910  ? 154 LEU LLL HD11 1 
ATOM   5773  H HD12 . LEU B 2 154 ? 7.193   7.194   -14.029 1.000 60.910  ? 154 LEU LLL HD12 1 
ATOM   5774  H HD13 . LEU B 2 154 ? 7.086   8.624   -14.713 1.000 60.910  ? 154 LEU LLL HD13 1 
ATOM   5775  H HD21 . LEU B 2 154 ? 7.908   7.520   -16.913 1.000 62.620  ? 154 LEU LLL HD21 1 
ATOM   5776  H HD22 . LEU B 2 154 ? 7.969   6.144   -16.119 1.000 62.620  ? 154 LEU LLL HD22 1 
ATOM   5777  H HD23 . LEU B 2 154 ? 9.259   6.686   -16.871 1.000 62.620  ? 154 LEU LLL HD23 1 
ATOM   5778  N N    . GLN B 2 155 ? 11.053  8.231   -12.376 1.000 40.560  ? 155 GLN LLL N    1 
ATOM   5779  C CA   . GLN B 2 155 ? 11.918  7.269   -11.652 1.000 40.720  ? 155 GLN LLL CA   1 
ATOM   5780  C C    . GLN B 2 155 ? 11.426  5.845   -11.943 1.000 38.920  ? 155 GLN LLL C    1 
ATOM   5781  O O    . GLN B 2 155 ? 10.222  5.647   -12.131 1.000 44.590  ? 155 GLN LLL O    1 
ATOM   5782  C CB   . GLN B 2 155 ? 11.910  7.593   -10.162 1.000 40.630  ? 155 GLN LLL CB   1 
ATOM   5783  C CG   . GLN B 2 155 ? 12.174  9.047   -9.831  1.000 41.040  ? 155 GLN LLL CG   1 
ATOM   5784  C CD   . GLN B 2 155 ? 13.628  9.331   -10.078 1.000 43.660  ? 155 GLN LLL CD   1 
ATOM   5785  O OE1  . GLN B 2 155 ? 14.499  8.798   -9.406  1.000 44.200  ? 155 GLN LLL OE1  1 
ATOM   5786  N NE2  . GLN B 2 155 ? 13.886  10.108  -11.112 1.000 40.160  ? 155 GLN LLL NE2  1 
ATOM   5787  H H    . GLN B 2 155 ? 10.199  8.549   -11.941 1.000 40.560  ? 155 GLN LLL H    1 
ATOM   5788  H HA   . GLN B 2 155 ? 12.840  7.365   -11.986 1.000 40.720  ? 155 GLN LLL HA   1 
ATOM   5789  H HB2  . GLN B 2 155 ? 11.037  7.342   -9.793  1.000 40.630  ? 155 GLN LLL HB2  1 
ATOM   5790  H HB3  . GLN B 2 155 ? 12.590  7.044   -9.720  1.000 40.630  ? 155 GLN LLL HB3  1 
ATOM   5791  H HG2  . GLN B 2 155 ? 11.604  9.614   -10.392 1.000 41.040  ? 155 GLN LLL HG2  1 
ATOM   5792  H HG3  . GLN B 2 155 ? 11.937  9.213   -8.894  1.000 41.040  ? 155 GLN LLL HG3  1 
ATOM   5793  H HE21 . GLN B 2 155 ? 14.722  10.314  -11.313 0.000 40.160  ? 155 GLN LLL HE21 1 
ATOM   5794  H HE22 . GLN B 2 155 ? 13.223  10.423  -11.605 0.000 40.160  ? 155 GLN LLL HE22 1 
ATOM   5795  N N    . SER B 2 156 ? 12.328  4.880   -11.991 1.000 42.050  ? 156 SER LLL N    1 
ATOM   5796  C CA   . SER B 2 156 ? 11.957  3.452   -11.929 1.000 43.500  ? 156 SER LLL CA   1 
ATOM   5797  C C    . SER B 2 156 ? 13.043  2.713   -11.167 1.000 41.300  ? 156 SER LLL C    1 
ATOM   5798  O O    . SER B 2 156 ? 14.190  3.200   -11.180 1.000 41.680  ? 156 SER LLL O    1 
ATOM   5799  C CB   . SER B 2 156 ? 11.758  2.864   -13.295 1.000 54.190  ? 156 SER LLL CB   1 
ATOM   5800  O OG   . SER B 2 156 ? 12.901  3.126   -14.087 1.000 57.530  ? 156 SER LLL OG   1 
ATOM   5801  H H    . SER B 2 156 ? 13.302  5.132   -12.073 1.000 42.050  ? 156 SER LLL H    1 
ATOM   5802  H HA   . SER B 2 156 ? 11.101  3.377   -11.427 1.000 43.500  ? 156 SER LLL HA   1 
ATOM   5803  H HB2  . SER B 2 156 ? 11.616  1.894   -13.214 1.000 54.190  ? 156 SER LLL HB2  1 
ATOM   5804  H HB3  . SER B 2 156 ? 10.959  3.264   -13.708 1.000 54.190  ? 156 SER LLL HB3  1 
ATOM   5805  H HG   . SER B 2 156 ? 12.779  2.791   -14.854 0.000 57.530  ? 156 SER LLL HG   1 
ATOM   5806  N N    . GLY B 2 157 ? 12.661  1.591   -10.544 1.000 39.670  ? 157 GLY LLL N    1 
ATOM   5807  C CA   . GLY B 2 157 ? 13.543  0.656   -9.832  1.000 38.180  ? 157 GLY LLL CA   1 
ATOM   5808  C C    . GLY B 2 157 ? 13.820  1.088   -8.394  1.000 39.360  ? 157 GLY LLL C    1 
ATOM   5809  O O    . GLY B 2 157 ? 14.464  0.298   -7.693  1.000 42.290  ? 157 GLY LLL O    1 
ATOM   5810  H H    . GLY B 2 157 ? 11.670  1.399   -10.586 1.000 39.670  ? 157 GLY LLL H    1 
ATOM   5811  H HA2  . GLY B 2 157 ? 13.124  -0.241  -9.823  1.000 38.180  ? 157 GLY LLL HA2  1 
ATOM   5812  H HA3  . GLY B 2 157 ? 14.403  0.588   -10.319 1.000 38.180  ? 157 GLY LLL HA3  1 
ATOM   5813  N N    . ASN B 2 158 ? 13.401  2.290   -7.969  1.000 37.480  ? 158 ASN LLL N    1 
ATOM   5814  C CA   . ASN B 2 158 ? 13.810  2.859   -6.651  1.000 34.210  ? 158 ASN LLL CA   1 
ATOM   5815  C C    . ASN B 2 158 ? 12.571  3.186   -5.794  1.000 31.940  ? 158 ASN LLL C    1 
ATOM   5816  O O    . ASN B 2 158 ? 12.696  3.986   -4.842  1.000 34.220  ? 158 ASN LLL O    1 
ATOM   5817  C CB   . ASN B 2 158 ? 14.800  4.013   -6.853  1.000 37.850  ? 158 ASN LLL CB   1 
ATOM   5818  C CG   . ASN B 2 158 ? 14.242  5.150   -7.688  1.000 40.410  ? 158 ASN LLL CG   1 
ATOM   5819  O OD1  . ASN B 2 158 ? 13.105  5.094   -8.156  1.000 39.550  ? 158 ASN LLL OD1  1 
ATOM   5820  N ND2  . ASN B 2 158 ? 15.017  6.221   -7.816  1.000 40.190  ? 158 ASN LLL ND2  1 
ATOM   5821  H H    . ASN B 2 158 ? 12.787  2.824   -8.567  1.000 37.480  ? 158 ASN LLL H    1 
ATOM   5822  H HA   . ASN B 2 158 ? 14.346  2.184   -6.172  1.000 34.210  ? 158 ASN LLL HA   1 
ATOM   5823  H HB2  . ASN B 2 158 ? 15.061  4.364   -5.977  1.000 37.850  ? 158 ASN LLL HB2  1 
ATOM   5824  H HB3  . ASN B 2 158 ? 15.606  3.667   -7.289  1.000 37.850  ? 158 ASN LLL HB3  1 
ATOM   5825  H HD21 . ASN B 2 158 ? 14.741  6.913   -8.292  0.000 40.190  ? 158 ASN LLL HD21 1 
ATOM   5826  H HD22 . ASN B 2 158 ? 15.810  6.243   -7.425  0.000 40.190  ? 158 ASN LLL HD22 1 
ATOM   5827  N N    . SER B 2 159 ? 11.433  2.531   -6.034  1.000 31.330  ? 159 SER LLL N    1 
ATOM   5828  C CA   . SER B 2 159 ? 10.233  2.672   -5.177  1.000 33.520  ? 159 SER LLL CA   1 
ATOM   5829  C C    . SER B 2 159 ? 9.661   1.297   -4.821  1.000 32.670  ? 159 SER LLL C    1 
ATOM   5830  O O    . SER B 2 159 ? 9.820   0.354   -5.582  1.000 31.670  ? 159 SER LLL O    1 
ATOM   5831  C CB   . SER B 2 159 ? 9.196   3.569   -5.802  1.000 31.490  ? 159 SER LLL CB   1 
ATOM   5832  O OG   . SER B 2 159 ? 8.822   3.079   -7.090  1.000 33.490  ? 159 SER LLL OG   1 
ATOM   5833  H H    . SER B 2 159 ? 11.397  1.916   -6.835  1.000 31.330  ? 159 SER LLL H    1 
ATOM   5834  H HA   . SER B 2 159 ? 10.509  3.117   -4.331  1.000 33.520  ? 159 SER LLL HA   1 
ATOM   5835  H HB2  . SER B 2 159 ? 8.403   3.605   -5.220  1.000 31.490  ? 159 SER LLL HB2  1 
ATOM   5836  H HB3  . SER B 2 159 ? 9.562   4.478   -5.889  1.000 31.490  ? 159 SER LLL HB3  1 
ATOM   5837  H HG   . SER B 2 159 ? 8.241   3.599   -7.417  0.000 33.490  ? 159 SER LLL HG   1 
ATOM   5838  N N    . GLN B 2 160 ? 8.999   1.202   -3.683  1.000 31.420  ? 160 GLN LLL N    1 
ATOM   5839  C CA   . GLN B 2 160 ? 8.217   0.004   -3.296  1.000 33.920  ? 160 GLN LLL CA   1 
ATOM   5840  C C    . GLN B 2 160 ? 6.898   0.514   -2.771  1.000 33.530  ? 160 GLN LLL C    1 
ATOM   5841  O O    . GLN B 2 160 ? 6.862   1.612   -2.148  1.000 33.310  ? 160 GLN LLL O    1 
ATOM   5842  C CB   . GLN B 2 160 ? 8.906   -0.817  -2.202  1.000 34.730  ? 160 GLN LLL CB   1 
ATOM   5843  C CG   . GLN B 2 160 ? 10.198  -1.469  -2.653  1.000 35.760  ? 160 GLN LLL CG   1 
ATOM   5844  C CD   . GLN B 2 160 ? 10.847  -2.275  -1.552  1.000 40.100  ? 160 GLN LLL CD   1 
ATOM   5845  O OE1  . GLN B 2 160 ? 11.504  -1.756  -0.650  1.000 37.550  ? 160 GLN LLL OE1  1 
ATOM   5846  N NE2  . GLN B 2 160 ? 10.659  -3.579  -1.611  1.000 41.340  ? 160 GLN LLL NE2  1 
ATOM   5847  H H    . GLN B 2 160 ? 9.035   1.991   -3.054  1.000 31.420  ? 160 GLN LLL H    1 
ATOM   5848  H HA   . GLN B 2 160 ? 8.074   -0.548  -4.099  1.000 33.920  ? 160 GLN LLL HA   1 
ATOM   5849  H HB2  . GLN B 2 160 ? 9.093   -0.228  -1.441  1.000 34.730  ? 160 GLN LLL HB2  1 
ATOM   5850  H HB3  . GLN B 2 160 ? 8.286   -1.512  -1.897  1.000 34.730  ? 160 GLN LLL HB3  1 
ATOM   5851  H HG2  . GLN B 2 160 ? 10.013  -2.058  -3.415  1.000 35.760  ? 160 GLN LLL HG2  1 
ATOM   5852  H HG3  . GLN B 2 160 ? 10.823  -0.774  -2.952  1.000 35.760  ? 160 GLN LLL HG3  1 
ATOM   5853  H HE21 . GLN B 2 160 ? 11.013  -4.105  -0.995  0.000 41.340  ? 160 GLN LLL HE21 1 
ATOM   5854  H HE22 . GLN B 2 160 ? 10.179  -3.927  -2.266  0.000 41.340  ? 160 GLN LLL HE22 1 
ATOM   5855  N N    . GLU B 2 161 ? 5.853   -0.257  -2.951  1.000 33.170  ? 161 GLU LLL N    1 
ATOM   5856  C CA   . GLU B 2 161 ? 4.547   0.165   -2.417  1.000 37.070  ? 161 GLU LLL CA   1 
ATOM   5857  C C    . GLU B 2 161 ? 3.916   -0.961  -1.634  1.000 33.070  ? 161 GLU LLL C    1 
ATOM   5858  O O    . GLU B 2 161 ? 4.346   -2.120  -1.743  1.000 30.290  ? 161 GLU LLL O    1 
ATOM   5859  C CB   . GLU B 2 161 ? 3.675   0.733   -3.528  1.000 41.650  ? 161 GLU LLL CB   1 
ATOM   5860  C CG   . GLU B 2 161 ? 3.455   -0.177  -4.674  1.000 43.170  ? 161 GLU LLL CG   1 
ATOM   5861  C CD   . GLU B 2 161 ? 2.591   0.453   -5.761  1.000 51.610  ? 161 GLU LLL CD   1 
ATOM   5862  O OE1  . GLU B 2 161 ? 2.845   1.620   -6.154  1.000 46.700  ? 161 GLU LLL OE1  1 
ATOM   5863  O OE2  . GLU B 2 161 ? 1.689   -0.253  -6.240  1.000 48.390  ? 161 GLU LLL OE2  1 
ATOM   5864  H H    . GLU B 2 161 ? 5.922   -1.134  -3.447  1.000 33.170  ? 161 GLU LLL H    1 
ATOM   5865  H HA   . GLU B 2 161 ? 4.690   0.925   -1.807  1.000 37.070  ? 161 GLU LLL HA   1 
ATOM   5866  H HB2  . GLU B 2 161 ? 2.801   0.965   -3.150  1.000 41.650  ? 161 GLU LLL HB2  1 
ATOM   5867  H HB3  . GLU B 2 161 ? 4.094   1.552   -3.865  1.000 41.650  ? 161 GLU LLL HB3  1 
ATOM   5868  H HG2  . GLU B 2 161 ? 4.325   -0.429  -5.051  1.000 43.170  ? 161 GLU LLL HG2  1 
ATOM   5869  H HG3  . GLU B 2 161 ? 3.027   -0.998  -4.350  1.000 43.170  ? 161 GLU LLL HG3  1 
ATOM   5870  N N    . SER B 2 162 ? 2.978   -0.604  -0.784  1.000 30.080  ? 162 SER LLL N    1 
ATOM   5871  C CA   . SER B 2 162 ? 2.099   -1.609  -0.181  1.000 32.790  ? 162 SER LLL CA   1 
ATOM   5872  C C    . SER B 2 162 ? 0.701   -1.022  0.000   1.000 34.780  ? 162 SER LLL C    1 
ATOM   5873  O O    . SER B 2 162 ? 0.543   0.220   -0.005  1.000 30.080  ? 162 SER LLL O    1 
ATOM   5874  C CB   . SER B 2 162 ? 2.748   -2.259  1.029   1.000 37.730  ? 162 SER LLL CB   1 
ATOM   5875  O OG   . SER B 2 162 ? 2.490   -1.615  2.252   1.000 37.210  ? 162 SER LLL OG   1 
ATOM   5876  H H    . SER B 2 162 ? 2.855   0.368   -0.539  1.000 30.080  ? 162 SER LLL H    1 
ATOM   5877  H HA   . SER B 2 162 ? 2.037   -2.380  -0.807  1.000 32.790  ? 162 SER LLL HA   1 
ATOM   5878  H HB2  . SER B 2 162 ? 2.428   -3.186  1.111   1.000 37.730  ? 162 SER LLL HB2  1 
ATOM   5879  H HB3  . SER B 2 162 ? 3.724   -2.275  0.905   1.000 37.730  ? 162 SER LLL HB3  1 
ATOM   5880  H HG   . SER B 2 162 ? 2.886   -2.039  2.868   0.000 37.210  ? 162 SER LLL HG   1 
ATOM   5881  N N    . VAL B 2 163 ? -0.277  -1.919  0.053   1.000 34.260  ? 163 VAL LLL N    1 
ATOM   5882  C CA   . VAL B 2 163 ? -1.722  -1.611  0.026   1.000 31.970  ? 163 VAL LLL CA   1 
ATOM   5883  C C    . VAL B 2 163 ? -2.344  -2.293  1.231   1.000 34.380  ? 163 VAL LLL C    1 
ATOM   5884  O O    . VAL B 2 163 ? -1.950  -3.432  1.557   1.000 32.030  ? 163 VAL LLL O    1 
ATOM   5885  C CB   . VAL B 2 163 ? -2.318  -2.033  -1.335  1.000 39.440  ? 163 VAL LLL CB   1 
ATOM   5886  C CG1  . VAL B 2 163 ? -1.974  -3.462  -1.726  1.000 45.940  ? 163 VAL LLL CG1  1 
ATOM   5887  C CG2  . VAL B 2 163 ? -3.816  -1.844  -1.382  1.000 39.050  ? 163 VAL LLL CG2  1 
ATOM   5888  H H    . VAL B 2 163 ? 0.020   -2.882  0.117   1.000 34.260  ? 163 VAL LLL H    1 
ATOM   5889  H HA   . VAL B 2 163 ? -1.832  -0.647  0.108   1.000 31.970  ? 163 VAL LLL HA   1 
ATOM   5890  H HB   . VAL B 2 163 ? -1.923  -1.443  -2.024  1.000 39.440  ? 163 VAL LLL HB   1 
ATOM   5891  H HG11 . VAL B 2 163 ? -1.008  -3.559  -1.787  1.000 45.940  ? 163 VAL LLL HG11 1 
ATOM   5892  H HG12 . VAL B 2 163 ? -2.376  -3.669  -2.588  1.000 45.940  ? 163 VAL LLL HG12 1 
ATOM   5893  H HG13 . VAL B 2 163 ? -2.318  -4.075  -1.053  1.000 45.940  ? 163 VAL LLL HG13 1 
ATOM   5894  H HG21 . VAL B 2 163 ? -4.233  -2.383  -0.688  1.000 39.050  ? 163 VAL LLL HG21 1 
ATOM   5895  H HG22 . VAL B 2 163 ? -4.151  -2.120  -2.253  1.000 39.050  ? 163 VAL LLL HG22 1 
ATOM   5896  H HG23 . VAL B 2 163 ? -4.030  -0.906  -1.235  1.000 39.050  ? 163 VAL LLL HG23 1 
ATOM   5897  N N    . THR B 2 164 ? -3.236  -1.601  1.927   1.000 30.870  ? 164 THR LLL N    1 
ATOM   5898  C CA   . THR B 2 164 ? -3.991  -2.200  3.039   1.000 30.150  ? 164 THR LLL CA   1 
ATOM   5899  C C    . THR B 2 164 ? -4.999  -3.203  2.485   1.000 34.870  ? 164 THR LLL C    1 
ATOM   5900  O O    . THR B 2 164 ? -5.255  -3.243  1.236   1.000 34.750  ? 164 THR LLL O    1 
ATOM   5901  C CB   . THR B 2 164 ? -4.670  -1.132  3.889   1.000 34.080  ? 164 THR LLL CB   1 
ATOM   5902  O OG1  . THR B 2 164 ? -5.489  -0.386  2.991   1.000 34.310  ? 164 THR LLL OG1  1 
ATOM   5903  C CG2  . THR B 2 164 ? -3.681  -0.248  4.609   1.000 35.600  ? 164 THR LLL CG2  1 
ATOM   5904  H H    . THR B 2 164 ? -3.400  -0.634  1.685   1.000 30.870  ? 164 THR LLL H    1 
ATOM   5905  H HA   . THR B 2 164 ? -3.354  -2.681  3.616   1.000 30.150  ? 164 THR LLL HA   1 
ATOM   5906  H HB   . THR B 2 164 ? -5.241  -1.584  4.556   1.000 34.080  ? 164 THR LLL HB   1 
ATOM   5907  H HG1  . THR B 2 164 ? -5.893  0.227   3.416   0.000 34.310  ? 164 THR LLL HG1  1 
ATOM   5908  H HG21 . THR B 2 164 ? -3.128  -0.791  5.199   1.000 35.600  ? 164 THR LLL HG21 1 
ATOM   5909  H HG22 . THR B 2 164 ? -4.161  0.415   5.137   1.000 35.600  ? 164 THR LLL HG22 1 
ATOM   5910  H HG23 . THR B 2 164 ? -3.114  0.204   3.959   1.000 35.600  ? 164 THR LLL HG23 1 
ATOM   5911  N N    . GLU B 2 165 ? -5.519  -4.026  3.392   1.000 34.350  ? 165 GLU LLL N    1 
ATOM   5912  C CA   . GLU B 2 165 ? -6.695  -4.862  3.103   1.000 39.720  ? 165 GLU LLL CA   1 
ATOM   5913  C C    . GLU B 2 165 ? -7.875  -3.902  3.036   1.000 36.990  ? 165 GLU LLL C    1 
ATOM   5914  O O    . GLU B 2 165 ? -7.784  -2.789  3.579   1.000 35.440  ? 165 GLU LLL O    1 
ATOM   5915  C CB   . GLU B 2 165 ? -6.859  -5.932  4.177   1.000 44.060  ? 165 GLU LLL CB   1 
ATOM   5916  C CG   . GLU B 2 165 ? -5.760  -6.978  4.133   1.000 52.430  ? 165 GLU LLL CG   1 
ATOM   5917  C CD   . GLU B 2 165 ? -5.750  -7.814  2.874   1.000 59.880  ? 165 GLU LLL CD   1 
ATOM   5918  O OE1  . GLU B 2 165 ? -6.723  -8.566  2.668   1.000 71.180  ? 165 GLU LLL OE1  1 
ATOM   5919  O OE2  . GLU B 2 165 ? -4.770  -7.710  2.102   1.000 70.040  ? 165 GLU LLL OE2  1 
ATOM   5920  H H    . GLU B 2 165 ? -5.092  -4.076  4.306   1.000 34.350  ? 165 GLU LLL H    1 
ATOM   5921  H HA   . GLU B 2 165 ? -6.559  -5.302  2.233   1.000 39.720  ? 165 GLU LLL HA   1 
ATOM   5922  H HB2  . GLU B 2 165 ? -6.856  -5.496  5.055   1.000 44.060  ? 165 GLU LLL HB2  1 
ATOM   5923  H HB3  . GLU B 2 165 ? -7.727  -6.369  4.052   1.000 44.060  ? 165 GLU LLL HB3  1 
ATOM   5924  H HG2  . GLU B 2 165 ? -4.891  -6.530  4.219   1.000 52.430  ? 165 GLU LLL HG2  1 
ATOM   5925  H HG3  . GLU B 2 165 ? -5.859  -7.575  4.905   1.000 52.430  ? 165 GLU LLL HG3  1 
ATOM   5926  N N    . GLN B 2 166 ? -8.936  -4.317  2.385   1.000 36.750  ? 166 GLN LLL N    1 
ATOM   5927  C CA   . GLN B 2 166 ? -10.162 -3.502  2.320   1.000 38.060  ? 166 GLN LLL CA   1 
ATOM   5928  C C    . GLN B 2 166 ? -10.619 -3.201  3.741   1.000 38.020  ? 166 GLN LLL C    1 
ATOM   5929  O O    . GLN B 2 166 ? -10.681 -4.106  4.564   1.000 36.770  ? 166 GLN LLL O    1 
ATOM   5930  C CB   . GLN B 2 166 ? -11.242 -4.201  1.511   1.000 37.060  ? 166 GLN LLL CB   1 
ATOM   5931  C CG   . GLN B 2 166 ? -12.404 -3.267  1.218   1.000 44.470  ? 166 GLN LLL CG   1 
ATOM   5932  C CD   . GLN B 2 166 ? -13.326 -3.917  0.228   1.000 48.980  ? 166 GLN LLL CD   1 
ATOM   5933  O OE1  . GLN B 2 166 ? -13.514 -5.125  0.314   1.000 47.930  ? 166 GLN LLL OE1  1 
ATOM   5934  N NE2  . GLN B 2 166 ? -13.852 -3.140  -0.728  1.000 38.610  ? 166 GLN LLL NE2  1 
ATOM   5935  H H    . GLN B 2 166 ? -8.915  -5.212  1.918   1.000 36.750  ? 166 GLN LLL H    1 
ATOM   5936  H HA   . GLN B 2 166 ? -9.951  -2.656  1.862   1.000 38.060  ? 166 GLN LLL HA   1 
ATOM   5937  H HB2  . GLN B 2 166 ? -10.846 -4.523  0.675   1.000 37.060  ? 166 GLN LLL HB2  1 
ATOM   5938  H HB3  . GLN B 2 166 ? -11.553 -4.982  2.015   1.000 37.060  ? 166 GLN LLL HB3  1 
ATOM   5939  H HG2  . GLN B 2 166 ? -12.879 -3.071  2.054   1.000 44.470  ? 166 GLN LLL HG2  1 
ATOM   5940  H HG3  . GLN B 2 166 ? -12.057 -2.422  0.862   1.000 44.470  ? 166 GLN LLL HG3  1 
ATOM   5941  H HE21 . GLN B 2 166 ? -14.399 -3.487  -1.329  0.000 38.610  ? 166 GLN LLL HE21 1 
ATOM   5942  H HE22 . GLN B 2 166 ? -13.652 -2.279  -0.758  0.000 38.610  ? 166 GLN LLL HE22 1 
ATOM   5943  N N    . ASP B 2 167 ? -10.908 -1.936  3.997   1.000 37.500  ? 167 ASP LLL N    1 
ATOM   5944  C CA   . ASP B 2 167 ? -11.404 -1.425  5.290   1.000 38.510  ? 167 ASP LLL CA   1 
ATOM   5945  C C    . ASP B 2 167 ? -12.786 -2.013  5.537   1.000 45.950  ? 167 ASP LLL C    1 
ATOM   5946  O O    . ASP B 2 167 ? -13.619 -1.947  4.634   1.000 45.500  ? 167 ASP LLL O    1 
ATOM   5947  C CB   . ASP B 2 167 ? -11.468 0.095   5.258   1.000 43.380  ? 167 ASP LLL CB   1 
ATOM   5948  C CG   . ASP B 2 167 ? -11.790 0.724   6.595   1.000 48.140  ? 167 ASP LLL CG   1 
ATOM   5949  O OD1  . ASP B 2 167 ? -13.001 0.909   6.884   1.000 49.160  ? 167 ASP LLL OD1  1 
ATOM   5950  O OD2  . ASP B 2 167 ? -10.832 1.048   7.307   1.000 56.210  ? 167 ASP LLL OD2  1 
ATOM   5951  H H    . ASP B 2 167 ? -10.770 -1.290  3.233   1.000 37.500  ? 167 ASP LLL H    1 
ATOM   5952  H HA   . ASP B 2 167 ? -10.791 -1.725  6.001   1.000 38.510  ? 167 ASP LLL HA   1 
ATOM   5953  H HB2  . ASP B 2 167 ? -10.596 0.437   4.973   1.000 43.380  ? 167 ASP LLL HB2  1 
ATOM   5954  H HB3  . ASP B 2 167 ? -12.169 0.363   4.629   1.000 43.380  ? 167 ASP LLL HB3  1 
ATOM   5955  N N    . SER B 2 168 ? -13.000 -2.522  6.745   1.000 42.970  ? 168 SER LLL N    1 
ATOM   5956  C CA   . SER B 2 168 ? -14.177 -3.308  7.184   1.000 49.790  ? 168 SER LLL CA   1 
ATOM   5957  C C    . SER B 2 168 ? -15.410 -2.407  7.340   1.000 53.190  ? 168 SER LLL C    1 
ATOM   5958  O O    . SER B 2 168 ? -16.483 -2.988  7.532   1.000 56.720  ? 168 SER LLL O    1 
ATOM   5959  C CB   . SER B 2 168 ? -13.863 -3.965  8.495   1.000 47.310  ? 168 SER LLL CB   1 
ATOM   5960  O OG   . SER B 2 168 ? -13.665 -2.943  9.472   1.000 51.180  ? 168 SER LLL OG   1 
ATOM   5961  H H    . SER B 2 168 ? -12.260 -2.332  7.406   1.000 42.970  ? 168 SER LLL H    1 
ATOM   5962  H HA   . SER B 2 168 ? -14.380 -3.980  6.479   1.000 49.790  ? 168 SER LLL HA   1 
ATOM   5963  H HB2  . SER B 2 168 ? -14.610 -4.552  8.752   1.000 47.310  ? 168 SER LLL HB2  1 
ATOM   5964  H HB3  . SER B 2 168 ? -13.053 -4.515  8.398   1.000 47.310  ? 168 SER LLL HB3  1 
ATOM   5965  H HG   . SER B 2 168 ? -13.488 -3.310  10.213  0.000 51.180  ? 168 SER LLL HG   1 
ATOM   5966  N N    . LYS B 2 169 ? -15.237 -1.075  7.333   1.000 48.470  ? 169 LYS LLL N    1 
ATOM   5967  C CA   . LYS B 2 169 ? -16.324 -0.062  7.437   1.000 55.350  ? 169 LYS LLL CA   1 
ATOM   5968  C C    . LYS B 2 169 ? -16.668 0.528   6.053   1.000 57.320  ? 169 LYS LLL C    1 
ATOM   5969  O O    . LYS B 2 169 ? -17.817 0.288   5.597   1.000 51.870  ? 169 LYS LLL O    1 
ATOM   5970  C CB   . LYS B 2 169 ? -15.951 1.092   8.368   1.000 62.450  ? 169 LYS LLL CB   1 
ATOM   5971  C CG   . LYS B 2 169 ? -14.954 0.782   9.479   1.000 68.770  ? 169 LYS LLL CG   1 
ATOM   5972  C CD   . LYS B 2 169 ? -14.582 2.000   10.338  1.000 77.790  ? 169 LYS LLL CD   1 
ATOM   5973  C CE   . LYS B 2 169 ? -14.421 3.313   9.581   1.000 83.020  ? 169 LYS LLL CE   1 
ATOM   5974  N NZ   . LYS B 2 169 ? -13.395 3.252   8.505   1.000 76.220  ? 169 LYS LLL NZ   1 
ATOM   5975  H H    . LYS B 2 169 ? -14.280 -0.763  7.249   1.000 48.470  ? 169 LYS LLL H    1 
ATOM   5976  H HA   . LYS B 2 169 ? -17.131 -0.505  7.787   1.000 55.350  ? 169 LYS LLL HA   1 
ATOM   5977  H HB2  . LYS B 2 169 ? -15.582 1.822   7.828   1.000 62.450  ? 169 LYS LLL HB2  1 
ATOM   5978  H HB3  . LYS B 2 169 ? -16.770 1.433   8.785   1.000 62.450  ? 169 LYS LLL HB3  1 
ATOM   5979  H HG2  . LYS B 2 169 ? -15.340 0.095   10.063  1.000 68.770  ? 169 LYS LLL HG2  1 
ATOM   5980  H HG3  . LYS B 2 169 ? -14.135 0.424   9.074   1.000 68.770  ? 169 LYS LLL HG3  1 
ATOM   5981  H HD2  . LYS B 2 169 ? -15.274 2.134   11.020  1.000 77.790  ? 169 LYS LLL HD2  1 
ATOM   5982  H HD3  . LYS B 2 169 ? -13.736 1.819   10.801  1.000 77.790  ? 169 LYS LLL HD3  1 
ATOM   5983  H HE2  . LYS B 2 169 ? -15.273 3.563   9.175   1.000 83.020  ? 169 LYS LLL HE2  1 
ATOM   5984  H HE3  . LYS B 2 169 ? -14.167 4.020   10.204  1.000 83.020  ? 169 LYS LLL HE3  1 
ATOM   5985  H HZ1  . LYS B 2 169 ? -12.588 3.043   8.862   1.000 76.220  ? 169 LYS LLL HZ1  1 
ATOM   5986  H HZ2  . LYS B 2 169 ? -13.341 4.055   8.086   1.000 76.220  ? 169 LYS LLL HZ2  1 
ATOM   5987  H HZ3  . LYS B 2 169 ? -13.623 2.617   7.899   1.000 76.220  ? 169 LYS LLL HZ3  1 
ATOM   5988  N N    . ASP B 2 170 ? -15.740 1.261   5.408   1.000 48.760  ? 170 ASP LLL N    1 
ATOM   5989  C CA   . ASP B 2 170 ? -16.019 2.070   4.182   1.000 47.090  ? 170 ASP LLL CA   1 
ATOM   5990  C C    . ASP B 2 170 ? -15.642 1.307   2.914   1.000 44.170  ? 170 ASP LLL C    1 
ATOM   5991  O O    . ASP B 2 170 ? -15.842 1.852   1.814   1.000 41.270  ? 170 ASP LLL O    1 
ATOM   5992  C CB   . ASP B 2 170 ? -15.355 3.447   4.226   1.000 45.250  ? 170 ASP LLL CB   1 
ATOM   5993  C CG   . ASP B 2 170 ? -13.832 3.489   4.222   1.000 49.660  ? 170 ASP LLL CG   1 
ATOM   5994  O OD1  . ASP B 2 170 ? -13.171 2.548   3.684   1.000 43.190  ? 170 ASP LLL OD1  1 
ATOM   5995  O OD2  . ASP B 2 170 ? -13.316 4.494   4.719   1.000 48.800  ? 170 ASP LLL OD2  1 
ATOM   5996  H H    . ASP B 2 170 ? -14.805 1.252   5.790   1.000 48.760  ? 170 ASP LLL H    1 
ATOM   5997  H HA   . ASP B 2 170 ? -16.986 2.258   4.145   1.000 47.090  ? 170 ASP LLL HA   1 
ATOM   5998  H HB2  . ASP B 2 170 ? -15.638 3.954   3.438   1.000 45.250  ? 170 ASP LLL HB2  1 
ATOM   5999  H HB3  . ASP B 2 170 ? -15.633 3.899   5.049   1.000 45.250  ? 170 ASP LLL HB3  1 
ATOM   6000  N N    . SER B 2 171 ? -15.117 0.087   3.050   1.000 41.070  ? 171 SER LLL N    1 
ATOM   6001  C CA   . SER B 2 171 ? -14.750 -0.786  1.910   1.000 37.710  ? 171 SER LLL CA   1 
ATOM   6002  C C    . SER B 2 171 ? -13.732 -0.122  0.985   1.000 36.390  ? 171 SER LLL C    1 
ATOM   6003  O O    . SER B 2 171 ? -13.687 -0.498  -0.221  1.000 33.960  ? 171 SER LLL O    1 
ATOM   6004  C CB   . SER B 2 171 ? -15.980 -1.210  1.142   1.000 40.770  ? 171 SER LLL CB   1 
ATOM   6005  O OG   . SER B 2 171 ? -16.888 -1.864  1.992   1.000 36.300  ? 171 SER LLL OG   1 
ATOM   6006  H H    . SER B 2 171 ? -14.968 -0.245  3.992   1.000 41.070  ? 171 SER LLL H    1 
ATOM   6007  H HA   . SER B 2 171 ? -14.324 -1.608  2.276   1.000 37.710  ? 171 SER LLL HA   1 
ATOM   6008  H HB2  . SER B 2 171 ? -16.408 -0.416  0.750   1.000 40.770  ? 171 SER LLL HB2  1 
ATOM   6009  H HB3  . SER B 2 171 ? -15.716 -1.815  0.413   1.000 40.770  ? 171 SER LLL HB3  1 
ATOM   6010  H HG   . SER B 2 171 ? -17.566 -2.090  1.539   0.000 36.300  ? 171 SER LLL HG   1 
ATOM   6011  N N    . THR B 2 172 ? -12.845 0.721   1.510   1.000 31.970  ? 172 THR LLL N    1 
ATOM   6012  C CA   . THR B 2 172 ? -11.786 1.307   0.658   1.000 32.430  ? 172 THR LLL CA   1 
ATOM   6013  C C    . THR B 2 172 ? -10.424 0.651   0.891   1.000 32.840  ? 172 THR LLL C    1 
ATOM   6014  O O    . THR B 2 172 ? -10.258 -0.159  1.793   1.000 34.260  ? 172 THR LLL O    1 
ATOM   6015  C CB   . THR B 2 172 ? -11.664 2.821   0.856   1.000 34.080  ? 172 THR LLL CB   1 
ATOM   6016  O OG1  . THR B 2 172 ? -11.278 3.037   2.203   1.000 35.570  ? 172 THR LLL OG1  1 
ATOM   6017  C CG2  . THR B 2 172 ? -12.948 3.565   0.523   1.000 35.970  ? 172 THR LLL CG2  1 
ATOM   6018  H H    . THR B 2 172 ? -12.883 0.969   2.488   1.000 31.970  ? 172 THR LLL H    1 
ATOM   6019  H HA   . THR B 2 172 ? -12.029 1.148   -0.283  1.000 32.430  ? 172 THR LLL HA   1 
ATOM   6020  H HB   . THR B 2 172 ? -10.942 3.153   0.270   1.000 34.080  ? 172 THR LLL HB   1 
ATOM   6021  H HG1  . THR B 2 172 ? -11.201 3.869   2.347   0.000 35.570  ? 172 THR LLL HG1  1 
ATOM   6022  H HG21 . THR B 2 172 ? -13.184 3.407   -0.409  1.000 35.970  ? 172 THR LLL HG21 1 
ATOM   6023  H HG22 . THR B 2 172 ? -12.818 4.520   0.664   1.000 35.970  ? 172 THR LLL HG22 1 
ATOM   6024  H HG23 . THR B 2 172 ? -13.667 3.248   1.098   1.000 35.970  ? 172 THR LLL HG23 1 
ATOM   6025  N N    . TYR B 2 173 ? -9.523  0.940   -0.014  1.000 31.120  ? 173 TYR LLL N    1 
ATOM   6026  C CA   . TYR B 2 173 ? -8.088  0.634   0.081   1.000 32.480  ? 173 TYR LLL CA   1 
ATOM   6027  C C    . TYR B 2 173 ? -7.311  1.928   0.352   1.000 32.940  ? 173 TYR LLL C    1 
ATOM   6028  O O    . TYR B 2 173 ? -7.805  3.019   -0.009  1.000 28.610  ? 173 TYR LLL O    1 
ATOM   6029  C CB   . TYR B 2 173 ? -7.691  0.010   -1.234  1.000 34.550  ? 173 TYR LLL CB   1 
ATOM   6030  C CG   . TYR B 2 173 ? -8.406  -1.279  -1.533  1.000 41.940  ? 173 TYR LLL CG   1 
ATOM   6031  C CD1  . TYR B 2 173 ? -7.961  -2.475  -0.990  1.000 36.810  ? 173 TYR LLL CD1  1 
ATOM   6032  C CD2  . TYR B 2 173 ? -9.529  -1.302  -2.342  1.000 41.470  ? 173 TYR LLL CD2  1 
ATOM   6033  C CE1  . TYR B 2 173 ? -8.595  -3.677  -1.280  1.000 42.260  ? 173 TYR LLL CE1  1 
ATOM   6034  C CE2  . TYR B 2 173 ? -10.187 -2.493  -2.629  1.000 43.170  ? 173 TYR LLL CE2  1 
ATOM   6035  C CZ   . TYR B 2 173 ? -9.719  -3.685  -2.094  1.000 45.750  ? 173 TYR LLL CZ   1 
ATOM   6036  O OH   . TYR B 2 173 ? -10.356 -4.860  -2.361  1.000 52.240  ? 173 TYR LLL OH   1 
ATOM   6037  H H    . TYR B 2 173 ? -9.872  1.413   -0.835  1.000 31.120  ? 173 TYR LLL H    1 
ATOM   6038  H HA   . TYR B 2 173 ? -7.946  0.016   0.843   1.000 32.480  ? 173 TYR LLL HA   1 
ATOM   6039  H HB2  . TYR B 2 173 ? -7.870  0.655   -1.950  1.000 34.550  ? 173 TYR LLL HB2  1 
ATOM   6040  H HB3  . TYR B 2 173 ? -6.724  -0.150  -1.222  1.000 34.550  ? 173 TYR LLL HB3  1 
ATOM   6041  H HD1  . TYR B 2 173 ? -7.203  -2.474  -0.429  1.000 36.810  ? 173 TYR LLL HD1  1 
ATOM   6042  H HD2  . TYR B 2 173 ? -9.856  -0.496  -2.707  1.000 41.470  ? 173 TYR LLL HD2  1 
ATOM   6043  H HE1  . TYR B 2 173 ? -8.280  -4.482  -0.903  1.000 42.260  ? 173 TYR LLL HE1  1 
ATOM   6044  H HE2  . TYR B 2 173 ? -10.950 -2.492  -3.183  1.000 43.170  ? 173 TYR LLL HE2  1 
ATOM   6045  H HH   . TYR B 2 173 ? -10.631 -5.217  -1.631  0.000 52.240  ? 173 TYR LLL HH   1 
ATOM   6046  N N    . SER B 2 174 ? -6.118  1.784   0.912   1.000 30.170  ? 174 SER LLL N    1 
ATOM   6047  C CA   . SER B 2 174 ? -5.059  2.817   0.985   1.000 27.900  ? 174 SER LLL CA   1 
ATOM   6048  C C    . SER B 2 174 ? -3.760  2.191   0.479   1.000 31.240  ? 174 SER LLL C    1 
ATOM   6049  O O    . SER B 2 174 ? -3.614  0.965   0.550   1.000 29.380  ? 174 SER LLL O    1 
ATOM   6050  C CB   . SER B 2 174 ? -4.933  3.437   2.360   1.000 31.280  ? 174 SER LLL CB   1 
ATOM   6051  O OG   . SER B 2 174 ? -6.119  4.145   2.744   1.000 29.820  ? 174 SER LLL OG   1 
ATOM   6052  H H    . SER B 2 174 ? -5.947  0.875   1.317   1.000 30.170  ? 174 SER LLL H    1 
ATOM   6053  H HA   . SER B 2 174 ? -5.317  3.566   0.383   1.000 27.900  ? 174 SER LLL HA   1 
ATOM   6054  H HB2  . SER B 2 174 ? -4.759  2.729   3.021   1.000 31.280  ? 174 SER LLL HB2  1 
ATOM   6055  H HB3  . SER B 2 174 ? -4.175  4.064   2.366   1.000 31.280  ? 174 SER LLL HB3  1 
ATOM   6056  H HG   . SER B 2 174 ? -5.999  4.471   3.515   0.000 29.820  ? 174 SER LLL HG   1 
ATOM   6057  N N    . LEU B 2 175 ? -2.864  3.017   -0.056  1.000 29.700  ? 175 LEU LLL N    1 
ATOM   6058  C CA   . LEU B 2 175 ? -1.595  2.596   -0.650  1.000 30.330  ? 175 LEU LLL CA   1 
ATOM   6059  C C    . LEU B 2 175 ? -0.522  3.587   -0.224  1.000 34.780  ? 175 LEU LLL C    1 
ATOM   6060  O O    . LEU B 2 175 ? -0.806  4.792   -0.140  1.000 34.210  ? 175 LEU LLL O    1 
ATOM   6061  C CB   . LEU B 2 175 ? -1.761  2.511   -2.164  1.000 30.730  ? 175 LEU LLL CB   1 
ATOM   6062  C CG   . LEU B 2 175 ? -0.523  2.160   -2.987  1.000 30.180  ? 175 LEU LLL CG   1 
ATOM   6063  C CD1  . LEU B 2 175 ? -0.923  1.565   -4.317  1.000 35.490  ? 175 LEU LLL CD1  1 
ATOM   6064  C CD2  . LEU B 2 175 ? 0.348   3.362   -3.230  1.000 31.960  ? 175 LEU LLL CD2  1 
ATOM   6065  H H    . LEU B 2 175 ? -3.098  3.999   -0.040  1.000 29.700  ? 175 LEU LLL H    1 
ATOM   6066  H HA   . LEU B 2 175 ? -1.370  1.702   -0.304  1.000 30.330  ? 175 LEU LLL HA   1 
ATOM   6067  H HB2  . LEU B 2 175 ? -2.445  1.840   -2.361  1.000 30.730  ? 175 LEU LLL HB2  1 
ATOM   6068  H HB3  . LEU B 2 175 ? -2.093  3.373   -2.486  1.000 30.730  ? 175 LEU LLL HB3  1 
ATOM   6069  H HG   . LEU B 2 175 ? 0.010   1.504   -2.474  1.000 30.180  ? 175 LEU LLL HG   1 
ATOM   6070  H HD11 . LEU B 2 175 ? -1.443  0.757   -4.168  1.000 35.490  ? 175 LEU LLL HD11 1 
ATOM   6071  H HD12 . LEU B 2 175 ? -0.124  1.348   -4.829  1.000 35.490  ? 175 LEU LLL HD12 1 
ATOM   6072  H HD13 . LEU B 2 175 ? -1.460  2.208   -4.812  1.000 35.490  ? 175 LEU LLL HD13 1 
ATOM   6073  H HD21 . LEU B 2 175 ? -0.159  4.038   -3.714  1.000 31.960  ? 175 LEU LLL HD21 1 
ATOM   6074  H HD22 . LEU B 2 175 ? 1.124   3.100   -3.755  1.000 31.960  ? 175 LEU LLL HD22 1 
ATOM   6075  H HD23 . LEU B 2 175 ? 0.642   3.727   -2.378  1.000 31.960  ? 175 LEU LLL HD23 1 
ATOM   6076  N N    . SER B 2 176 ? 0.665   3.057   0.029   1.000 31.560  ? 176 SER LLL N    1 
ATOM   6077  C CA   . SER B 2 176 ? 1.904   3.756   0.437   1.000 36.680  ? 176 SER LLL CA   1 
ATOM   6078  C C    . SER B 2 176 ? 2.938   3.456   -0.627  1.000 42.120  ? 176 SER LLL C    1 
ATOM   6079  O O    . SER B 2 176 ? 3.090   2.252   -0.949  1.000 39.130  ? 176 SER LLL O    1 
ATOM   6080  C CB   . SER B 2 176 ? 2.389   3.211   1.748   1.000 40.060  ? 176 SER LLL CB   1 
ATOM   6081  O OG   . SER B 2 176 ? 3.244   4.140   2.356   1.000 49.790  ? 176 SER LLL OG   1 
ATOM   6082  H H    . SER B 2 176 ? 0.680   2.053   -0.082  1.000 31.560  ? 176 SER LLL H    1 
ATOM   6083  H HA   . SER B 2 176 ? 1.715   4.733   0.456   1.000 36.680  ? 176 SER LLL HA   1 
ATOM   6084  H HB2  . SER B 2 176 ? 1.617   3.031   2.331   1.000 40.060  ? 176 SER LLL HB2  1 
ATOM   6085  H HB3  . SER B 2 176 ? 2.867   2.365   1.592   1.000 40.060  ? 176 SER LLL HB3  1 
ATOM   6086  H HG   . SER B 2 176 ? 3.509   3.819   3.093   0.000 49.790  ? 176 SER LLL HG   1 
ATOM   6087  N N    . SER B 2 177 ? 3.567   4.473   -1.199  1.000 33.840  ? 177 SER LLL N    1 
ATOM   6088  C CA   . SER B 2 177 ? 4.699   4.310   -2.123  1.000 33.930  ? 177 SER LLL CA   1 
ATOM   6089  C C    . SER B 2 177 ? 5.902   5.040   -1.534  1.000 36.240  ? 177 SER LLL C    1 
ATOM   6090  O O    . SER B 2 177 ? 5.756   6.211   -1.139  1.000 34.780  ? 177 SER LLL O    1 
ATOM   6091  C CB   . SER B 2 177 ? 4.403   4.759   -3.507  1.000 35.340  ? 177 SER LLL CB   1 
ATOM   6092  O OG   . SER B 2 177 ? 5.555   4.528   -4.311  1.000 34.690  ? 177 SER LLL OG   1 
ATOM   6093  H H    . SER B 2 177 ? 3.241   5.403   -0.979  1.000 33.840  ? 177 SER LLL H    1 
ATOM   6094  H HA   . SER B 2 177 ? 4.908   3.339   -2.187  1.000 33.930  ? 177 SER LLL HA   1 
ATOM   6095  H HB2  . SER B 2 177 ? 3.632   4.256   -3.854  1.000 35.340  ? 177 SER LLL HB2  1 
ATOM   6096  H HB3  . SER B 2 177 ? 4.174   5.716   -3.497  1.000 35.340  ? 177 SER LLL HB3  1 
ATOM   6097  H HG   . SER B 2 177 ? 5.388   4.783   -5.100  0.000 34.690  ? 177 SER LLL HG   1 
ATOM   6098  N N    . THR B 2 178 ? 7.024   4.341   -1.395  1.000 30.890  ? 178 THR LLL N    1 
ATOM   6099  C CA   . THR B 2 178 ? 8.256   4.914   -0.832  1.000 30.640  ? 178 THR LLL CA   1 
ATOM   6100  C C    . THR B 2 178 ? 9.318   4.976   -1.923  1.000 30.110  ? 178 THR LLL C    1 
ATOM   6101  O O    . THR B 2 178 ? 9.737   3.892   -2.441  1.000 30.060  ? 178 THR LLL O    1 
ATOM   6102  C CB   . THR B 2 178 ? 8.699   4.134   0.400   1.000 35.080  ? 178 THR LLL CB   1 
ATOM   6103  O OG1  . THR B 2 178 ? 7.594   4.082   1.290   1.000 33.430  ? 178 THR LLL OG1  1 
ATOM   6104  C CG2  . THR B 2 178 ? 9.887   4.782   1.069   1.000 34.570  ? 178 THR LLL CG2  1 
ATOM   6105  H H    . THR B 2 178 ? 7.021   3.376   -1.692  1.000 30.890  ? 178 THR LLL H    1 
ATOM   6106  H HA   . THR B 2 178 ? 8.056   5.830   -0.531  1.000 30.640  ? 178 THR LLL HA   1 
ATOM   6107  H HB   . THR B 2 178 ? 8.939   3.219   0.117   1.000 35.080  ? 178 THR LLL HB   1 
ATOM   6108  H HG1  . THR B 2 178 ? 7.811   3.652   1.988   0.000 33.430  ? 178 THR LLL HG1  1 
ATOM   6109  H HG21 . THR B 2 178 ? 10.634  4.818   0.444   1.000 34.570  ? 178 THR LLL HG21 1 
ATOM   6110  H HG22 . THR B 2 178 ? 10.146  4.261   1.850   1.000 34.570  ? 178 THR LLL HG22 1 
ATOM   6111  H HG23 . THR B 2 178 ? 9.652   5.686   1.346   1.000 34.570  ? 178 THR LLL HG23 1 
ATOM   6112  N N    . LEU B 2 179 ? 9.820   6.183   -2.165  1.000 31.430  ? 179 LEU LLL N    1 
ATOM   6113  C CA   . LEU B 2 179 ? 11.021  6.448   -2.991  1.000 28.730  ? 179 LEU LLL CA   1 
ATOM   6114  C C    . LEU B 2 179 ? 12.226  6.516   -2.057  1.000 29.370  ? 179 LEU LLL C    1 
ATOM   6115  O O    . LEU B 2 179 ? 12.215  7.339   -1.117  1.000 32.030  ? 179 LEU LLL O    1 
ATOM   6116  C CB   . LEU B 2 179 ? 10.815  7.751   -3.762  1.000 33.630  ? 179 LEU LLL CB   1 
ATOM   6117  C CG   . LEU B 2 179 ? 11.968  8.171   -4.676  1.000 35.090  ? 179 LEU LLL CG   1 
ATOM   6118  C CD1  . LEU B 2 179 ? 12.069  7.209   -5.846  1.000 37.130  ? 179 LEU LLL CD1  1 
ATOM   6119  C CD2  . LEU B 2 179 ? 11.766  9.602   -5.176  1.000 38.080  ? 179 LEU LLL CD2  1 
ATOM   6120  H H    . LEU B 2 179 ? 9.330   6.960   -1.745  1.000 31.430  ? 179 LEU LLL H    1 
ATOM   6121  H HA   . LEU B 2 179 ? 11.137  5.701   -3.622  1.000 28.730  ? 179 LEU LLL HA   1 
ATOM   6122  H HB2  . LEU B 2 179 ? 10.008  7.662   -4.307  1.000 33.630  ? 179 LEU LLL HB2  1 
ATOM   6123  H HB3  . LEU B 2 179 ? 10.657  8.469   -3.117  1.000 33.630  ? 179 LEU LLL HB3  1 
ATOM   6124  H HG   . LEU B 2 179 ? 12.803  8.144   -4.147  1.000 35.090  ? 179 LEU LLL HG   1 
ATOM   6125  H HD11 . LEU B 2 179 ? 12.231  6.309   -5.513  1.000 37.130  ? 179 LEU LLL HD11 1 
ATOM   6126  H HD12 . LEU B 2 179 ? 12.802  7.479   -6.426  1.000 37.130  ? 179 LEU LLL HD12 1 
ATOM   6127  H HD13 . LEU B 2 179 ? 11.237  7.222   -6.350  1.000 37.130  ? 179 LEU LLL HD13 1 
ATOM   6128  H HD21 . LEU B 2 179 ? 10.932  9.657   -5.675  1.000 38.080  ? 179 LEU LLL HD21 1 
ATOM   6129  H HD22 . LEU B 2 179 ? 12.508  9.852   -5.754  1.000 38.080  ? 179 LEU LLL HD22 1 
ATOM   6130  H HD23 . LEU B 2 179 ? 11.729  10.209  -4.417  1.000 38.080  ? 179 LEU LLL HD23 1 
ATOM   6131  N N    . THR B 2 180 ? 13.235  5.682   -2.300  1.000 29.530  ? 180 THR LLL N    1 
ATOM   6132  C CA   . THR B 2 180 ? 14.470  5.619   -1.488  1.000 32.800  ? 180 THR LLL CA   1 
ATOM   6133  C C    . THR B 2 180 ? 15.654  6.069   -2.349  1.000 36.390  ? 180 THR LLL C    1 
ATOM   6134  O O    . THR B 2 180 ? 15.849  5.473   -3.422  1.000 35.110  ? 180 THR LLL O    1 
ATOM   6135  C CB   . THR B 2 180 ? 14.701  4.221   -0.918  1.000 37.610  ? 180 THR LLL CB   1 
ATOM   6136  O OG1  . THR B 2 180 ? 13.527  3.836   -0.211  1.000 36.450  ? 180 THR LLL OG1  1 
ATOM   6137  C CG2  . THR B 2 180 ? 15.889  4.186   0.013   1.000 39.880  ? 180 THR LLL CG2  1 
ATOM   6138  H H    . THR B 2 180 ? 13.133  5.062   -3.091  1.000 29.530  ? 180 THR LLL H    1 
ATOM   6139  H HA   . THR B 2 180 ? 14.371  6.244   -0.733  1.000 32.800  ? 180 THR LLL HA   1 
ATOM   6140  H HB   . THR B 2 180 ? 14.856  3.602   -1.671  1.000 37.610  ? 180 THR LLL HB   1 
ATOM   6141  H HG1  . THR B 2 180 ? 13.633  3.060   0.115   0.000 36.450  ? 180 THR LLL HG1  1 
ATOM   6142  H HG21 . THR B 2 180 ? 16.691  4.454   -0.471  1.000 39.880  ? 180 THR LLL HG21 1 
ATOM   6143  H HG22 . THR B 2 180 ? 16.008  3.282   0.356   1.000 39.880  ? 180 THR LLL HG22 1 
ATOM   6144  H HG23 . THR B 2 180 ? 15.739  4.798   0.756   1.000 39.880  ? 180 THR LLL HG23 1 
ATOM   6145  N N    . LEU B 2 181 ? 16.369  7.103   -1.903  1.000 33.780  ? 181 LEU LLL N    1 
ATOM   6146  C CA   . LEU B 2 181 ? 17.573  7.683   -2.570  1.000 37.660  ? 181 LEU LLL CA   1 
ATOM   6147  C C    . LEU B 2 181 ? 18.664  7.876   -1.518  1.000 40.470  ? 181 LEU LLL C    1 
ATOM   6148  O O    . LEU B 2 181 ? 18.327  8.175   -0.351  1.000 34.610  ? 181 LEU LLL O    1 
ATOM   6149  C CB   . LEU B 2 181 ? 17.260  9.068   -3.129  1.000 38.870  ? 181 LEU LLL CB   1 
ATOM   6150  C CG   . LEU B 2 181 ? 16.062  9.212   -4.059  1.000 43.210  ? 181 LEU LLL CG   1 
ATOM   6151  C CD1  . LEU B 2 181 ? 15.825  10.679  -4.385  1.000 49.330  ? 181 LEU LLL CD1  1 
ATOM   6152  C CD2  . LEU B 2 181 ? 16.266  8.430   -5.333  1.000 48.900  ? 181 LEU LLL CD2  1 
ATOM   6153  H H    . LEU B 2 181 ? 16.043  7.507   -1.037  1.000 33.780  ? 181 LEU LLL H    1 
ATOM   6154  H HA   . LEU B 2 181 ? 17.890  7.046   -3.252  1.000 37.660  ? 181 LEU LLL HA   1 
ATOM   6155  H HB2  . LEU B 2 181 ? 17.115  9.677   -2.378  1.000 38.870  ? 181 LEU LLL HB2  1 
ATOM   6156  H HB3  . LEU B 2 181 ? 18.044  9.386   -3.619  1.000 38.870  ? 181 LEU LLL HB3  1 
ATOM   6157  H HG   . LEU B 2 181 ? 15.270  8.841   -3.598  1.000 43.210  ? 181 LEU LLL HG   1 
ATOM   6158  H HD11 . LEU B 2 181 ? 15.652  11.170  -3.563  1.000 49.330  ? 181 LEU LLL HD11 1 
ATOM   6159  H HD12 . LEU B 2 181 ? 15.059  10.760  -4.980  1.000 49.330  ? 181 LEU LLL HD12 1 
ATOM   6160  H HD13 . LEU B 2 181 ? 16.613  11.046  -4.822  1.000 49.330  ? 181 LEU LLL HD13 1 
ATOM   6161  H HD21 . LEU B 2 181 ? 17.058  8.759   -5.792  1.000 48.900  ? 181 LEU LLL HD21 1 
ATOM   6162  H HD22 . LEU B 2 181 ? 15.488  8.538   -5.908  1.000 48.900  ? 181 LEU LLL HD22 1 
ATOM   6163  H HD23 . LEU B 2 181 ? 16.383  7.488   -5.120  1.000 48.900  ? 181 LEU LLL HD23 1 
ATOM   6164  N N    . SER B 2 182 ? 19.926  7.823   -1.923  1.000 37.080  ? 182 SER LLL N    1 
ATOM   6165  C CA   . SER B 2 182 ? 21.057  8.276   -1.080  1.000 38.950  ? 182 SER LLL CA   1 
ATOM   6166  C C    . SER B 2 182 ? 20.791  9.726   -0.704  1.000 34.330  ? 182 SER LLL C    1 
ATOM   6167  O O    . SER B 2 182 ? 20.114  10.436  -1.468  1.000 36.790  ? 182 SER LLL O    1 
ATOM   6168  C CB   . SER B 2 182 ? 22.399  8.134   -1.782  1.000 39.100  ? 182 SER LLL CB   1 
ATOM   6169  O OG   . SER B 2 182 ? 22.382  8.896   -2.975  1.000 40.370  ? 182 SER LLL OG   1 
ATOM   6170  H H    . SER B 2 182 ? 20.115  7.457   -2.845  1.000 37.080  ? 182 SER LLL H    1 
ATOM   6171  H HA   . SER B 2 182 ? 21.070  7.718   -0.256  1.000 38.950  ? 182 SER LLL HA   1 
ATOM   6172  H HB2  . SER B 2 182 ? 23.114  8.452   -1.185  1.000 39.100  ? 182 SER LLL HB2  1 
ATOM   6173  H HB3  . SER B 2 182 ? 22.561  7.185   -1.986  1.000 39.100  ? 182 SER LLL HB3  1 
ATOM   6174  H HG   . SER B 2 182 ? 23.131  8.812   -3.359  0.000 40.370  ? 182 SER LLL HG   1 
ATOM   6175  N N    . LYS B 2 183 ? 21.335  10.167  0.430   1.000 36.270  ? 183 LYS LLL N    1 
ATOM   6176  C CA   . LYS B 2 183 ? 21.326  11.599  0.808   1.000 39.170  ? 183 LYS LLL CA   1 
ATOM   6177  C C    . LYS B 2 183 ? 21.936  12.420  -0.336  1.000 37.810  ? 183 LYS LLL C    1 
ATOM   6178  O O    . LYS B 2 183 ? 21.354  13.441  -0.662  1.000 37.430  ? 183 LYS LLL O    1 
ATOM   6179  C CB   . LYS B 2 183 ? 22.082  11.806  2.124   1.000 43.200  ? 183 LYS LLL CB   1 
ATOM   6180  C CG   . LYS B 2 183 ? 22.165  13.242  2.631   1.000 47.130  ? 183 LYS LLL CG   1 
ATOM   6181  C CD   . LYS B 2 183 ? 23.179  13.354  3.772   1.000 50.300  ? 183 LYS LLL CD   1 
ATOM   6182  C CE   . LYS B 2 183 ? 23.148  14.693  4.458   1.000 52.620  ? 183 LYS LLL CE   1 
ATOM   6183  N NZ   . LYS B 2 183 ? 23.952  15.663  3.681   1.000 60.980  ? 183 LYS LLL NZ   1 
ATOM   6184  H H    . LYS B 2 183 ? 21.767  9.497   1.050   1.000 36.270  ? 183 LYS LLL H    1 
ATOM   6185  H HA   . LYS B 2 183 ? 20.392  11.881  0.942   1.000 39.170  ? 183 LYS LLL HA   1 
ATOM   6186  H HB2  . LYS B 2 183 ? 21.656  11.260  2.817   1.000 43.200  ? 183 LYS LLL HB2  1 
ATOM   6187  H HB3  . LYS B 2 183 ? 22.995  11.466  2.016   1.000 43.200  ? 183 LYS LLL HB3  1 
ATOM   6188  H HG2  . LYS B 2 183 ? 22.429  13.822  1.886   1.000 47.130  ? 183 LYS LLL HG2  1 
ATOM   6189  H HG3  . LYS B 2 183 ? 21.276  13.516  2.941   1.000 47.130  ? 183 LYS LLL HG3  1 
ATOM   6190  H HD2  . LYS B 2 183 ? 22.995  12.653  4.434   1.000 50.300  ? 183 LYS LLL HD2  1 
ATOM   6191  H HD3  . LYS B 2 183 ? 24.080  13.200  3.416   1.000 50.300  ? 183 LYS LLL HD3  1 
ATOM   6192  H HE2  . LYS B 2 183 ? 22.225  15.002  4.530   1.000 52.620  ? 183 LYS LLL HE2  1 
ATOM   6193  H HE3  . LYS B 2 183 ? 23.507  14.606  5.362   1.000 52.620  ? 183 LYS LLL HE3  1 
ATOM   6194  H HZ1  . LYS B 2 183 ? 24.809  15.373  3.622   1.000 60.980  ? 183 LYS LLL HZ1  1 
ATOM   6195  H HZ2  . LYS B 2 183 ? 23.934  16.473  4.089   1.000 60.980  ? 183 LYS LLL HZ2  1 
ATOM   6196  H HZ3  . LYS B 2 183 ? 23.610  15.746  2.845   1.000 60.980  ? 183 LYS LLL HZ3  1 
ATOM   6197  N N    . ALA B 2 184 ? 23.071  11.993  -0.887  1.000 39.690  ? 184 ALA LLL N    1 
ATOM   6198  C CA   . ALA B 2 184 ? 23.794  12.688  -1.984  1.000 46.160  ? 184 ALA LLL CA   1 
ATOM   6199  C C    . ALA B 2 184 ? 22.853  12.857  -3.178  1.000 45.730  ? 184 ALA LLL C    1 
ATOM   6200  O O    . ALA B 2 184 ? 22.654  14.000  -3.583  1.000 49.820  ? 184 ALA LLL O    1 
ATOM   6201  C CB   . ALA B 2 184 ? 25.066  11.951  -2.365  1.000 46.520  ? 184 ALA LLL CB   1 
ATOM   6202  H H    . ALA B 2 184 ? 23.448  11.133  -0.516  1.000 39.690  ? 184 ALA LLL H    1 
ATOM   6203  H HA   . ALA B 2 184 ? 24.064  13.581  -1.665  1.000 46.160  ? 184 ALA LLL HA   1 
ATOM   6204  H HB1  . ALA B 2 184 ? 25.515  12.427  -3.081  1.000 46.520  ? 184 ALA LLL HB1  1 
ATOM   6205  H HB2  . ALA B 2 184 ? 25.654  11.898  -1.595  1.000 46.520  ? 184 ALA LLL HB2  1 
ATOM   6206  H HB3  . ALA B 2 184 ? 24.844  11.053  -2.664  1.000 46.520  ? 184 ALA LLL HB3  1 
ATOM   6207  N N    . ASP B 2 185 ? 22.192  11.789  -3.648  1.000 46.600  ? 185 ASP LLL N    1 
ATOM   6208  C CA   . ASP B 2 185 ? 21.254  11.876  -4.810  1.000 44.590  ? 185 ASP LLL CA   1 
ATOM   6209  C C    . ASP B 2 185 ? 20.055  12.774  -4.479  1.000 43.230  ? 185 ASP LLL C    1 
ATOM   6210  O O    . ASP B 2 185 ? 19.603  13.540  -5.350  1.000 42.210  ? 185 ASP LLL O    1 
ATOM   6211  C CB   . ASP B 2 185 ? 20.796  10.491  -5.273  1.000 48.550  ? 185 ASP LLL CB   1 
ATOM   6212  C CG   . ASP B 2 185 ? 21.891  9.643   -5.907  1.000 53.430  ? 185 ASP LLL CG   1 
ATOM   6213  O OD1  . ASP B 2 185 ? 22.969  10.188  -6.200  1.000 51.000  ? 185 ASP LLL OD1  1 
ATOM   6214  O OD2  . ASP B 2 185 ? 21.664  8.430   -6.092  1.000 56.040  ? 185 ASP LLL OD2  1 
ATOM   6215  H H    . ASP B 2 185 ? 22.336  10.897  -3.198  1.000 46.600  ? 185 ASP LLL H    1 
ATOM   6216  H HA   . ASP B 2 185 ? 21.735  12.278  -5.571  1.000 44.590  ? 185 ASP LLL HA   1 
ATOM   6217  H HB2  . ASP B 2 185 ? 20.460  9.999   -4.496  1.000 48.550  ? 185 ASP LLL HB2  1 
ATOM   6218  H HB3  . ASP B 2 185 ? 20.092  10.605  -5.943  1.000 48.550  ? 185 ASP LLL HB3  1 
ATOM   6219  N N    . TYR B 2 186 ? 19.530  12.687  -3.258  1.000 40.990  ? 186 TYR LLL N    1 
ATOM   6220  C CA   . TYR B 2 186 ? 18.377  13.505  -2.814  1.000 39.550  ? 186 TYR LLL CA   1 
ATOM   6221  C C    . TYR B 2 186 ? 18.731  14.981  -2.931  1.000 41.510  ? 186 TYR LLL C    1 
ATOM   6222  O O    . TYR B 2 186 ? 17.895  15.760  -3.430  1.000 46.250  ? 186 TYR LLL O    1 
ATOM   6223  C CB   . TYR B 2 186 ? 17.992  13.176  -1.371  1.000 38.470  ? 186 TYR LLL CB   1 
ATOM   6224  C CG   . TYR B 2 186 ? 16.866  14.014  -0.844  1.000 35.950  ? 186 TYR LLL CG   1 
ATOM   6225  C CD1  . TYR B 2 186 ? 15.600  13.899  -1.382  1.000 36.430  ? 186 TYR LLL CD1  1 
ATOM   6226  C CD2  . TYR B 2 186 ? 17.059  14.920  0.184   1.000 32.350  ? 186 TYR LLL CD2  1 
ATOM   6227  C CE1  . TYR B 2 186 ? 14.556  14.665  -0.910  1.000 35.330  ? 186 TYR LLL CE1  1 
ATOM   6228  C CE2  . TYR B 2 186 ? 16.013  15.669  0.691   1.000 33.370  ? 186 TYR LLL CE2  1 
ATOM   6229  C CZ   . TYR B 2 186 ? 14.763  15.553  0.135   1.000 32.920  ? 186 TYR LLL CZ   1 
ATOM   6230  O OH   . TYR B 2 186 ? 13.716  16.302  0.581   1.000 34.540  ? 186 TYR LLL OH   1 
ATOM   6231  H H    . TYR B 2 186 ? 19.945  12.030  -2.613  1.000 40.990  ? 186 TYR LLL H    1 
ATOM   6232  H HA   . TYR B 2 186 ? 17.608  13.318  -3.411  1.000 39.550  ? 186 TYR LLL HA   1 
ATOM   6233  H HB2  . TYR B 2 186 ? 17.744  12.229  -1.325  1.000 38.470  ? 186 TYR LLL HB2  1 
ATOM   6234  H HB3  . TYR B 2 186 ? 18.782  13.297  -0.804  1.000 38.470  ? 186 TYR LLL HB3  1 
ATOM   6235  H HD1  . TYR B 2 186 ? 15.451  13.288  -2.084  1.000 36.430  ? 186 TYR LLL HD1  1 
ATOM   6236  H HD2  . TYR B 2 186 ? 17.922  15.030  0.547   1.000 32.350  ? 186 TYR LLL HD2  1 
ATOM   6237  H HE1  . TYR B 2 186 ? 13.696  14.577  -1.286  1.000 35.330  ? 186 TYR LLL HE1  1 
ATOM   6238  H HE2  . TYR B 2 186 ? 16.159  16.271  1.402   1.000 33.370  ? 186 TYR LLL HE2  1 
ATOM   6239  H HH   . TYR B 2 186 ? 13.087  15.790  0.861   0.000 34.540  ? 186 TYR LLL HH   1 
ATOM   6240  N N    . GLU B 2 187 ? 19.929  15.348  -2.469  1.000 42.890  ? 187 GLU LLL N    1 
ATOM   6241  C CA   . GLU B 2 187 ? 20.372  16.771  -2.376  1.000 46.210  ? 187 GLU LLL CA   1 
ATOM   6242  C C    . GLU B 2 187 ? 20.756  17.301  -3.765  1.000 49.940  ? 187 GLU LLL C    1 
ATOM   6243  O O    . GLU B 2 187 ? 20.973  18.505  -3.847  1.000 54.280  ? 187 GLU LLL O    1 
ATOM   6244  C CB   . GLU B 2 187 ? 21.513  16.933  -1.365  1.000 44.580  ? 187 GLU LLL CB   1 
ATOM   6245  C CG   . GLU B 2 187 ? 21.041  16.871  0.085   1.000 48.520  ? 187 GLU LLL CG   1 
ATOM   6246  C CD   . GLU B 2 187 ? 22.143  16.739  1.125   1.000 47.600  ? 187 GLU LLL CD   1 
ATOM   6247  O OE1  . GLU B 2 187 ? 23.323  16.675  0.736   1.000 55.550  ? 187 GLU LLL OE1  1 
ATOM   6248  O OE2  . GLU B 2 187 ? 21.814  16.618  2.304   1.000 51.870  ? 187 GLU LLL OE2  1 
ATOM   6249  H H    . GLU B 2 187 ? 20.558  14.616  -2.171  1.000 42.890  ? 187 GLU LLL H    1 
ATOM   6250  H HA   . GLU B 2 187 ? 19.621  17.310  -2.035  1.000 46.210  ? 187 GLU LLL HA   1 
ATOM   6251  H HB2  . GLU B 2 187 ? 22.169  16.222  -1.519  1.000 44.580  ? 187 GLU LLL HB2  1 
ATOM   6252  H HB3  . GLU B 2 187 ? 21.949  17.796  -1.523  1.000 44.580  ? 187 GLU LLL HB3  1 
ATOM   6253  H HG2  . GLU B 2 187 ? 20.529  17.683  0.288   1.000 48.520  ? 187 GLU LLL HG2  1 
ATOM   6254  H HG3  . GLU B 2 187 ? 20.433  16.108  0.189   1.000 48.520  ? 187 GLU LLL HG3  1 
ATOM   6255  N N    . LYS B 2 188 ? 20.772  16.465  -4.813  1.000 48.490  ? 188 LYS LLL N    1 
ATOM   6256  C CA   . LYS B 2 188 ? 21.092  16.895  -6.202  1.000 51.400  ? 188 LYS LLL CA   1 
ATOM   6257  C C    . LYS B 2 188 ? 19.868  17.489  -6.899  1.000 52.920  ? 188 LYS LLL C    1 
ATOM   6258  O O    . LYS B 2 188 ? 20.035  17.955  -8.018  1.000 54.790  ? 188 LYS LLL O    1 
ATOM   6259  C CB   . LYS B 2 188 ? 21.576  15.733  -7.072  1.000 53.000  ? 188 LYS LLL CB   1 
ATOM   6260  C CG   . LYS B 2 188 ? 22.968  15.229  -6.757  1.000 59.390  ? 188 LYS LLL CG   1 
ATOM   6261  C CD   . LYS B 2 188 ? 23.422  14.150  -7.706  1.000 62.050  ? 188 LYS LLL CD   1 
ATOM   6262  C CE   . LYS B 2 188 ? 24.838  13.704  -7.434  1.000 69.410  ? 188 LYS LLL CE   1 
ATOM   6263  N NZ   . LYS B 2 188 ? 25.240  12.651  -8.389  1.000 77.520  ? 188 LYS LLL NZ   1 
ATOM   6264  H H    . LYS B 2 188 ? 20.553  15.495  -4.636  1.000 48.490  ? 188 LYS LLL H    1 
ATOM   6265  H HA   . LYS B 2 188 ? 21.784  17.595  -6.161  1.000 51.400  ? 188 LYS LLL HA   1 
ATOM   6266  H HB2  . LYS B 2 188 ? 20.944  14.990  -6.979  1.000 53.000  ? 188 LYS LLL HB2  1 
ATOM   6267  H HB3  . LYS B 2 188 ? 21.548  16.014  -8.011  1.000 53.000  ? 188 LYS LLL HB3  1 
ATOM   6268  H HG2  . LYS B 2 188 ? 23.592  15.984  -6.805  1.000 59.390  ? 188 LYS LLL HG2  1 
ATOM   6269  H HG3  . LYS B 2 188 ? 22.973  14.876  -5.842  1.000 59.390  ? 188 LYS LLL HG3  1 
ATOM   6270  H HD2  . LYS B 2 188 ? 22.820  13.380  -7.627  1.000 62.050  ? 188 LYS LLL HD2  1 
ATOM   6271  H HD3  . LYS B 2 188 ? 23.360  14.486  -8.626  1.000 62.050  ? 188 LYS LLL HD3  1 
ATOM   6272  H HE2  . LYS B 2 188 ? 25.442  14.467  -7.513  1.000 69.410  ? 188 LYS LLL HE2  1 
ATOM   6273  H HE3  . LYS B 2 188 ? 24.904  13.363  -6.522  1.000 69.410  ? 188 LYS LLL HE3  1 
ATOM   6274  H HZ1  . LYS B 2 188 ? 24.686  11.937  -8.310  1.000 77.520  ? 188 LYS LLL HZ1  1 
ATOM   6275  H HZ2  . LYS B 2 188 ? 26.092  12.392  -8.219  1.000 77.520  ? 188 LYS LLL HZ2  1 
ATOM   6276  H HZ3  . LYS B 2 188 ? 25.192  12.971  -9.236  1.000 77.520  ? 188 LYS LLL HZ3  1 
ATOM   6277  N N    . HIS B 2 189 ? 18.674  17.455  -6.309  1.000 49.630  ? 189 HIS LLL N    1 
ATOM   6278  C CA   . HIS B 2 189 ? 17.418  17.730  -7.059  1.000 46.680  ? 189 HIS LLL CA   1 
ATOM   6279  C C    . HIS B 2 189 ? 16.518  18.583  -6.186  1.000 46.810  ? 189 HIS LLL C    1 
ATOM   6280  O O    . HIS B 2 189 ? 16.718  18.552  -4.954  1.000 49.490  ? 189 HIS LLL O    1 
ATOM   6281  C CB   . HIS B 2 189 ? 16.767  16.409  -7.517  1.000 48.260  ? 189 HIS LLL CB   1 
ATOM   6282  C CG   . HIS B 2 189 ? 17.663  15.569  -8.360  1.000 50.250  ? 189 HIS LLL CG   1 
ATOM   6283  N ND1  . HIS B 2 189 ? 18.040  15.942  -9.639  1.000 54.670  ? 189 HIS LLL ND1  1 
ATOM   6284  C CD2  . HIS B 2 189 ? 18.265  14.389  -8.122  1.000 54.130  ? 189 HIS LLL CD2  1 
ATOM   6285  C CE1  . HIS B 2 189 ? 18.823  15.021  -10.151 1.000 52.240  ? 189 HIS LLL CE1  1 
ATOM   6286  N NE2  . HIS B 2 189 ? 18.972  14.059  -9.247  1.000 54.700  ? 189 HIS LLL NE2  1 
ATOM   6287  H H    . HIS B 2 189 ? 18.622  17.236  -5.324  1.000 49.630  ? 189 HIS LLL H    1 
ATOM   6288  H HA   . HIS B 2 189 ? 17.652  18.240  -7.870  1.000 46.680  ? 189 HIS LLL HA   1 
ATOM   6289  H HB2  . HIS B 2 189 ? 16.503  15.895  -6.722  1.000 48.260  ? 189 HIS LLL HB2  1 
ATOM   6290  H HB3  . HIS B 2 189 ? 15.953  16.618  -8.027  1.000 48.260  ? 189 HIS LLL HB3  1 
ATOM   6291  H HD1  . HIS B 2 189 ? 17.793  16.677  -10.047 0.000 54.670  ? 189 HIS LLL HD1  1 
ATOM   6292  H HD2  . HIS B 2 189 ? 18.213  13.882  -7.333  1.000 54.130  ? 189 HIS LLL HD2  1 
ATOM   6293  H HE1  . HIS B 2 189 ? 19.210  15.044  -11.009 1.000 52.240  ? 189 HIS LLL HE1  1 
ATOM   6294  H HE2  . HIS B 2 189 ? 19.451  13.332  -9.352  0.000 54.700  ? 189 HIS LLL HE2  1 
ATOM   6295  N N    . LYS B 2 190 ? 15.560  19.300  -6.777  1.000 47.820  ? 190 LYS LLL N    1 
ATOM   6296  C CA   . LYS B 2 190 ? 14.711  20.250  -6.008  1.000 48.430  ? 190 LYS LLL CA   1 
ATOM   6297  C C    . LYS B 2 190 ? 13.297  19.701  -5.851  1.000 46.940  ? 190 LYS LLL C    1 
ATOM   6298  O O    . LYS B 2 190 ? 12.768  19.755  -4.709  1.000 45.410  ? 190 LYS LLL O    1 
ATOM   6299  C CB   . LYS B 2 190 ? 14.647  21.627  -6.686  1.000 57.710  ? 190 LYS LLL CB   1 
ATOM   6300  C CG   . LYS B 2 190 ? 15.990  22.256  -7.080  1.000 69.400  ? 190 LYS LLL CG   1 
ATOM   6301  C CD   . LYS B 2 190 ? 17.148  22.145  -6.064  1.000 72.760  ? 190 LYS LLL CD   1 
ATOM   6302  C CE   . LYS B 2 190 ? 16.823  22.629  -4.659  1.000 75.370  ? 190 LYS LLL CE   1 
ATOM   6303  N NZ   . LYS B 2 190 ? 16.684  24.101  -4.589  1.000 80.040  ? 190 LYS LLL NZ   1 
ATOM   6304  H H    . LYS B 2 190 ? 15.407  19.196  -7.770  1.000 47.820  ? 190 LYS LLL H    1 
ATOM   6305  H HA   . LYS B 2 190 ? 15.099  20.359  -5.109  1.000 48.430  ? 190 LYS LLL HA   1 
ATOM   6306  H HB2  . LYS B 2 190 ? 14.098  21.551  -7.494  1.000 57.710  ? 190 LYS LLL HB2  1 
ATOM   6307  H HB3  . LYS B 2 190 ? 14.184  22.249  -6.086  1.000 57.710  ? 190 LYS LLL HB3  1 
ATOM   6308  H HG2  . LYS B 2 190 ? 16.301  21.836  -7.910  1.000 69.400  ? 190 LYS LLL HG2  1 
ATOM   6309  H HG3  . LYS B 2 190 ? 15.851  23.213  -7.247  1.000 69.400  ? 190 LYS LLL HG3  1 
ATOM   6310  H HD2  . LYS B 2 190 ? 17.430  21.207  -6.001  1.000 72.760  ? 190 LYS LLL HD2  1 
ATOM   6311  H HD3  . LYS B 2 190 ? 17.912  22.666  -6.392  1.000 72.760  ? 190 LYS LLL HD3  1 
ATOM   6312  H HE2  . LYS B 2 190 ? 15.989  22.222  -4.358  1.000 75.370  ? 190 LYS LLL HE2  1 
ATOM   6313  H HE3  . LYS B 2 190 ? 17.530  22.352  -4.046  1.000 75.370  ? 190 LYS LLL HE3  1 
ATOM   6314  H HZ1  . LYS B 2 190 ? 17.458  24.495  -4.849  1.000 80.040  ? 190 LYS LLL HZ1  1 
ATOM   6315  H HZ2  . LYS B 2 190 ? 16.488  24.351  -3.739  1.000 80.040  ? 190 LYS LLL HZ2  1 
ATOM   6316  H HZ3  . LYS B 2 190 ? 16.015  24.373  -5.138  1.000 80.040  ? 190 LYS LLL HZ3  1 
ATOM   6317  N N    . VAL B 2 191 ? 12.685  19.300  -6.967  1.000 47.510  ? 191 VAL LLL N    1 
ATOM   6318  C CA   . VAL B 2 191 ? 11.228  19.021  -7.036  1.000 44.820  ? 191 VAL LLL CA   1 
ATOM   6319  C C    . VAL B 2 191 ? 11.006  17.510  -6.932  1.000 47.350  ? 191 VAL LLL C    1 
ATOM   6320  O O    . VAL B 2 191 ? 11.475  16.778  -7.827  1.000 39.380  ? 191 VAL LLL O    1 
ATOM   6321  C CB   . VAL B 2 191 ? 10.603  19.566  -8.327  1.000 50.870  ? 191 VAL LLL CB   1 
ATOM   6322  C CG1  . VAL B 2 191 ? 9.075   19.387  -8.309  1.000 52.320  ? 191 VAL LLL CG1  1 
ATOM   6323  C CG2  . VAL B 2 191 ? 11.008  21.018  -8.548  1.000 52.730  ? 191 VAL LLL CG2  1 
ATOM   6324  H H    . VAL B 2 191 ? 13.248  19.184  -7.797  1.000 47.510  ? 191 VAL LLL H    1 
ATOM   6325  H HA   . VAL B 2 191 ? 10.797  19.449  -6.275  1.000 44.820  ? 191 VAL LLL HA   1 
ATOM   6326  H HB   . VAL B 2 191 ? 10.962  19.029  -9.076  1.000 50.870  ? 191 VAL LLL HB   1 
ATOM   6327  H HG11 . VAL B 2 191 ? 8.860   18.441  -8.230  1.000 52.320  ? 191 VAL LLL HG11 1 
ATOM   6328  H HG12 . VAL B 2 191 ? 8.697   19.738  -9.134  1.000 52.320  ? 191 VAL LLL HG12 1 
ATOM   6329  H HG13 . VAL B 2 191 ? 8.700   19.868  -7.551  1.000 52.320  ? 191 VAL LLL HG13 1 
ATOM   6330  H HG21 . VAL B 2 191 ? 10.703  21.558  -7.798  1.000 52.730  ? 191 VAL LLL HG21 1 
ATOM   6331  H HG22 . VAL B 2 191 ? 10.604  21.347  -9.370  1.000 52.730  ? 191 VAL LLL HG22 1 
ATOM   6332  H HG23 . VAL B 2 191 ? 11.977  21.078  -8.617  1.000 52.730  ? 191 VAL LLL HG23 1 
ATOM   6333  N N    . TYR B 2 192 ? 10.290  17.079  -5.891  1.000 48.750  ? 192 TYR LLL N    1 
ATOM   6334  C CA   . TYR B 2 192 ? 9.879   15.667  -5.686  1.000 42.200  ? 192 TYR LLL CA   1 
ATOM   6335  C C    . TYR B 2 192 ? 8.375   15.617  -5.872  1.000 37.660  ? 192 TYR LLL C    1 
ATOM   6336  O O    . TYR B 2 192 ? 7.656   16.381  -5.228  1.000 43.450  ? 192 TYR LLL O    1 
ATOM   6337  C CB   . TYR B 2 192 ? 10.370  15.144  -4.335  1.000 38.350  ? 192 TYR LLL CB   1 
ATOM   6338  C CG   . TYR B 2 192 ? 11.855  14.961  -4.331  1.000 39.210  ? 192 TYR LLL CG   1 
ATOM   6339  C CD1  . TYR B 2 192 ? 12.680  16.022  -4.056  1.000 40.710  ? 192 TYR LLL CD1  1 
ATOM   6340  C CD2  . TYR B 2 192 ? 12.440  13.759  -4.681  1.000 36.400  ? 192 TYR LLL CD2  1 
ATOM   6341  C CE1  . TYR B 2 192 ? 14.049  15.901  -4.133  1.000 38.780  ? 192 TYR LLL CE1  1 
ATOM   6342  C CE2  . TYR B 2 192 ? 13.809  13.626  -4.766  1.000 38.730  ? 192 TYR LLL CE2  1 
ATOM   6343  C CZ   . TYR B 2 192 ? 14.619  14.698  -4.479  1.000 38.450  ? 192 TYR LLL CZ   1 
ATOM   6344  O OH   . TYR B 2 192 ? 15.982  14.568  -4.506  1.000 42.390  ? 192 TYR LLL OH   1 
ATOM   6345  H H    . TYR B 2 192 ? 10.020  17.774  -5.210  1.000 48.750  ? 192 TYR LLL H    1 
ATOM   6346  H HA   . TYR B 2 192 ? 10.319  15.106  -6.374  1.000 42.200  ? 192 TYR LLL HA   1 
ATOM   6347  H HB2  . TYR B 2 192 ? 10.098  15.779  -3.640  1.000 38.350  ? 192 TYR LLL HB2  1 
ATOM   6348  H HB3  . TYR B 2 192 ? 9.917   14.296  -4.148  1.000 38.350  ? 192 TYR LLL HB3  1 
ATOM   6349  H HD1  . TYR B 2 192 ? 12.301  16.865  -3.870  1.000 40.710  ? 192 TYR LLL HD1  1 
ATOM   6350  H HD2  . TYR B 2 192 ? 11.893  13.014  -4.866  1.000 36.400  ? 192 TYR LLL HD2  1 
ATOM   6351  H HE1  . TYR B 2 192 ? 14.602  16.640  -3.941  1.000 38.780  ? 192 TYR LLL HE1  1 
ATOM   6352  H HE2  . TYR B 2 192 ? 14.190  12.797  -5.004  1.000 38.730  ? 192 TYR LLL HE2  1 
ATOM   6353  H HH   . TYR B 2 192 ? 16.308  14.730  -3.729  0.000 42.390  ? 192 TYR LLL HH   1 
ATOM   6354  N N    . ALA B 2 193 ? 7.928   14.716  -6.742  1.000 37.770  ? 193 ALA LLL N    1 
ATOM   6355  C CA   . ALA B 2 193 ? 6.530   14.626  -7.200  1.000 38.570  ? 193 ALA LLL CA   1 
ATOM   6356  C C    . ALA B 2 193 ? 6.102   13.153  -7.247  1.000 34.470  ? 193 ALA LLL C    1 
ATOM   6357  O O    . ALA B 2 193 ? 6.850   12.323  -7.744  1.000 33.560  ? 193 ALA LLL O    1 
ATOM   6358  C CB   . ALA B 2 193 ? 6.420   15.292  -8.566  1.000 41.020  ? 193 ALA LLL CB   1 
ATOM   6359  H H    . ALA B 2 193 ? 8.607   14.060  -7.100  1.000 37.770  ? 193 ALA LLL H    1 
ATOM   6360  H HA   . ALA B 2 193 ? 5.957   15.100  -6.553  1.000 38.570  ? 193 ALA LLL HA   1 
ATOM   6361  H HB1  . ALA B 2 193 ? 5.504   15.240  -8.880  1.000 41.020  ? 193 ALA LLL HB1  1 
ATOM   6362  H HB2  . ALA B 2 193 ? 6.683   16.223  -8.495  1.000 41.020  ? 193 ALA LLL HB2  1 
ATOM   6363  H HB3  . ALA B 2 193 ? 7.004   14.838  -9.197  1.000 41.020  ? 193 ALA LLL HB3  1 
ATOM   6364  N N    . CYS B 2 194 ? 4.907   12.846  -6.776  1.000 37.370  ? 194 CYS LLL N    1 
ATOM   6365  C CA   . CYS B 2 194 ? 4.258   11.556  -7.119  1.000 40.860  ? 194 CYS LLL CA   1 
ATOM   6366  C C    . CYS B 2 194 ? 2.985   11.888  -7.886  1.000 38.370  ? 194 CYS LLL C    1 
ATOM   6367  O O    . CYS B 2 194 ? 2.186   12.787  -7.438  1.000 38.960  ? 194 CYS LLL O    1 
ATOM   6368  C CB   . CYS B 2 194 ? 4.012   10.653  -5.912  1.000 41.760  ? 194 CYS LLL CB   1 
ATOM   6369  S SG   . CYS B 2 194 ? 2.845   11.369  -4.748  1.000 50.650  ? 194 CYS LLL SG   1 
ATOM   6370  H H    . CYS B 2 194 ? 4.423   13.496  -6.173  1.000 37.370  ? 194 CYS LLL H    1 
ATOM   6371  H HA   . CYS B 2 194 ? 4.874   11.051  -7.699  1.000 40.860  ? 194 CYS LLL HA   1 
ATOM   6372  H HB2  . CYS B 2 194 ? 3.667   9.791   -6.222  1.000 41.760  ? 194 CYS LLL HB2  1 
ATOM   6373  H HB3  . CYS B 2 194 ? 4.862   10.491  -5.454  1.000 41.760  ? 194 CYS LLL HB3  1 
ATOM   6374  N N    . GLU B 2 195 ? 2.854   11.234  -9.030  1.000 38.420  ? 195 GLU LLL N    1 
ATOM   6375  C CA   . GLU B 2 195 ? 1.685   11.376  -9.924  1.000 40.990  ? 195 GLU LLL CA   1 
ATOM   6376  C C    . GLU B 2 195 ? 0.823   10.122  -9.778  1.000 34.560  ? 195 GLU LLL C    1 
ATOM   6377  O O    . GLU B 2 195 ? 1.347   9.012   -9.921  1.000 37.070  ? 195 GLU LLL O    1 
ATOM   6378  C CB   . GLU B 2 195 ? 2.175   11.619  -11.348 1.000 43.470  ? 195 GLU LLL CB   1 
ATOM   6379  C CG   . GLU B 2 195 ? 1.058   11.878  -12.326 1.000 53.480  ? 195 GLU LLL CG   1 
ATOM   6380  C CD   . GLU B 2 195 ? 1.510   11.917  -13.778 1.000 57.320  ? 195 GLU LLL CD   1 
ATOM   6381  O OE1  . GLU B 2 195 ? 2.659   11.528  -14.054 1.000 61.590  ? 195 GLU LLL OE1  1 
ATOM   6382  O OE2  . GLU B 2 195 ? 0.712   12.350  -14.620 1.000 63.500  ? 195 GLU LLL OE2  1 
ATOM   6383  H H    . GLU B 2 195 ? 3.602   10.608  -9.293  1.000 38.420  ? 195 GLU LLL H    1 
ATOM   6384  H HA   . GLU B 2 195 ? 1.167   12.164  -9.639  1.000 40.990  ? 195 GLU LLL HA   1 
ATOM   6385  H HB2  . GLU B 2 195 ? 2.779   12.391  -11.342 1.000 43.470  ? 195 GLU LLL HB2  1 
ATOM   6386  H HB3  . GLU B 2 195 ? 2.680   10.833  -11.642 1.000 43.470  ? 195 GLU LLL HB3  1 
ATOM   6387  H HG2  . GLU B 2 195 ? 0.378   11.178  -12.225 1.000 53.480  ? 195 GLU LLL HG2  1 
ATOM   6388  H HG3  . GLU B 2 195 ? 0.633   12.734  -12.104 1.000 53.480  ? 195 GLU LLL HG3  1 
ATOM   6389  N N    . VAL B 2 196 ? -0.454  10.319  -9.496  1.000 33.080  ? 196 VAL LLL N    1 
ATOM   6390  C CA   . VAL B 2 196 ? -1.431  9.246   -9.205  1.000 34.450  ? 196 VAL LLL CA   1 
ATOM   6391  C C    . VAL B 2 196 ? -2.486  9.184   -10.317 1.000 41.140  ? 196 VAL LLL C    1 
ATOM   6392  O O    . VAL B 2 196 ? -3.122  10.225  -10.623 1.000 35.720  ? 196 VAL LLL O    1 
ATOM   6393  C CB   . VAL B 2 196 ? -2.045  9.485   -7.828  1.000 32.100  ? 196 VAL LLL CB   1 
ATOM   6394  C CG1  . VAL B 2 196 ? -3.152  8.499   -7.541  1.000 37.080  ? 196 VAL LLL CG1  1 
ATOM   6395  C CG2  . VAL B 2 196 ? -0.958  9.458   -6.747  1.000 33.580  ? 196 VAL LLL CG2  1 
ATOM   6396  H H    . VAL B 2 196 ? -0.761  11.281  -9.484  1.000 33.080  ? 196 VAL LLL H    1 
ATOM   6397  H HA   . VAL B 2 196 ? -0.958  8.395   -9.191  1.000 34.450  ? 196 VAL LLL HA   1 
ATOM   6398  H HB   . VAL B 2 196 ? -2.448  10.388  -7.839  1.000 32.100  ? 196 VAL LLL HB   1 
ATOM   6399  H HG11 . VAL B 2 196 ? -3.851  8.591   -8.211  1.000 37.080  ? 196 VAL LLL HG11 1 
ATOM   6400  H HG12 . VAL B 2 196 ? -3.523  8.675   -6.659  1.000 37.080  ? 196 VAL LLL HG12 1 
ATOM   6401  H HG13 . VAL B 2 196 ? -2.796  7.594   -7.567  1.000 37.080  ? 196 VAL LLL HG13 1 
ATOM   6402  H HG21 . VAL B 2 196 ? -0.517  8.591   -6.751  1.000 33.580  ? 196 VAL LLL HG21 1 
ATOM   6403  H HG22 . VAL B 2 196 ? -1.363  9.612   -5.876  1.000 33.580  ? 196 VAL LLL HG22 1 
ATOM   6404  H HG23 . VAL B 2 196 ? -0.303  10.155  -6.927  1.000 33.580  ? 196 VAL LLL HG23 1 
ATOM   6405  N N    . THR B 2 197 ? -2.684  7.989   -10.868 1.000 37.230  ? 197 THR LLL N    1 
ATOM   6406  C CA   . THR B 2 197 ? -3.763  7.671   -11.840 1.000 39.260  ? 197 THR LLL CA   1 
ATOM   6407  C C    . THR B 2 197 ? -4.678  6.672   -11.151 1.000 38.090  ? 197 THR LLL C    1 
ATOM   6408  O O    . THR B 2 197 ? -4.175  5.649   -10.588 1.000 36.450  ? 197 THR LLL O    1 
ATOM   6409  C CB   . THR B 2 197 ? -3.206  7.166   -13.176 1.000 44.290  ? 197 THR LLL CB   1 
ATOM   6410  O OG1  . THR B 2 197 ? -2.262  8.151   -13.600 1.000 47.600  ? 197 THR LLL OG1  1 
ATOM   6411  C CG2  . THR B 2 197 ? -4.252  6.966   -14.256 1.000 46.220  ? 197 THR LLL CG2  1 
ATOM   6412  H H    . THR B 2 197 ? -2.041  7.261   -10.590 1.000 37.230  ? 197 THR LLL H    1 
ATOM   6413  H HA   . THR B 2 197 ? -4.255  8.502   -12.032 1.000 39.260  ? 197 THR LLL HA   1 
ATOM   6414  H HB   . THR B 2 197 ? -2.761  6.300   -13.018 1.000 44.290  ? 197 THR LLL HB   1 
ATOM   6415  H HG1  . THR B 2 197 ? -1.921  7.918   -14.341 0.000 47.600  ? 197 THR LLL HG1  1 
ATOM   6416  H HG21 . THR B 2 197 ? -4.908  6.310   -13.958 1.000 46.220  ? 197 THR LLL HG21 1 
ATOM   6417  H HG22 . THR B 2 197 ? -3.823  6.645   -15.070 1.000 46.220  ? 197 THR LLL HG22 1 
ATOM   6418  H HG23 . THR B 2 197 ? -4.699  7.812   -14.438 1.000 46.220  ? 197 THR LLL HG23 1 
ATOM   6419  N N    . HIS B 2 198 ? -5.958  7.021   -11.119 1.000 36.590  ? 198 HIS LLL N    1 
ATOM   6420  C CA   . HIS B 2 198 ? -7.049  6.180   -10.601 1.000 36.100  ? 198 HIS LLL CA   1 
ATOM   6421  C C    . HIS B 2 198 ? -8.350  6.539   -11.307 1.000 41.610  ? 198 HIS LLL C    1 
ATOM   6422  O O    . HIS B 2 198 ? -8.527  7.721   -11.580 1.000 40.270  ? 198 HIS LLL O    1 
ATOM   6423  C CB   . HIS B 2 198 ? -7.175  6.443   -9.102  1.000 36.060  ? 198 HIS LLL CB   1 
ATOM   6424  C CG   . HIS B 2 198 ? -8.071  5.479   -8.442  1.000 32.880  ? 198 HIS LLL CG   1 
ATOM   6425  N ND1  . HIS B 2 198 ? -9.387  5.766   -8.221  1.000 29.230  ? 198 HIS LLL ND1  1 
ATOM   6426  C CD2  . HIS B 2 198 ? -7.827  4.236   -7.956  1.000 33.280  ? 198 HIS LLL CD2  1 
ATOM   6427  C CE1  . HIS B 2 198 ? -9.950  4.734   -7.613  1.000 39.370  ? 198 HIS LLL CE1  1 
ATOM   6428  N NE2  . HIS B 2 198 ? -9.001  3.762   -7.433  1.000 30.100  ? 198 HIS LLL NE2  1 
ATOM   6429  H H    . HIS B 2 198 ? -6.174  7.938   -11.484 1.000 36.590  ? 198 HIS LLL H    1 
ATOM   6430  H HA   . HIS B 2 198 ? -6.834  5.240   -10.807 1.000 36.100  ? 198 HIS LLL HA   1 
ATOM   6431  H HB2  . HIS B 2 198 ? -6.281  6.393   -8.696  1.000 36.060  ? 198 HIS LLL HB2  1 
ATOM   6432  H HB3  . HIS B 2 198 ? -7.517  7.355   -8.969  1.000 36.060  ? 198 HIS LLL HB3  1 
ATOM   6433  H HD1  . HIS B 2 198 ? -9.787  6.513   -8.443  0.000 29.230  ? 198 HIS LLL HD1  1 
ATOM   6434  H HD2  . HIS B 2 198 ? -7.006  3.781   -7.972  1.000 33.280  ? 198 HIS LLL HD2  1 
ATOM   6435  H HE1  . HIS B 2 198 ? -10.852 4.677   -7.349  1.000 39.370  ? 198 HIS LLL HE1  1 
ATOM   6436  H HE2  . HIS B 2 198 ? -9.136  2.984   -7.051  0.000 30.100  ? 198 HIS LLL HE2  1 
ATOM   6437  N N    . GLN B 2 199 ? -9.238  5.561   -11.481 1.000 41.200  ? 199 GLN LLL N    1 
ATOM   6438  C CA   . GLN B 2 199 ? -10.569 5.700   -12.118 1.000 46.040  ? 199 GLN LLL CA   1 
ATOM   6439  C C    . GLN B 2 199 ? -11.401 6.793   -11.428 1.000 44.650  ? 199 GLN LLL C    1 
ATOM   6440  O O    . GLN B 2 199 ? -12.150 7.436   -12.125 1.000 46.690  ? 199 GLN LLL O    1 
ATOM   6441  C CB   . GLN B 2 199 ? -11.260 4.328   -12.108 1.000 51.690  ? 199 GLN LLL CB   1 
ATOM   6442  C CG   . GLN B 2 199 ? -12.600 4.300   -12.835 1.000 60.560  ? 199 GLN LLL CG   1 
ATOM   6443  C CD   . GLN B 2 199 ? -13.401 3.037   -12.607 1.000 64.290  ? 199 GLN LLL CD   1 
ATOM   6444  O OE1  . GLN B 2 199 ? -12.907 2.044   -12.075 1.000 56.410  ? 199 GLN LLL OE1  1 
ATOM   6445  N NE2  . GLN B 2 199 ? -14.660 3.070   -13.015 1.000 59.990  ? 199 GLN LLL NE2  1 
ATOM   6446  H H    . GLN B 2 199 ? -8.949  4.656   -11.138 1.000 41.200  ? 199 GLN LLL H    1 
ATOM   6447  H HA   . GLN B 2 199 ? -10.439 5.965   -13.058 1.000 46.040  ? 199 GLN LLL HA   1 
ATOM   6448  H HB2  . GLN B 2 199 ? -10.660 3.674   -12.524 1.000 51.690  ? 199 GLN LLL HB2  1 
ATOM   6449  H HB3  . GLN B 2 199 ? -11.399 4.056   -11.177 1.000 51.690  ? 199 GLN LLL HB3  1 
ATOM   6450  H HG2  . GLN B 2 199 ? -13.143 5.062   -12.541 1.000 60.560  ? 199 GLN LLL HG2  1 
ATOM   6451  H HG3  . GLN B 2 199 ? -12.446 4.393   -13.799 1.000 60.560  ? 199 GLN LLL HG3  1 
ATOM   6452  H HE21 . GLN B 2 199 ? -15.178 2.362   -12.909 0.000 59.990  ? 199 GLN LLL HE21 1 
ATOM   6453  H HE22 . GLN B 2 199 ? -14.983 3.800   -13.394 0.000 59.990  ? 199 GLN LLL HE22 1 
ATOM   6454  N N    . GLY B 2 200 ? -11.310 6.996   -10.112 1.000 39.830  ? 200 GLY LLL N    1 
ATOM   6455  C CA   . GLY B 2 200 ? -12.103 8.022   -9.395  1.000 39.240  ? 200 GLY LLL CA   1 
ATOM   6456  C C    . GLY B 2 200 ? -11.648 9.460   -9.671  1.000 37.520  ? 200 GLY LLL C    1 
ATOM   6457  O O    . GLY B 2 200 ? -12.368 10.408  -9.229  1.000 37.520  ? 200 GLY LLL O    1 
ATOM   6458  H H    . GLY B 2 200 ? -10.667 6.417   -9.591  1.000 39.830  ? 200 GLY LLL H    1 
ATOM   6459  H HA2  . GLY B 2 200 ? -13.053 7.939   -9.660  1.000 39.240  ? 200 GLY LLL HA2  1 
ATOM   6460  H HA3  . GLY B 2 200 ? -12.040 7.857   -8.421  1.000 39.240  ? 200 GLY LLL HA3  1 
ATOM   6461  N N    . LEU B 2 201 ? -10.473 9.656   -10.288 1.000 37.080  ? 201 LEU LLL N    1 
ATOM   6462  C CA   . LEU B 2 201 ? -9.910  11.009  -10.533 1.000 41.380  ? 201 LEU LLL CA   1 
ATOM   6463  C C    . LEU B 2 201 ? -10.293 11.492  -11.946 1.000 47.800  ? 201 LEU LLL C    1 
ATOM   6464  O O    . LEU B 2 201 ? -10.399 10.684  -12.857 1.000 50.250  ? 201 LEU LLL O    1 
ATOM   6465  C CB   . LEU B 2 201 ? -8.394  10.978  -10.350 1.000 38.510  ? 201 LEU LLL CB   1 
ATOM   6466  C CG   . LEU B 2 201 ? -7.884  10.764  -8.922  1.000 40.930  ? 201 LEU LLL CG   1 
ATOM   6467  C CD1  . LEU B 2 201 ? -6.379  10.529  -8.934  1.000 39.870  ? 201 LEU LLL CD1  1 
ATOM   6468  C CD2  . LEU B 2 201 ? -8.229  11.926  -8.011  1.000 38.560  ? 201 LEU LLL CD2  1 
ATOM   6469  H H    . LEU B 2 201 ? -9.956  8.845   -10.595 1.000 37.080  ? 201 LEU LLL H    1 
ATOM   6470  H HA   . LEU B 2 201 ? -10.296 11.632  -9.875  1.000 41.380  ? 201 LEU LLL HA   1 
ATOM   6471  H HB2  . LEU B 2 201 ? -8.031  10.263  -10.910 1.000 38.510  ? 201 LEU LLL HB2  1 
ATOM   6472  H HB3  . LEU B 2 201 ? -8.027  11.823  -10.678 1.000 38.510  ? 201 LEU LLL HB3  1 
ATOM   6473  H HG   . LEU B 2 201 ? -8.327  9.959   -8.556  1.000 40.930  ? 201 LEU LLL HG   1 
ATOM   6474  H HD11 . LEU B 2 201 ? -6.178  9.740   -9.467  1.000 39.870  ? 201 LEU LLL HD11 1 
ATOM   6475  H HD12 . LEU B 2 201 ? -6.064  10.395  -8.023  1.000 39.870  ? 201 LEU LLL HD12 1 
ATOM   6476  H HD13 . LEU B 2 201 ? -5.933  11.303  -9.320  1.000 39.870  ? 201 LEU LLL HD13 1 
ATOM   6477  H HD21 . LEU B 2 201 ? -7.826  12.741  -8.358  1.000 38.560  ? 201 LEU LLL HD21 1 
ATOM   6478  H HD22 . LEU B 2 201 ? -7.889  11.750  -7.117  1.000 38.560  ? 201 LEU LLL HD22 1 
ATOM   6479  H HD23 . LEU B 2 201 ? -9.195  12.034  -7.974  1.000 38.560  ? 201 LEU LLL HD23 1 
ATOM   6480  N N    . SER B 2 202 ? -10.410 12.801  -12.141 1.000 50.720  ? 202 SER LLL N    1 
ATOM   6481  C CA   . SER B 2 202 ? -10.790 13.403  -13.446 1.000 53.460  ? 202 SER LLL CA   1 
ATOM   6482  C C    . SER B 2 202 ? -9.639  13.269  -14.436 1.000 49.330  ? 202 SER LLL C    1 
ATOM   6483  O O    . SER B 2 202 ? -9.868  13.037  -15.627 1.000 55.830  ? 202 SER LLL O    1 
ATOM   6484  C CB   . SER B 2 202 ? -11.185 14.814  -13.217 1.000 51.230  ? 202 SER LLL CB   1 
ATOM   6485  O OG   . SER B 2 202 ? -12.167 14.818  -12.193 1.000 52.340  ? 202 SER LLL OG   1 
ATOM   6486  H H    . SER B 2 202 ? -10.229 13.407  -11.353 1.000 50.720  ? 202 SER LLL H    1 
ATOM   6487  H HA   . SER B 2 202 ? -11.568 12.897  -13.804 1.000 53.460  ? 202 SER LLL HA   1 
ATOM   6488  H HB2  . SER B 2 202 ? -10.393 15.334  -12.952 1.000 51.230  ? 202 SER LLL HB2  1 
ATOM   6489  H HB3  . SER B 2 202 ? -11.542 15.192  -14.053 1.000 51.230  ? 202 SER LLL HB3  1 
ATOM   6490  H HG   . SER B 2 202 ? -12.403 15.618  -12.050 0.000 52.340  ? 202 SER LLL HG   1 
ATOM   6491  N N    . SER B 2 203 ? -8.429  13.385  -13.923 1.000 44.540  ? 203 SER LLL N    1 
ATOM   6492  C CA   . SER B 2 203 ? -7.169  13.222  -14.675 1.000 47.070  ? 203 SER LLL CA   1 
ATOM   6493  C C    . SER B 2 203 ? -6.112  12.889  -13.632 1.000 45.490  ? 203 SER LLL C    1 
ATOM   6494  O O    . SER B 2 203 ? -6.437  12.897  -12.448 1.000 42.930  ? 203 SER LLL O    1 
ATOM   6495  C CB   . SER B 2 203 ? -6.863  14.472  -15.477 1.000 52.380  ? 203 SER LLL CB   1 
ATOM   6496  O OG   . SER B 2 203 ? -6.829  15.601  -14.625 1.000 63.510  ? 203 SER LLL OG   1 
ATOM   6497  H H    . SER B 2 203 ? -8.390  13.603  -12.937 1.000 44.540  ? 203 SER LLL H    1 
ATOM   6498  H HA   . SER B 2 203 ? -7.282  12.460  -15.305 1.000 47.070  ? 203 SER LLL HA   1 
ATOM   6499  H HB2  . SER B 2 203 ? -5.993  14.367  -15.924 1.000 52.380  ? 203 SER LLL HB2  1 
ATOM   6500  H HB3  . SER B 2 203 ? -7.556  14.595  -16.165 1.000 52.380  ? 203 SER LLL HB3  1 
ATOM   6501  H HG   . SER B 2 203 ? -6.657  16.285  -15.092 0.000 63.510  ? 203 SER LLL HG   1 
ATOM   6502  N N    . PRO B 2 204 ? -4.868  12.560  -14.016 1.000 44.740  ? 204 PRO LLL N    1 
ATOM   6503  C CA   . PRO B 2 204 ? -3.829  12.249  -13.032 1.000 48.870  ? 204 PRO LLL CA   1 
ATOM   6504  C C    . PRO B 2 204 ? -3.598  13.413  -12.053 1.000 51.030  ? 204 PRO LLL C    1 
ATOM   6505  O O    . PRO B 2 204 ? -3.728  14.547  -12.457 1.000 49.480  ? 204 PRO LLL O    1 
ATOM   6506  C CB   . PRO B 2 204 ? -2.597  11.981  -13.906 1.000 47.170  ? 204 PRO LLL CB   1 
ATOM   6507  C CG   . PRO B 2 204 ? -3.164  11.514  -15.224 1.000 48.070  ? 204 PRO LLL CG   1 
ATOM   6508  C CD   . PRO B 2 204 ? -4.399  12.378  -15.395 1.000 51.030  ? 204 PRO LLL CD   1 
ATOM   6509  H HA   . PRO B 2 204 ? -4.087  11.436  -12.530 1.000 48.870  ? 204 PRO LLL HA   1 
ATOM   6510  H HB2  . PRO B 2 204 ? -2.062  12.794  -14.018 1.000 47.170  ? 204 PRO LLL HB2  1 
ATOM   6511  H HB3  . PRO B 2 204 ? -2.023  11.296  -13.504 1.000 47.170  ? 204 PRO LLL HB3  1 
ATOM   6512  H HG2  . PRO B 2 204 ? -2.519  11.650  -15.949 1.000 48.070  ? 204 PRO LLL HG2  1 
ATOM   6513  H HG3  . PRO B 2 204 ? -3.386  10.560  -15.190 1.000 48.070  ? 204 PRO LLL HG3  1 
ATOM   6514  H HD2  . PRO B 2 204 ? -4.172  13.231  -15.822 1.000 51.030  ? 204 PRO LLL HD2  1 
ATOM   6515  H HD3  . PRO B 2 204 ? -5.066  11.927  -15.954 1.000 51.030  ? 204 PRO LLL HD3  1 
ATOM   6516  N N    . VAL B 2 205 ? -3.340  13.100  -10.781 1.000 44.520  ? 205 VAL LLL N    1 
ATOM   6517  C CA   . VAL B 2 205 ? -3.146  14.083  -9.675  1.000 47.080  ? 205 VAL LLL CA   1 
ATOM   6518  C C    . VAL B 2 205 ? -1.669  14.014  -9.285  1.000 49.040  ? 205 VAL LLL C    1 
ATOM   6519  O O    . VAL B 2 205 ? -1.148  12.886  -9.149  1.000 49.230  ? 205 VAL LLL O    1 
ATOM   6520  C CB   . VAL B 2 205 ? -4.086  13.788  -8.498  1.000 52.040  ? 205 VAL LLL CB   1 
ATOM   6521  C CG1  . VAL B 2 205 ? -3.720  14.570  -7.245  1.000 57.180  ? 205 VAL LLL CG1  1 
ATOM   6522  C CG2  . VAL B 2 205 ? -5.532  14.057  -8.879  1.000 55.260  ? 205 VAL LLL CG2  1 
ATOM   6523  H H    . VAL B 2 205 ? -3.276  12.112  -10.579 1.000 44.520  ? 205 VAL LLL H    1 
ATOM   6524  H HA   . VAL B 2 205 ? -3.352  14.972  -10.014 1.000 47.080  ? 205 VAL LLL HA   1 
ATOM   6525  H HB   . VAL B 2 205 ? -3.999  12.826  -8.287  1.000 52.040  ? 205 VAL LLL HB   1 
ATOM   6526  H HG11 . VAL B 2 205 ? -2.816  14.338  -6.970  1.000 57.180  ? 205 VAL LLL HG11 1 
ATOM   6527  H HG12 . VAL B 2 205 ? -4.343  14.349  -6.531  1.000 57.180  ? 205 VAL LLL HG12 1 
ATOM   6528  H HG13 . VAL B 2 205 ? -3.767  15.524  -7.432  1.000 57.180  ? 205 VAL LLL HG13 1 
ATOM   6529  H HG21 . VAL B 2 205 ? -5.633  14.991  -9.134  1.000 55.260  ? 205 VAL LLL HG21 1 
ATOM   6530  H HG22 . VAL B 2 205 ? -6.109  13.863  -8.120  1.000 55.260  ? 205 VAL LLL HG22 1 
ATOM   6531  H HG23 . VAL B 2 205 ? -5.782  13.489  -9.628  1.000 55.260  ? 205 VAL LLL HG23 1 
ATOM   6532  N N    . THR B 2 206 ? -0.998  15.166  -9.225  1.000 44.660  ? 206 THR LLL N    1 
ATOM   6533  C CA   . THR B 2 206 ? 0.419   15.292  -8.810  1.000 42.830  ? 206 THR LLL CA   1 
ATOM   6534  C C    . THR B 2 206 ? 0.461   16.023  -7.471  1.000 44.500  ? 206 THR LLL C    1 
ATOM   6535  O O    . THR B 2 206 ? -0.203  17.060  -7.327  1.000 41.250  ? 206 THR LLL O    1 
ATOM   6536  C CB   . THR B 2 206 ? 1.273   15.972  -9.885  1.000 50.320  ? 206 THR LLL CB   1 
ATOM   6537  O OG1  . THR B 2 206 ? 1.246   15.192  -11.076 1.000 47.850  ? 206 THR LLL OG1  1 
ATOM   6538  C CG2  . THR B 2 206 ? 2.706   16.164  -9.442  1.000 52.740  ? 206 THR LLL CG2  1 
ATOM   6539  H H    . THR B 2 206 ? -1.511  15.996  -9.485  1.000 44.660  ? 206 THR LLL H    1 
ATOM   6540  H HA   . THR B 2 206 ? 0.785   14.385  -8.694  1.000 42.830  ? 206 THR LLL HA   1 
ATOM   6541  H HB   . THR B 2 206 ? 0.875   16.853  -10.084 1.000 50.320  ? 206 THR LLL HB   1 
ATOM   6542  H HG1  . THR B 2 206 ? 1.718   15.567  -11.672 0.000 47.850  ? 206 THR LLL HG1  1 
ATOM   6543  H HG21 . THR B 2 206 ? 2.729   16.721  -8.644  1.000 52.740  ? 206 THR LLL HG21 1 
ATOM   6544  H HG22 . THR B 2 206 ? 3.211   16.599  -10.152 1.000 52.740  ? 206 THR LLL HG22 1 
ATOM   6545  H HG23 . THR B 2 206 ? 3.105   15.298  -9.244  1.000 52.740  ? 206 THR LLL HG23 1 
ATOM   6546  N N    . LYS B 2 207 ? 1.169   15.450  -6.501  1.000 44.230  ? 207 LYS LLL N    1 
ATOM   6547  C CA   . LYS B 2 207 ? 1.538   16.102  -5.231  1.000 39.270  ? 207 LYS LLL CA   1 
ATOM   6548  C C    . LYS B 2 207 ? 3.055   16.210  -5.225  1.000 41.930  ? 207 LYS LLL C    1 
ATOM   6549  O O    . LYS B 2 207 ? 3.715   15.243  -5.617  1.000 41.640  ? 207 LYS LLL O    1 
ATOM   6550  C CB   . LYS B 2 207 ? 0.985   15.325  -4.030  1.000 45.700  ? 207 LYS LLL CB   1 
ATOM   6551  C CG   . LYS B 2 207 ? -0.509  15.490  -3.810  1.000 53.300  ? 207 LYS LLL CG   1 
ATOM   6552  C CD   . LYS B 2 207 ? -0.959  16.937  -3.841  1.000 51.880  ? 207 LYS LLL CD   1 
ATOM   6553  C CE   . LYS B 2 207 ? -2.247  17.191  -3.099  1.000 58.750  ? 207 LYS LLL CE   1 
ATOM   6554  N NZ   . LYS B 2 207 ? -3.426  16.898  -3.949  1.000 62.720  ? 207 LYS LLL NZ   1 
ATOM   6555  H H    . LYS B 2 207 ? 1.464   14.499  -6.670  1.000 44.230  ? 207 LYS LLL H    1 
ATOM   6556  H HA   . LYS B 2 207 ? 1.135   17.000  -5.212  1.000 39.270  ? 207 LYS LLL HA   1 
ATOM   6557  H HB2  . LYS B 2 207 ? 1.188   14.374  -4.153  1.000 45.700  ? 207 LYS LLL HB2  1 
ATOM   6558  H HB3  . LYS B 2 207 ? 1.462   15.615  -3.225  1.000 45.700  ? 207 LYS LLL HB3  1 
ATOM   6559  H HG2  . LYS B 2 207 ? -0.985  14.994  -4.510  1.000 53.300  ? 207 LYS LLL HG2  1 
ATOM   6560  H HG3  . LYS B 2 207 ? -0.742  15.103  -2.939  1.000 53.300  ? 207 LYS LLL HG3  1 
ATOM   6561  H HD2  . LYS B 2 207 ? -0.258  17.499  -3.448  1.000 51.880  ? 207 LYS LLL HD2  1 
ATOM   6562  H HD3  . LYS B 2 207 ? -1.078  17.215  -4.774  1.000 51.880  ? 207 LYS LLL HD3  1 
ATOM   6563  H HE2  . LYS B 2 207 ? -2.280  16.631  -2.300  1.000 58.750  ? 207 LYS LLL HE2  1 
ATOM   6564  H HE3  . LYS B 2 207 ? -2.281  18.124  -2.813  1.000 58.750  ? 207 LYS LLL HE3  1 
ATOM   6565  H HZ1  . LYS B 2 207 ? -3.410  17.424  -4.687  1.000 62.720  ? 207 LYS LLL HZ1  1 
ATOM   6566  H HZ2  . LYS B 2 207 ? -4.188  17.055  -3.482  1.000 62.720  ? 207 LYS LLL HZ2  1 
ATOM   6567  H HZ3  . LYS B 2 207 ? -3.411  16.028  -4.206  1.000 62.720  ? 207 LYS LLL HZ3  1 
ATOM   6568  N N    . SER B 2 208 ? 3.580   17.365  -4.836  1.000 36.430  ? 208 SER LLL N    1 
ATOM   6569  C CA   . SER B 2 208 ? 5.019   17.655  -4.941  1.000 42.470  ? 208 SER LLL CA   1 
ATOM   6570  C C    . SER B 2 208 ? 5.404   18.606  -3.819  1.000 37.780  ? 208 SER LLL C    1 
ATOM   6571  O O    . SER B 2 208 ? 4.529   19.163  -3.152  1.000 42.220  ? 208 SER LLL O    1 
ATOM   6572  C CB   . SER B 2 208 ? 5.373   18.226  -6.298  1.000 44.160  ? 208 SER LLL CB   1 
ATOM   6573  O OG   . SER B 2 208 ? 4.622   19.403  -6.524  1.000 50.960  ? 208 SER LLL OG   1 
ATOM   6574  H H    . SER B 2 208 ? 2.963   18.067  -4.454  1.000 36.430  ? 208 SER LLL H    1 
ATOM   6575  H HA   . SER B 2 208 ? 5.515   16.801  -4.823  1.000 42.470  ? 208 SER LLL HA   1 
ATOM   6576  H HB2  . SER B 2 208 ? 6.336   18.429  -6.325  1.000 44.160  ? 208 SER LLL HB2  1 
ATOM   6577  H HB3  . SER B 2 208 ? 5.174   17.559  -6.994  1.000 44.160  ? 208 SER LLL HB3  1 
ATOM   6578  H HG   . SER B 2 208 ? 4.828   19.712  -7.284  0.000 50.960  ? 208 SER LLL HG   1 
ATOM   6579  N N    . PHE B 2 209 ? 6.693   18.675  -3.566  1.000 39.430  ? 209 PHE LLL N    1 
ATOM   6580  C CA   . PHE B 2 209 ? 7.310   19.658  -2.651  1.000 38.830  ? 209 PHE LLL CA   1 
ATOM   6581  C C    . PHE B 2 209 ? 8.609   20.029  -3.350  1.000 42.970  ? 209 PHE LLL C    1 
ATOM   6582  O O    . PHE B 2 209 ? 9.068   19.274  -4.202  1.000 40.510  ? 209 PHE LLL O    1 
ATOM   6583  C CB   . PHE B 2 209 ? 7.464   19.104  -1.222  1.000 38.550  ? 209 PHE LLL CB   1 
ATOM   6584  C CG   . PHE B 2 209 ? 8.413   17.936  -1.049  1.000 36.820  ? 209 PHE LLL CG   1 
ATOM   6585  C CD1  . PHE B 2 209 ? 9.788   18.134  -0.998  1.000 38.690  ? 209 PHE LLL CD1  1 
ATOM   6586  C CD2  . PHE B 2 209 ? 7.933   16.637  -0.976  1.000 36.390  ? 209 PHE LLL CD2  1 
ATOM   6587  C CE1  . PHE B 2 209 ? 10.660  17.063  -0.849  1.000 34.080  ? 209 PHE LLL CE1  1 
ATOM   6588  C CE2  . PHE B 2 209 ? 8.807   15.567  -0.869  1.000 34.870  ? 209 PHE LLL CE2  1 
ATOM   6589  C CZ   . PHE B 2 209 ? 10.164  15.781  -0.808  1.000 36.870  ? 209 PHE LLL CZ   1 
ATOM   6590  H H    . PHE B 2 209 ? 7.282   18.004  -4.038  1.000 39.430  ? 209 PHE LLL H    1 
ATOM   6591  H HA   . PHE B 2 209 ? 6.708   20.441  -2.576  1.000 38.830  ? 209 PHE LLL HA   1 
ATOM   6592  H HB2  . PHE B 2 209 ? 7.770   19.830  -0.639  1.000 38.550  ? 209 PHE LLL HB2  1 
ATOM   6593  H HB3  . PHE B 2 209 ? 6.581   18.826  -0.901  1.000 38.550  ? 209 PHE LLL HB3  1 
ATOM   6594  H HD1  . PHE B 2 209 ? 10.136  19.008  -1.072  1.000 38.690  ? 209 PHE LLL HD1  1 
ATOM   6595  H HD2  . PHE B 2 209 ? 7.002   16.482  -1.000  1.000 36.390  ? 209 PHE LLL HD2  1 
ATOM   6596  H HE1  . PHE B 2 209 ? 11.591  17.217  -0.816  1.000 34.080  ? 209 PHE LLL HE1  1 
ATOM   6597  H HE2  . PHE B 2 209 ? 8.468   14.686  -0.841  1.000 34.870  ? 209 PHE LLL HE2  1 
ATOM   6598  H HZ   . PHE B 2 209 ? 10.753  15.050  -0.707  1.000 36.870  ? 209 PHE LLL HZ   1 
ATOM   6599  N N    . ASN B 2 210 ? 9.160   21.171  -3.002  1.000 46.230  ? 210 ASN LLL N    1 
ATOM   6600  C CA   . ASN B 2 210 ? 10.523  21.557  -3.416  1.000 49.950  ? 210 ASN LLL CA   1 
ATOM   6601  C C    . ASN B 2 210 ? 11.371  21.531  -2.139  1.000 39.750  ? 210 ASN LLL C    1 
ATOM   6602  O O    . ASN B 2 210 ? 10.955  22.208  -1.195  1.000 40.150  ? 210 ASN LLL O    1 
ATOM   6603  C CB   . ASN B 2 210 ? 10.426  22.915  -4.119  1.000 62.120  ? 210 ASN LLL CB   1 
ATOM   6604  C CG   . ASN B 2 210 ? 11.771  23.428  -4.572  1.000 70.110  ? 210 ASN LLL CG   1 
ATOM   6605  O OD1  . ASN B 2 210 ? 12.547  23.917  -3.758  1.000 75.100  ? 210 ASN LLL OD1  1 
ATOM   6606  N ND2  . ASN B 2 210 ? 12.055  23.310  -5.861  1.000 81.610  ? 210 ASN LLL ND2  1 
ATOM   6607  H H    . ASN B 2 210 ? 8.622   21.804  -2.428  1.000 46.230  ? 210 ASN LLL H    1 
ATOM   6608  H HA   . ASN B 2 210 ? 10.854  20.890  -4.062  1.000 49.950  ? 210 ASN LLL HA   1 
ATOM   6609  H HB2  . ASN B 2 210 ? 9.834   22.829  -4.894  1.000 62.120  ? 210 ASN LLL HB2  1 
ATOM   6610  H HB3  . ASN B 2 210 ? 10.022  23.562  -3.505  1.000 62.120  ? 210 ASN LLL HB3  1 
ATOM   6611  H HD21 . ASN B 2 210 ? 12.832  23.597  -6.171  0.000 81.610  ? 210 ASN LLL HD21 1 
ATOM   6612  H HD22 . ASN B 2 210 ? 11.468  22.944  -6.412  0.000 81.610  ? 210 ASN LLL HD22 1 
ATOM   6613  N N    . ARG B 2 211 ? 12.495  20.811  -2.116  1.000 46.490  ? 211 ARG LLL N    1 
ATOM   6614  C CA   . ARG B 2 211 ? 13.427  20.748  -0.947  1.000 52.590  ? 211 ARG LLL CA   1 
ATOM   6615  C C    . ARG B 2 211 ? 13.766  22.143  -0.413  1.000 62.860  ? 211 ARG LLL C    1 
ATOM   6616  O O    . ARG B 2 211 ? 13.882  22.294  0.815   1.000 70.030  ? 211 ARG LLL O    1 
ATOM   6617  C CB   . ARG B 2 211 ? 14.768  20.161  -1.349  1.000 54.210  ? 211 ARG LLL CB   1 
ATOM   6618  C CG   . ARG B 2 211 ? 14.923  18.692  -1.040  1.000 55.090  ? 211 ARG LLL CG   1 
ATOM   6619  C CD   . ARG B 2 211 ? 16.136  18.197  -1.773  1.000 54.030  ? 211 ARG LLL CD   1 
ATOM   6620  N NE   . ARG B 2 211 ? 17.318  18.779  -1.185  1.000 60.230  ? 211 ARG LLL NE   1 
ATOM   6621  C CZ   . ARG B 2 211 ? 18.197  19.571  -1.790  1.000 58.850  ? 211 ARG LLL CZ   1 
ATOM   6622  N NH1  . ARG B 2 211 ? 18.055  19.939  -3.047  1.000 63.160  ? 211 ARG LLL NH1  1 
ATOM   6623  N NH2  . ARG B 2 211 ? 19.235  20.011  -1.106  1.000 67.140  ? 211 ARG LLL NH2  1 
ATOM   6624  H H    . ARG B 2 211 ? 12.713  20.283  -2.949  1.000 46.490  ? 211 ARG LLL H    1 
ATOM   6625  H HA   . ARG B 2 211 ? 12.984  20.251  -0.221  1.000 52.590  ? 211 ARG LLL HA   1 
ATOM   6626  H HB2  . ARG B 2 211 ? 14.890  20.293  -2.312  1.000 54.210  ? 211 ARG LLL HB2  1 
ATOM   6627  H HB3  . ARG B 2 211 ? 15.476  20.655  -0.885  1.000 54.210  ? 211 ARG LLL HB3  1 
ATOM   6628  H HG2  . ARG B 2 211 ? 15.018  18.573  -0.071  1.000 55.090  ? 211 ARG LLL HG2  1 
ATOM   6629  H HG3  . ARG B 2 211 ? 14.115  18.214  -1.324  1.000 55.090  ? 211 ARG LLL HG3  1 
ATOM   6630  H HD2  . ARG B 2 211 ? 16.167  17.218  -1.721  1.000 54.030  ? 211 ARG LLL HD2  1 
ATOM   6631  H HD3  . ARG B 2 211 ? 16.062  18.441  -2.720  1.000 54.030  ? 211 ARG LLL HD3  1 
ATOM   6632  H HE   . ARG B 2 211 ? 17.486  18.602  -0.348  1.000 60.230  ? 211 ARG LLL HE   1 
ATOM   6633  H HH11 . ARG B 2 211 ? 17.362  19.659  -3.509  1.000 63.160  ? 211 ARG LLL HH11 1 
ATOM   6634  H HH12 . ARG B 2 211 ? 18.654  20.464  -3.420  1.000 63.160  ? 211 ARG LLL HH12 1 
ATOM   6635  H HH21 . ARG B 2 211 ? 19.335  19.778  -0.262  1.000 67.140  ? 211 ARG LLL HH21 1 
ATOM   6636  H HH22 . ARG B 2 211 ? 19.825  20.537  -1.495  1.000 67.140  ? 211 ARG LLL HH22 1 
ATOM   6637  N N    . GLY B 2 212 ? 13.988  23.092  -1.328  1.000 68.120  ? 212 GLY LLL N    1 
ATOM   6638  C CA   . GLY B 2 212 ? 14.167  24.530  -1.056  1.000 69.150  ? 212 GLY LLL CA   1 
ATOM   6639  C C    . GLY B 2 212 ? 13.138  25.058  -0.076  1.000 71.600  ? 212 GLY LLL C    1 
ATOM   6640  O O    . GLY B 2 212 ? 13.550  25.479  1.016   1.000 80.560  ? 212 GLY LLL O    1 
ATOM   6641  H H    . GLY B 2 212 ? 14.032  22.762  -2.282  1.000 68.120  ? 212 GLY LLL H    1 
ATOM   6642  H HA2  . GLY B 2 212 ? 15.074  24.679  -0.688  1.000 69.150  ? 212 GLY LLL HA2  1 
ATOM   6643  H HA3  . GLY B 2 212 ? 14.094  25.031  -1.907  1.000 69.150  ? 212 GLY LLL HA3  1 
ATOM   6644  N N    . GLU B 2 213 ? 11.849  24.994  -0.428  1.000 63.290  ? 213 GLU LLL N    1 
ATOM   6645  C CA   . GLU B 2 213 ? 10.744  25.637  0.332   1.000 63.340  ? 213 GLU LLL CA   1 
ATOM   6646  C C    . GLU B 2 213 ? 10.207  24.727  1.439   1.000 59.310  ? 213 GLU LLL C    1 
ATOM   6647  O O    . GLU B 2 213 ? 9.087   24.989  1.922   1.000 61.890  ? 213 GLU LLL O    1 
ATOM   6648  C CB   . GLU B 2 213 ? 9.563   25.962  -0.578  1.000 66.190  ? 213 GLU LLL CB   1 
ATOM   6649  C CG   . GLU B 2 213 ? 9.938   26.733  -1.826  1.000 71.300  ? 213 GLU LLL CG   1 
ATOM   6650  C CD   . GLU B 2 213 ? 8.903   26.603  -2.923  1.000 74.600  ? 213 GLU LLL CD   1 
ATOM   6651  O OE1  . GLU B 2 213 ? 7.777   26.128  -2.629  1.000 69.810  ? 213 GLU LLL OE1  1 
ATOM   6652  O OE2  . GLU B 2 213 ? 9.227   26.963  -4.066  1.000 86.740  ? 213 GLU LLL OE2  1 
ATOM   6653  H H    . GLU B 2 213 ? 11.632  24.472  -1.265  1.000 63.290  ? 213 GLU LLL H    1 
ATOM   6654  H HA   . GLU B 2 213 ? 11.093  26.452  0.761   1.000 63.340  ? 213 GLU LLL HA   1 
ATOM   6655  H HB2  . GLU B 2 213 ? 9.136   25.122  -0.847  1.000 66.190  ? 213 GLU LLL HB2  1 
ATOM   6656  H HB3  . GLU B 2 213 ? 8.913   26.490  -0.069  1.000 66.190  ? 213 GLU LLL HB3  1 
ATOM   6657  H HG2  . GLU B 2 213 ? 10.051  27.679  -1.593  1.000 71.300  ? 213 GLU LLL HG2  1 
ATOM   6658  H HG3  . GLU B 2 213 ? 10.804  26.407  -2.153  1.000 71.300  ? 213 GLU LLL HG3  1 
ATOM   6659  N N    . CYS B 2 214 ? 10.944  23.693  1.825   1.000 64.460  ? 214 CYS LLL N    1 
ATOM   6660  C CA   . CYS B 2 214 ? 10.500  22.725  2.861   1.000 68.770  ? 214 CYS LLL CA   1 
ATOM   6661  C C    . CYS B 2 214 ? 11.617  22.508  3.892   1.000 74.310  ? 214 CYS LLL C    1 
ATOM   6662  O O    . CYS B 2 214 ? 12.259  21.432  3.976   1.000 68.820  ? 214 CYS LLL O    1 
ATOM   6663  C CB   . CYS B 2 214 ? 10.080  21.408  2.229   1.000 64.390  ? 214 CYS LLL CB   1 
ATOM   6664  S SG   . CYS B 2 214 ? 9.201   20.376  3.421   1.000 78.870  ? 214 CYS LLL SG   1 
ATOM   6665  O OXT  . CYS B 2 214 ? 11.860  23.464  4.648   1.000 67.740  ? 214 CYS LLL OXT  1 
ATOM   6666  H H    . CYS B 2 214 ? 11.846  23.568  1.388   1.000 64.460  ? 214 CYS LLL H    1 
ATOM   6667  H HA   . CYS B 2 214 ? 9.721   23.111  3.324   1.000 68.770  ? 214 CYS LLL HA   1 
ATOM   6668  H HB2  . CYS B 2 214 ? 9.505   21.591  1.458   1.000 64.390  ? 214 CYS LLL HB2  1 
ATOM   6669  H HB3  . CYS B 2 214 ? 10.876  20.939  1.906   1.000 64.390  ? 214 CYS LLL HB3  1 
ATOM   6670  N N    . GLU C 1 1   ? 52.732  19.493  29.690  1.000 73.910  ? 1   GLU III N    1 
ATOM   6671  C CA   . GLU C 1 1   ? 52.243  20.705  30.391  1.000 74.020  ? 1   GLU III CA   1 
ATOM   6672  C C    . GLU C 1 1   ? 51.668  20.300  31.752  1.000 61.150  ? 1   GLU III C    1 
ATOM   6673  O O    . GLU C 1 1   ? 51.258  19.138  31.880  1.000 65.740  ? 1   GLU III O    1 
ATOM   6674  C CB   . GLU C 1 1   ? 51.205  21.428  29.533  1.000 75.560  ? 1   GLU III CB   1 
ATOM   6675  C CG   . GLU C 1 1   ? 51.804  22.551  28.704  1.000 78.670  ? 1   GLU III CG   1 
ATOM   6676  C CD   . GLU C 1 1   ? 50.842  23.684  28.395  1.000 86.090  ? 1   GLU III CD   1 
ATOM   6677  O OE1  . GLU C 1 1   ? 51.328  24.786  28.071  1.000 91.520  ? 1   GLU III OE1  1 
ATOM   6678  O OE2  . GLU C 1 1   ? 49.609  23.462  28.475  1.000 78.650  ? 1   GLU III OE2  1 
ATOM   6679  H H1   . GLU C 1 1   ? 52.284  19.396  28.903  1.000 73.910  ? 1   GLU III H1   1 
ATOM   6680  H H2   . GLU C 1 1   ? 52.581  18.722  30.241  1.000 73.910  ? 1   GLU III H2   1 
ATOM   6681  H H3   . GLU C 1 1   ? 53.672  19.582  29.515  1.000 73.910  ? 1   GLU III H3   1 
ATOM   6682  H HA   . GLU C 1 1   ? 53.001  21.322  30.515  1.000 74.020  ? 1   GLU III HA   1 
ATOM   6683  H HB2  . GLU C 1 1   ? 50.799  20.778  28.922  1.000 75.560  ? 1   GLU III HB2  1 
ATOM   6684  H HB3  . GLU C 1 1   ? 50.525  21.812  30.124  1.000 75.560  ? 1   GLU III HB3  1 
ATOM   6685  H HG2  . GLU C 1 1   ? 52.578  22.920  29.181  1.000 78.670  ? 1   GLU III HG2  1 
ATOM   6686  H HG3  . GLU C 1 1   ? 52.132  22.181  27.857  1.000 78.670  ? 1   GLU III HG3  1 
ATOM   6687  N N    . VAL C 1 2   ? 51.688  21.213  32.728  1.000 60.490  ? 2   VAL III N    1 
ATOM   6688  C CA   . VAL C 1 2   ? 51.101  21.007  34.088  1.000 59.100  ? 2   VAL III CA   1 
ATOM   6689  C C    . VAL C 1 2   ? 49.584  20.878  33.915  1.000 55.680  ? 2   VAL III C    1 
ATOM   6690  O O    . VAL C 1 2   ? 48.965  21.802  33.382  1.000 56.160  ? 2   VAL III O    1 
ATOM   6691  C CB   . VAL C 1 2   ? 51.492  22.145  35.054  1.000 61.480  ? 2   VAL III CB   1 
ATOM   6692  C CG1  . VAL C 1 2   ? 50.581  22.244  36.269  1.000 60.900  ? 2   VAL III CG1  1 
ATOM   6693  C CG2  . VAL C 1 2   ? 52.938  22.002  35.507  1.000 62.410  ? 2   VAL III CG2  1 
ATOM   6694  H H    . VAL C 1 2   ? 52.134  22.093  32.512  1.000 60.490  ? 2   VAL III H    1 
ATOM   6695  H HA   . VAL C 1 2   ? 51.454  20.176  34.452  1.000 59.100  ? 2   VAL III HA   1 
ATOM   6696  H HB   . VAL C 1 2   ? 51.411  22.995  34.554  1.000 61.480  ? 2   VAL III HB   1 
ATOM   6697  H HG11 . VAL C 1 2   ? 49.667  22.408  35.978  1.000 60.900  ? 2   VAL III HG11 1 
ATOM   6698  H HG12 . VAL C 1 2   ? 50.877  22.976  36.838  1.000 60.900  ? 2   VAL III HG12 1 
ATOM   6699  H HG13 . VAL C 1 2   ? 50.616  21.411  36.770  1.000 60.900  ? 2   VAL III HG13 1 
ATOM   6700  H HG21 . VAL C 1 2   ? 53.053  21.151  35.964  1.000 62.410  ? 2   VAL III HG21 1 
ATOM   6701  H HG22 . VAL C 1 2   ? 53.162  22.729  36.114  1.000 62.410  ? 2   VAL III HG22 1 
ATOM   6702  H HG23 . VAL C 1 2   ? 53.526  22.035  34.732  1.000 62.410  ? 2   VAL III HG23 1 
ATOM   6703  N N    . GLN C 1 3   ? 49.002  19.758  34.322  1.000 58.700  ? 3   GLN III N    1 
ATOM   6704  C CA   . GLN C 1 3   ? 47.529  19.597  34.325  1.000 56.090  ? 3   GLN III CA   1 
ATOM   6705  C C    . GLN C 1 3   ? 47.046  19.141  35.711  1.000 53.180  ? 3   GLN III C    1 
ATOM   6706  O O    . GLN C 1 3   ? 47.696  18.253  36.332  1.000 46.940  ? 3   GLN III O    1 
ATOM   6707  C CB   . GLN C 1 3   ? 47.109  18.623  33.227  1.000 62.450  ? 3   GLN III CB   1 
ATOM   6708  C CG   . GLN C 1 3   ? 45.604  18.401  33.187  1.000 74.500  ? 3   GLN III CG   1 
ATOM   6709  C CD   . GLN C 1 3   ? 45.060  18.300  31.784  1.000 82.100  ? 3   GLN III CD   1 
ATOM   6710  O OE1  . GLN C 1 3   ? 45.801  18.336  30.799  1.000 80.630  ? 3   GLN III OE1  1 
ATOM   6711  N NE2  . GLN C 1 3   ? 43.746  18.183  31.690  1.000 79.560  ? 3   GLN III NE2  1 
ATOM   6712  H H    . GLN C 1 3   ? 49.582  18.994  34.639  1.000 58.700  ? 3   GLN III H    1 
ATOM   6713  H HA   . GLN C 1 3   ? 47.119  20.470  34.126  1.000 56.090  ? 3   GLN III HA   1 
ATOM   6714  H HB2  . GLN C 1 3   ? 47.413  18.976  32.365  1.000 62.450  ? 3   GLN III HB2  1 
ATOM   6715  H HB3  . GLN C 1 3   ? 47.564  17.768  33.378  1.000 62.450  ? 3   GLN III HB3  1 
ATOM   6716  H HG2  . GLN C 1 3   ? 45.387  17.574  33.668  1.000 74.500  ? 3   GLN III HG2  1 
ATOM   6717  H HG3  . GLN C 1 3   ? 45.156  19.144  33.645  1.000 74.500  ? 3   GLN III HG3  1 
ATOM   6718  H HE21 . GLN C 1 3   ? 43.363  18.119  30.896  0.000 79.560  ? 3   GLN III HE21 1 
ATOM   6719  H HE22 . GLN C 1 3   ? 43.250  18.168  32.421  0.000 79.560  ? 3   GLN III HE22 1 
ATOM   6720  N N    . LEU C 1 4   ? 45.913  19.706  36.145  1.000 52.050  ? 4   LEU III N    1 
ATOM   6721  C CA   . LEU C 1 4   ? 45.140  19.261  37.333  1.000 47.950  ? 4   LEU III CA   1 
ATOM   6722  C C    . LEU C 1 4   ? 43.736  18.855  36.866  1.000 43.200  ? 4   LEU III C    1 
ATOM   6723  O O    . LEU C 1 4   ? 42.971  19.721  36.434  1.000 45.740  ? 4   LEU III O    1 
ATOM   6724  C CB   . LEU C 1 4   ? 45.120  20.384  38.371  1.000 49.160  ? 4   LEU III CB   1 
ATOM   6725  C CG   . LEU C 1 4   ? 46.480  20.734  38.973  1.000 54.500  ? 4   LEU III CG   1 
ATOM   6726  C CD1  . LEU C 1 4   ? 47.155  21.826  38.166  1.000 57.930  ? 4   LEU III CD1  1 
ATOM   6727  C CD2  . LEU C 1 4   ? 46.343  21.176  40.420  1.000 60.000  ? 4   LEU III CD2  1 
ATOM   6728  H H    . LEU C 1 4   ? 45.579  20.493  35.607  1.000 52.050  ? 4   LEU III H    1 
ATOM   6729  H HA   . LEU C 1 4   ? 45.592  18.478  37.725  1.000 47.950  ? 4   LEU III HA   1 
ATOM   6730  H HB2  . LEU C 1 4   ? 44.748  21.185  37.951  1.000 49.160  ? 4   LEU III HB2  1 
ATOM   6731  H HB3  . LEU C 1 4   ? 44.515  20.124  39.094  1.000 49.160  ? 4   LEU III HB3  1 
ATOM   6732  H HG   . LEU C 1 4   ? 47.041  19.920  38.956  1.000 54.500  ? 4   LEU III HG   1 
ATOM   6733  H HD11 . LEU C 1 4   ? 47.284  21.521  37.251  1.000 57.930  ? 4   LEU III HD11 1 
ATOM   6734  H HD12 . LEU C 1 4   ? 48.018  22.037  38.563  1.000 57.930  ? 4   LEU III HD12 1 
ATOM   6735  H HD13 . LEU C 1 4   ? 46.596  22.622  38.166  1.000 57.930  ? 4   LEU III HD13 1 
ATOM   6736  H HD21 . LEU C 1 4   ? 45.771  21.962  40.467  1.000 60.000  ? 4   LEU III HD21 1 
ATOM   6737  H HD22 . LEU C 1 4   ? 47.222  21.391  40.778  1.000 60.000  ? 4   LEU III HD22 1 
ATOM   6738  H HD23 . LEU C 1 4   ? 45.948  20.457  40.943  1.000 60.000  ? 4   LEU III HD23 1 
ATOM   6739  N N    . GLN C 1 5   ? 43.446  17.565  36.940  1.000 39.420  ? 5   GLN III N    1 
ATOM   6740  C CA   . GLN C 1 5   ? 42.255  16.928  36.344  1.000 41.920  ? 5   GLN III CA   1 
ATOM   6741  C C    . GLN C 1 5   ? 41.367  16.503  37.508  1.000 35.960  ? 5   GLN III C    1 
ATOM   6742  O O    . GLN C 1 5   ? 41.693  15.480  38.181  1.000 39.730  ? 5   GLN III O    1 
ATOM   6743  C CB   . GLN C 1 5   ? 42.659  15.761  35.429  1.000 49.650  ? 5   GLN III CB   1 
ATOM   6744  C CG   . GLN C 1 5   ? 41.533  15.240  34.535  1.000 59.960  ? 5   GLN III CG   1 
ATOM   6745  C CD   . GLN C 1 5   ? 40.977  16.318  33.632  1.000 68.930  ? 5   GLN III CD   1 
ATOM   6746  O OE1  . GLN C 1 5   ? 41.728  17.101  33.052  1.000 87.740  ? 5   GLN III OE1  1 
ATOM   6747  N NE2  . GLN C 1 5   ? 39.656  16.384  33.517  1.000 67.270  ? 5   GLN III NE2  1 
ATOM   6748  H H    . GLN C 1 5   ? 44.107  16.995  37.449  1.000 39.420  ? 5   GLN III H    1 
ATOM   6749  H HA   . GLN C 1 5   ? 41.790  17.595  35.788  1.000 41.920  ? 5   GLN III HA   1 
ATOM   6750  H HB2  . GLN C 1 5   ? 43.402  16.053  34.860  1.000 49.650  ? 5   GLN III HB2  1 
ATOM   6751  H HB3  . GLN C 1 5   ? 42.983  15.024  35.988  1.000 49.650  ? 5   GLN III HB3  1 
ATOM   6752  H HG2  . GLN C 1 5   ? 41.873  14.503  33.984  1.000 59.960  ? 5   GLN III HG2  1 
ATOM   6753  H HG3  . GLN C 1 5   ? 40.811  14.888  35.098  1.000 59.960  ? 5   GLN III HG3  1 
ATOM   6754  H HE21 . GLN C 1 5   ? 39.287  16.999  33.000  0.000 67.270  ? 5   GLN III HE21 1 
ATOM   6755  H HE22 . GLN C 1 5   ? 39.145  15.813  33.958  0.000 67.270  ? 5   GLN III HE22 1 
ATOM   6756  N N    . GLN C 1 6   ? 40.257  17.230  37.711  1.000 39.600  ? 6   GLN III N    1 
ATOM   6757  C CA   . GLN C 1 6   ? 39.303  16.972  38.829  1.000 37.160  ? 6   GLN III CA   1 
ATOM   6758  C C    . GLN C 1 6   ? 38.237  15.976  38.395  1.000 36.540  ? 6   GLN III C    1 
ATOM   6759  O O    . GLN C 1 6   ? 37.943  15.931  37.201  1.000 44.900  ? 6   GLN III O    1 
ATOM   6760  C CB   . GLN C 1 6   ? 38.707  18.287  39.307  1.000 35.860  ? 6   GLN III CB   1 
ATOM   6761  C CG   . GLN C 1 6   ? 39.790  19.238  39.792  1.000 37.950  ? 6   GLN III CG   1 
ATOM   6762  C CD   . GLN C 1 6   ? 39.286  20.447  40.536  1.000 38.540  ? 6   GLN III CD   1 
ATOM   6763  O OE1  . GLN C 1 6   ? 39.802  21.537  40.326  1.000 38.650  ? 6   GLN III OE1  1 
ATOM   6764  N NE2  . GLN C 1 6   ? 38.306  20.257  41.418  1.000 37.950  ? 6   GLN III NE2  1 
ATOM   6765  H H    . GLN C 1 6   ? 40.070  17.986  37.068  1.000 39.600  ? 6   GLN III H    1 
ATOM   6766  H HA   . GLN C 1 6   ? 39.803  16.581  39.582  1.000 37.160  ? 6   GLN III HA   1 
ATOM   6767  H HB2  . GLN C 1 6   ? 38.207  18.690  38.567  1.000 35.860  ? 6   GLN III HB2  1 
ATOM   6768  H HB3  . GLN C 1 6   ? 38.072  18.097  40.029  1.000 35.860  ? 6   GLN III HB3  1 
ATOM   6769  H HG2  . GLN C 1 6   ? 40.401  18.754  40.388  1.000 37.950  ? 6   GLN III HG2  1 
ATOM   6770  H HG3  . GLN C 1 6   ? 40.308  19.557  39.022  1.000 37.950  ? 6   GLN III HG3  1 
ATOM   6771  H HE21 . GLN C 1 6   ? 37.983  20.942  41.875  0.000 37.950  ? 6   GLN III HE21 1 
ATOM   6772  H HE22 . GLN C 1 6   ? 37.978  19.446  41.547  0.000 37.950  ? 6   GLN III HE22 1 
ATOM   6773  N N    . SER C 1 7   ? 37.656  15.256  39.358  1.000 40.120  ? 7   SER III N    1 
ATOM   6774  C CA   . SER C 1 7   ? 36.499  14.347  39.177  1.000 38.430  ? 7   SER III CA   1 
ATOM   6775  C C    . SER C 1 7   ? 35.247  15.145  38.785  1.000 38.990  ? 7   SER III C    1 
ATOM   6776  O O    . SER C 1 7   ? 35.257  16.408  38.886  1.000 36.700  ? 7   SER III O    1 
ATOM   6777  C CB   . SER C 1 7   ? 36.260  13.491  40.404  1.000 40.890  ? 7   SER III CB   1 
ATOM   6778  O OG   . SER C 1 7   ? 36.468  14.235  41.598  1.000 38.510  ? 7   SER III OG   1 
ATOM   6779  H H    . SER C 1 7   ? 38.061  15.360  40.277  1.000 40.120  ? 7   SER III H    1 
ATOM   6780  H HA   . SER C 1 7   ? 36.711  13.723  38.432  1.000 38.430  ? 7   SER III HA   1 
ATOM   6781  H HB2  . SER C 1 7   ? 35.336  13.153  40.390  1.000 40.890  ? 7   SER III HB2  1 
ATOM   6782  H HB3  . SER C 1 7   ? 36.875  12.723  40.390  1.000 40.890  ? 7   SER III HB3  1 
ATOM   6783  H HG   . SER C 1 7   ? 36.326  13.727  42.259  0.000 38.510  ? 7   SER III HG   1 
ATOM   6784  N N    . GLY C 1 8   ? 34.226  14.403  38.326  1.000 37.900  ? 8   GLY III N    1 
ATOM   6785  C CA   . GLY C 1 8   ? 32.988  14.911  37.706  1.000 40.470  ? 8   GLY III CA   1 
ATOM   6786  C C    . GLY C 1 8   ? 32.053  15.524  38.746  1.000 35.790  ? 8   GLY III C    1 
ATOM   6787  O O    . GLY C 1 8   ? 32.297  15.451  39.942  1.000 36.220  ? 8   GLY III O    1 
ATOM   6788  H H    . GLY C 1 8   ? 34.351  13.406  38.431  1.000 37.900  ? 8   GLY III H    1 
ATOM   6789  H HA2  . GLY C 1 8   ? 33.222  15.593  37.028  1.000 40.470  ? 8   GLY III HA2  1 
ATOM   6790  H HA3  . GLY C 1 8   ? 32.528  14.165  37.245  1.000 40.470  ? 8   GLY III HA3  1 
ATOM   6791  N N    . PRO C 1 9   ? 30.959  16.163  38.305  1.000 40.090  ? 9   PRO III N    1 
ATOM   6792  C CA   . PRO C 1 9   ? 30.022  16.815  39.223  1.000 35.970  ? 9   PRO III CA   1 
ATOM   6793  C C    . PRO C 1 9   ? 29.314  15.760  40.067  1.000 38.070  ? 9   PRO III C    1 
ATOM   6794  O O    . PRO C 1 9   ? 29.247  14.604  39.659  1.000 32.600  ? 9   PRO III O    1 
ATOM   6795  C CB   . PRO C 1 9   ? 29.047  17.530  38.278  1.000 38.480  ? 9   PRO III CB   1 
ATOM   6796  C CG   . PRO C 1 9   ? 29.106  16.701  37.016  1.000 42.210  ? 9   PRO III CG   1 
ATOM   6797  C CD   . PRO C 1 9   ? 30.561  16.297  36.895  1.000 42.660  ? 9   PRO III CD   1 
ATOM   6798  H HA   . PRO C 1 9   ? 30.516  17.453  39.796  1.000 35.970  ? 9   PRO III HA   1 
ATOM   6799  H HB2  . PRO C 1 9   ? 28.143  17.551  38.656  1.000 38.480  ? 9   PRO III HB2  1 
ATOM   6800  H HB3  . PRO C 1 9   ? 29.328  18.455  38.117  1.000 38.480  ? 9   PRO III HB3  1 
ATOM   6801  H HG2  . PRO C 1 9   ? 28.523  15.916  37.087  1.000 42.210  ? 9   PRO III HG2  1 
ATOM   6802  H HG3  . PRO C 1 9   ? 28.817  17.225  36.240  1.000 42.210  ? 9   PRO III HG3  1 
ATOM   6803  H HD2  . PRO C 1 9   ? 30.650  15.457  36.398  1.000 42.660  ? 9   PRO III HD2  1 
ATOM   6804  H HD3  . PRO C 1 9   ? 31.076  16.984  36.423  1.000 42.660  ? 9   PRO III HD3  1 
ATOM   6805  N N    . ASP C 1 10  ? 28.838  16.147  41.241  1.000 33.610  ? 10  ASP III N    1 
ATOM   6806  C CA   . ASP C 1 10  ? 28.312  15.148  42.203  1.000 36.830  ? 10  ASP III CA   1 
ATOM   6807  C C    . ASP C 1 10  ? 27.089  15.748  42.888  1.000 34.150  ? 10  ASP III C    1 
ATOM   6808  O O    . ASP C 1 10  ? 27.127  16.928  43.253  1.000 40.170  ? 10  ASP III O    1 
ATOM   6809  C CB   . ASP C 1 10  ? 29.443  14.613  43.104  1.000 39.050  ? 10  ASP III CB   1 
ATOM   6810  C CG   . ASP C 1 10  ? 29.259  13.146  43.519  1.000 47.830  ? 10  ASP III CG   1 
ATOM   6811  O OD1  . ASP C 1 10  ? 28.178  12.558  43.216  1.000 46.200  ? 10  ASP III OD1  1 
ATOM   6812  O OD2  . ASP C 1 10  ? 30.172  12.604  44.193  1.000 51.440  ? 10  ASP III OD2  1 
ATOM   6813  H H    . ASP C 1 10  ? 28.829  17.125  41.492  1.000 33.610  ? 10  ASP III H    1 
ATOM   6814  H HA   . ASP C 1 10  ? 28.044  14.342  41.702  1.000 36.830  ? 10  ASP III HA   1 
ATOM   6815  H HB2  . ASP C 1 10  ? 30.288  14.680  42.614  1.000 39.050  ? 10  ASP III HB2  1 
ATOM   6816  H HB3  . ASP C 1 10  ? 29.471  15.152  43.921  1.000 39.050  ? 10  ASP III HB3  1 
ATOM   6817  N N    . LEU C 1 11  ? 26.021  14.964  42.946  1.000 34.660  ? 11  LEU III N    1 
ATOM   6818  C CA   . LEU C 1 11  ? 24.850  15.166  43.828  1.000 32.920  ? 11  LEU III CA   1 
ATOM   6819  C C    . LEU C 1 11  ? 25.042  14.245  45.038  1.000 33.710  ? 11  LEU III C    1 
ATOM   6820  O O    . LEU C 1 11  ? 25.165  13.046  44.848  1.000 31.220  ? 11  LEU III O    1 
ATOM   6821  C CB   . LEU C 1 11  ? 23.570  14.835  43.071  1.000 32.150  ? 11  LEU III CB   1 
ATOM   6822  C CG   . LEU C 1 11  ? 22.313  14.813  43.921  1.000 33.760  ? 11  LEU III CG   1 
ATOM   6823  C CD1  . LEU C 1 11  ? 21.977  16.216  44.378  1.000 29.580  ? 11  LEU III CD1  1 
ATOM   6824  C CD2  . LEU C 1 11  ? 21.147  14.174  43.166  1.000 37.410  ? 11  LEU III CD2  1 
ATOM   6825  H H    . LEU C 1 11  ? 26.037  14.169  42.323  1.000 34.660  ? 11  LEU III H    1 
ATOM   6826  H HA   . LEU C 1 11  ? 24.838  16.107  44.120  1.000 32.920  ? 11  LEU III HA   1 
ATOM   6827  H HB2  . LEU C 1 11  ? 23.456  15.494  42.357  1.000 32.150  ? 11  LEU III HB2  1 
ATOM   6828  H HB3  . LEU C 1 11  ? 23.680  13.960  42.649  1.000 32.150  ? 11  LEU III HB3  1 
ATOM   6829  H HG   . LEU C 1 11  ? 22.495  14.263  44.722  1.000 33.760  ? 11  LEU III HG   1 
ATOM   6830  H HD11 . LEU C 1 11  ? 22.715  16.572  44.903  1.000 29.580  ? 11  LEU III HD11 1 
ATOM   6831  H HD12 . LEU C 1 11  ? 21.170  16.196  44.922  1.000 29.580  ? 11  LEU III HD12 1 
ATOM   6832  H HD13 . LEU C 1 11  ? 21.830  16.784  43.602  1.000 29.580  ? 11  LEU III HD13 1 
ATOM   6833  H HD21 . LEU C 1 11  ? 20.966  14.683  42.357  1.000 37.410  ? 11  LEU III HD21 1 
ATOM   6834  H HD22 . LEU C 1 11  ? 20.356  14.172  43.732  1.000 37.410  ? 11  LEU III HD22 1 
ATOM   6835  H HD23 . LEU C 1 11  ? 21.377  13.259  42.928  1.000 37.410  ? 11  LEU III HD23 1 
ATOM   6836  N N    . VAL C 1 12  ? 25.076  14.819  46.234  1.000 32.570  ? 12  VAL III N    1 
ATOM   6837  C CA   . VAL C 1 12  ? 25.219  14.091  47.521  1.000 33.540  ? 12  VAL III CA   1 
ATOM   6838  C C    . VAL C 1 12  ? 24.204  14.646  48.533  1.000 32.860  ? 12  VAL III C    1 
ATOM   6839  O O    . VAL C 1 12  ? 23.737  15.820  48.413  1.000 31.240  ? 12  VAL III O    1 
ATOM   6840  C CB   . VAL C 1 12  ? 26.675  14.177  48.001  1.000 36.030  ? 12  VAL III CB   1 
ATOM   6841  C CG1  . VAL C 1 12  ? 27.570  13.276  47.154  1.000 39.810  ? 12  VAL III CG1  1 
ATOM   6842  C CG2  . VAL C 1 12  ? 27.188  15.599  47.975  1.000 37.760  ? 12  VAL III CG2  1 
ATOM   6843  H H    . VAL C 1 12  ? 24.997  15.826  46.244  1.000 32.570  ? 12  VAL III H    1 
ATOM   6844  H HA   . VAL C 1 12  ? 25.015  13.151  47.367  1.000 33.540  ? 12  VAL III HA   1 
ATOM   6845  H HB   . VAL C 1 12  ? 26.693  13.869  48.941  1.000 36.030  ? 12  VAL III HB   1 
ATOM   6846  H HG11 . VAL C 1 12  ? 27.266  12.355  47.228  1.000 39.810  ? 12  VAL III HG11 1 
ATOM   6847  H HG12 . VAL C 1 12  ? 28.488  13.341  47.469  1.000 39.810  ? 12  VAL III HG12 1 
ATOM   6848  H HG13 . VAL C 1 12  ? 27.527  13.557  46.224  1.000 39.810  ? 12  VAL III HG13 1 
ATOM   6849  H HG21 . VAL C 1 12  ? 27.144  15.944  47.066  1.000 37.760  ? 12  VAL III HG21 1 
ATOM   6850  H HG22 . VAL C 1 12  ? 28.110  15.617  48.285  1.000 37.760  ? 12  VAL III HG22 1 
ATOM   6851  H HG23 . VAL C 1 12  ? 26.640  16.153  48.558  1.000 37.760  ? 12  VAL III HG23 1 
ATOM   6852  N N    . LYS C 1 13  ? 23.904  13.846  49.536  1.000 31.970  ? 13  LYS III N    1 
ATOM   6853  C CA   . LYS C 1 13  ? 22.758  14.089  50.447  1.000 33.350  ? 13  LYS III CA   1 
ATOM   6854  C C    . LYS C 1 13  ? 23.252  14.832  51.683  1.000 33.590  ? 13  LYS III C    1 
ATOM   6855  O O    . LYS C 1 13  ? 24.385  14.641  52.118  1.000 31.950  ? 13  LYS III O    1 
ATOM   6856  C CB   . LYS C 1 13  ? 22.108  12.751  50.785  1.000 36.630  ? 13  LYS III CB   1 
ATOM   6857  C CG   . LYS C 1 13  ? 21.297  12.174  49.642  1.000 40.220  ? 13  LYS III CG   1 
ATOM   6858  C CD   . LYS C 1 13  ? 20.518  10.916  49.947  1.000 42.230  ? 13  LYS III CD   1 
ATOM   6859  C CE   . LYS C 1 13  ? 19.857  10.384  48.682  1.000 43.300  ? 13  LYS III CE   1 
ATOM   6860  N NZ   . LYS C 1 13  ? 18.856  11.342  48.156  1.000 39.530  ? 13  LYS III NZ   1 
ATOM   6861  H H    . LYS C 1 13  ? 24.486  13.034  49.683  1.000 31.970  ? 13  LYS III H    1 
ATOM   6862  H HA   . LYS C 1 13  ? 22.100  14.652  49.978  1.000 33.350  ? 13  LYS III HA   1 
ATOM   6863  H HB2  . LYS C 1 13  ? 22.811  12.119  51.044  1.000 36.630  ? 13  LYS III HB2  1 
ATOM   6864  H HB3  . LYS C 1 13  ? 21.534  12.873  51.570  1.000 36.630  ? 13  LYS III HB3  1 
ATOM   6865  H HG2  . LYS C 1 13  ? 20.653  12.851  49.342  1.000 40.220  ? 13  LYS III HG2  1 
ATOM   6866  H HG3  . LYS C 1 13  ? 21.905  11.969  48.900  1.000 40.220  ? 13  LYS III HG3  1 
ATOM   6867  H HD2  . LYS C 1 13  ? 21.128  10.245  50.321  1.000 42.230  ? 13  LYS III HD2  1 
ATOM   6868  H HD3  . LYS C 1 13  ? 19.840  11.116  50.627  1.000 42.230  ? 13  LYS III HD3  1 
ATOM   6869  H HE2  . LYS C 1 13  ? 20.537  10.223  48.001  1.000 43.300  ? 13  LYS III HE2  1 
ATOM   6870  H HE3  . LYS C 1 13  ? 19.418  9.534   48.875  1.000 43.300  ? 13  LYS III HE3  1 
ATOM   6871  H HZ1  . LYS C 1 13  ? 18.213  11.487  48.779  1.000 39.530  ? 13  LYS III HZ1  1 
ATOM   6872  H HZ2  . LYS C 1 13  ? 18.477  11.007  47.403  1.000 39.530  ? 13  LYS III HZ2  1 
ATOM   6873  H HZ3  . LYS C 1 13  ? 19.259  12.130  47.959  1.000 39.530  ? 13  LYS III HZ3  1 
ATOM   6874  N N    . PRO C 1 14  ? 22.440  15.756  52.249  1.000 31.680  ? 14  PRO III N    1 
ATOM   6875  C CA   . PRO C 1 14  ? 22.798  16.404  53.508  1.000 31.120  ? 14  PRO III CA   1 
ATOM   6876  C C    . PRO C 1 14  ? 23.156  15.326  54.539  1.000 30.180  ? 14  PRO III C    1 
ATOM   6877  O O    . PRO C 1 14  ? 22.557  14.229  54.549  1.000 30.460  ? 14  PRO III O    1 
ATOM   6878  C CB   . PRO C 1 14  ? 21.518  17.185  53.880  1.000 30.150  ? 14  PRO III CB   1 
ATOM   6879  C CG   . PRO C 1 14  ? 20.887  17.481  52.562  1.000 31.720  ? 14  PRO III CG   1 
ATOM   6880  C CD   . PRO C 1 14  ? 21.171  16.264  51.688  1.000 30.190  ? 14  PRO III CD   1 
ATOM   6881  H HA   . PRO C 1 14  ? 23.557  17.020  53.354  1.000 31.120  ? 14  PRO III HA   1 
ATOM   6882  H HB2  . PRO C 1 14  ? 20.930  16.645  54.448  1.000 30.150  ? 14  PRO III HB2  1 
ATOM   6883  H HB3  . PRO C 1 14  ? 21.737  18.006  54.368  1.000 30.150  ? 14  PRO III HB3  1 
ATOM   6884  H HG2  . PRO C 1 14  ? 19.922  17.620  52.660  1.000 31.720  ? 14  PRO III HG2  1 
ATOM   6885  H HG3  . PRO C 1 14  ? 21.271  18.290  52.165  1.000 31.720  ? 14  PRO III HG3  1 
ATOM   6886  H HD2  . PRO C 1 14  ? 20.446  15.608  51.756  1.000 30.190  ? 14  PRO III HD2  1 
ATOM   6887  H HD3  . PRO C 1 14  ? 21.258  16.523  50.747  1.000 30.190  ? 14  PRO III HD3  1 
ATOM   6888  N N    . GLY C 1 15  ? 24.201  15.597  55.312  1.000 31.850  ? 15  GLY III N    1 
ATOM   6889  C CA   . GLY C 1 15  ? 24.646  14.689  56.386  1.000 32.760  ? 15  GLY III CA   1 
ATOM   6890  C C    . GLY C 1 15  ? 25.550  13.573  55.877  1.000 38.520  ? 15  GLY III C    1 
ATOM   6891  O O    . GLY C 1 15  ? 26.079  12.868  56.714  1.000 39.350  ? 15  GLY III O    1 
ATOM   6892  H H    . GLY C 1 15  ? 24.706  16.458  55.154  1.000 31.850  ? 15  GLY III H    1 
ATOM   6893  H HA2  . GLY C 1 15  ? 25.136  15.212  57.069  1.000 32.760  ? 15  GLY III HA2  1 
ATOM   6894  H HA3  . GLY C 1 15  ? 23.852  14.286  56.818  1.000 32.760  ? 15  GLY III HA3  1 
ATOM   6895  N N    . ALA C 1 16  ? 25.741  13.405  54.564  1.000 37.250  ? 16  ALA III N    1 
ATOM   6896  C CA   . ALA C 1 16  ? 26.650  12.370  54.028  1.000 37.680  ? 16  ALA III CA   1 
ATOM   6897  C C    . ALA C 1 16  ? 28.032  12.991  53.879  1.000 35.850  ? 16  ALA III C    1 
ATOM   6898  O O    . ALA C 1 16  ? 28.287  14.120  54.399  1.000 34.520  ? 16  ALA III O    1 
ATOM   6899  C CB   . ALA C 1 16  ? 26.117  11.813  52.712  1.000 39.080  ? 16  ALA III CB   1 
ATOM   6900  H H    . ALA C 1 16  ? 25.246  14.007  53.921  1.000 37.250  ? 16  ALA III H    1 
ATOM   6901  H HA   . ALA C 1 16  ? 26.694  11.627  54.674  1.000 37.680  ? 16  ALA III HA   1 
ATOM   6902  H HB1  . ALA C 1 16  ? 26.725  11.136  52.376  1.000 39.080  ? 16  ALA III HB1  1 
ATOM   6903  H HB2  . ALA C 1 16  ? 25.243  11.417  52.857  1.000 39.080  ? 16  ALA III HB2  1 
ATOM   6904  H HB3  . ALA C 1 16  ? 26.042  12.531  52.062  1.000 39.080  ? 16  ALA III HB3  1 
ATOM   6905  N N    . SER C 1 17  ? 28.910  12.302  53.153  1.000 40.190  ? 17  SER III N    1 
ATOM   6906  C CA   . SER C 1 17  ? 30.236  12.845  52.769  1.000 41.010  ? 17  SER III CA   1 
ATOM   6907  C C    . SER C 1 17  ? 30.426  12.705  51.246  1.000 38.780  ? 17  SER III C    1 
ATOM   6908  O O    . SER C 1 17  ? 29.679  11.954  50.559  1.000 35.880  ? 17  SER III O    1 
ATOM   6909  C CB   . SER C 1 17  ? 31.313  12.151  53.582  1.000 46.340  ? 17  SER III CB   1 
ATOM   6910  O OG   . SER C 1 17  ? 31.377  10.802  53.170  1.000 50.840  ? 17  SER III OG   1 
ATOM   6911  H H    . SER C 1 17  ? 28.654  11.371  52.856  1.000 40.190  ? 17  SER III H    1 
ATOM   6912  H HA   . SER C 1 17  ? 30.252  13.813  53.000  1.000 41.010  ? 17  SER III HA   1 
ATOM   6913  H HB2  . SER C 1 17  ? 32.175  12.602  53.432  1.000 46.340  ? 17  SER III HB2  1 
ATOM   6914  H HB3  . SER C 1 17  ? 31.089  12.213  54.538  1.000 46.340  ? 17  SER III HB3  1 
ATOM   6915  H HG   . SER C 1 17  ? 31.977  10.411  53.621  0.000 50.840  ? 17  SER III HG   1 
ATOM   6916  N N    . VAL C 1 18  ? 31.323  13.503  50.705  1.000 34.290  ? 18  VAL III N    1 
ATOM   6917  C CA   . VAL C 1 18  ? 31.741  13.397  49.292  1.000 35.610  ? 18  VAL III CA   1 
ATOM   6918  C C    . VAL C 1 18  ? 33.270  13.507  49.252  1.000 38.600  ? 18  VAL III C    1 
ATOM   6919  O O    . VAL C 1 18  ? 33.830  14.327  50.009  1.000 36.210  ? 18  VAL III O    1 
ATOM   6920  C CB   . VAL C 1 18  ? 31.072  14.471  48.426  1.000 33.660  ? 18  VAL III CB   1 
ATOM   6921  C CG1  . VAL C 1 18  ? 31.594  15.855  48.741  1.000 37.090  ? 18  VAL III CG1  1 
ATOM   6922  C CG2  . VAL C 1 18  ? 31.241  14.152  46.959  1.000 35.170  ? 18  VAL III CG2  1 
ATOM   6923  H H    . VAL C 1 18  ? 31.738  14.215  51.289  1.000 34.290  ? 18  VAL III H    1 
ATOM   6924  H HA   . VAL C 1 18  ? 31.476  12.521  48.958  1.000 35.610  ? 18  VAL III HA   1 
ATOM   6925  H HB   . VAL C 1 18  ? 30.105  14.456  48.635  1.000 33.660  ? 18  VAL III HB   1 
ATOM   6926  H HG11 . VAL C 1 18  ? 31.418  16.064  49.675  1.000 37.090  ? 18  VAL III HG11 1 
ATOM   6927  H HG12 . VAL C 1 18  ? 31.148  16.507  48.173  1.000 37.090  ? 18  VAL III HG12 1 
ATOM   6928  H HG13 . VAL C 1 18  ? 32.553  15.886  48.577  1.000 37.090  ? 18  VAL III HG13 1 
ATOM   6929  H HG21 . VAL C 1 18  ? 32.189  14.117  46.741  1.000 35.170  ? 18  VAL III HG21 1 
ATOM   6930  H HG22 . VAL C 1 18  ? 30.811  14.842  46.425  1.000 35.170  ? 18  VAL III HG22 1 
ATOM   6931  H HG23 . VAL C 1 18  ? 30.832  13.291  46.765  1.000 35.170  ? 18  VAL III HG23 1 
ATOM   6932  N N    . LYS C 1 19  ? 33.898  12.723  48.376  1.000 41.480  ? 19  LYS III N    1 
ATOM   6933  C CA   . LYS C 1 19  ? 35.359  12.787  48.088  1.000 40.630  ? 19  LYS III CA   1 
ATOM   6934  C C    . LYS C 1 19  ? 35.567  13.287  46.657  1.000 36.890  ? 19  LYS III C    1 
ATOM   6935  O O    . LYS C 1 19  ? 34.980  12.679  45.710  1.000 36.430  ? 19  LYS III O    1 
ATOM   6936  C CB   . LYS C 1 19  ? 35.996  11.411  48.288  1.000 41.710  ? 19  LYS III CB   1 
ATOM   6937  C CG   . LYS C 1 19  ? 37.520  11.411  48.303  1.000 50.470  ? 19  LYS III CG   1 
ATOM   6938  C CD   . LYS C 1 19  ? 38.124  10.034  48.501  1.000 56.740  ? 19  LYS III CD   1 
ATOM   6939  C CE   . LYS C 1 19  ? 38.012  9.537   49.926  1.000 69.600  ? 19  LYS III CE   1 
ATOM   6940  N NZ   . LYS C 1 19  ? 38.031  8.052   49.991  1.000 77.120  ? 19  LYS III NZ   1 
ATOM   6941  H H    . LYS C 1 19  ? 33.329  12.048  47.886  1.000 41.480  ? 19  LYS III H    1 
ATOM   6942  H HA   . LYS C 1 19  ? 35.773  13.427  48.712  1.000 40.630  ? 19  LYS III HA   1 
ATOM   6943  H HB2  . LYS C 1 19  ? 35.669  11.036  49.132  1.000 41.710  ? 19  LYS III HB2  1 
ATOM   6944  H HB3  . LYS C 1 19  ? 35.684  10.816  47.574  1.000 41.710  ? 19  LYS III HB3  1 
ATOM   6945  H HG2  . LYS C 1 19  ? 37.841  11.775  47.450  1.000 50.470  ? 19  LYS III HG2  1 
ATOM   6946  H HG3  . LYS C 1 19  ? 37.826  11.997  49.028  1.000 50.470  ? 19  LYS III HG3  1 
ATOM   6947  H HD2  . LYS C 1 19  ? 37.672  9.398   47.906  1.000 56.740  ? 19  LYS III HD2  1 
ATOM   6948  H HD3  . LYS C 1 19  ? 39.071  10.061  48.247  1.000 56.740  ? 19  LYS III HD3  1 
ATOM   6949  H HE2  . LYS C 1 19  ? 38.754  9.889   50.454  1.000 69.600  ? 19  LYS III HE2  1 
ATOM   6950  H HE3  . LYS C 1 19  ? 37.181  9.863   50.322  1.000 69.600  ? 19  LYS III HE3  1 
ATOM   6951  H HZ1  . LYS C 1 19  ? 37.336  7.715   49.515  1.000 77.120  ? 19  LYS III HZ1  1 
ATOM   6952  H HZ2  . LYS C 1 19  ? 37.965  7.782   50.854  1.000 77.120  ? 19  LYS III HZ2  1 
ATOM   6953  H HZ3  . LYS C 1 19  ? 38.807  7.739   49.642  1.000 77.120  ? 19  LYS III HZ3  1 
ATOM   6954  N N    . ILE C 1 20  ? 36.325  14.375  46.500  1.000 34.300  ? 20  ILE III N    1 
ATOM   6955  C CA   . ILE C 1 20  ? 36.703  14.930  45.168  1.000 37.710  ? 20  ILE III CA   1 
ATOM   6956  C C    . ILE C 1 20  ? 38.169  14.534  44.943  1.000 39.920  ? 20  ILE III C    1 
ATOM   6957  O O    . ILE C 1 20  ? 38.952  14.543  45.917  1.000 35.120  ? 20  ILE III O    1 
ATOM   6958  C CB   . ILE C 1 20  ? 36.504  16.454  45.121  1.000 43.480  ? 20  ILE III CB   1 
ATOM   6959  C CG1  . ILE C 1 20  ? 35.120  16.856  45.627  1.000 47.380  ? 20  ILE III CG1  1 
ATOM   6960  C CG2  . ILE C 1 20  ? 36.797  17.011  43.729  1.000 47.330  ? 20  ILE III CG2  1 
ATOM   6961  C CD1  . ILE C 1 20  ? 35.012  18.326  45.927  1.000 48.490  ? 20  ILE III CD1  1 
ATOM   6962  H H    . ILE C 1 20  ? 36.653  14.836  47.337  1.000 34.300  ? 20  ILE III H    1 
ATOM   6963  H HA   . ILE C 1 20  ? 36.141  14.513  44.490  1.000 37.710  ? 20  ILE III HA   1 
ATOM   6964  H HB   . ILE C 1 20  ? 37.158  16.857  45.743  1.000 43.480  ? 20  ILE III HB   1 
ATOM   6965  H HG12 . ILE C 1 20  ? 34.454  16.614  44.948  1.000 47.380  ? 20  ILE III HG12 1 
ATOM   6966  H HG13 . ILE C 1 20  ? 34.921  16.344  46.440  1.000 47.380  ? 20  ILE III HG13 1 
ATOM   6967  H HG21 . ILE C 1 20  ? 37.719  16.816  43.486  1.000 47.330  ? 20  ILE III HG21 1 
ATOM   6968  H HG22 . ILE C 1 20  ? 36.666  17.975  43.728  1.000 47.330  ? 20  ILE III HG22 1 
ATOM   6969  H HG23 . ILE C 1 20  ? 36.198  16.603  43.080  1.000 47.330  ? 20  ILE III HG23 1 
ATOM   6970  H HD11 . ILE C 1 20  ? 35.659  18.567  46.612  1.000 48.490  ? 20  ILE III HD11 1 
ATOM   6971  H HD12 . ILE C 1 20  ? 34.115  18.529  46.245  1.000 48.490  ? 20  ILE III HD12 1 
ATOM   6972  H HD13 . ILE C 1 20  ? 35.192  18.838  45.119  1.000 48.490  ? 20  ILE III HD13 1 
ATOM   6973  N N    . SER C 1 21  ? 38.519  14.157  43.722  1.000 42.690  ? 21  SER III N    1 
ATOM   6974  C CA   . SER C 1 21  ? 39.901  13.771  43.325  1.000 41.660  ? 21  SER III CA   1 
ATOM   6975  C C    . SER C 1 21  ? 40.477  14.848  42.403  1.000 42.320  ? 21  SER III C    1 
ATOM   6976  O O    . SER C 1 21  ? 39.722  15.521  41.658  1.000 37.900  ? 21  SER III O    1 
ATOM   6977  C CB   . SER C 1 21  ? 39.907  12.398  42.686  1.000 41.130  ? 21  SER III CB   1 
ATOM   6978  O OG   . SER C 1 21  ? 39.318  12.456  41.399  1.000 44.710  ? 21  SER III OG   1 
ATOM   6979  H H    . SER C 1 21  ? 37.784  14.137  43.030  1.000 42.690  ? 21  SER III H    1 
ATOM   6980  H HA   . SER C 1 21  ? 40.458  13.728  44.149  1.000 41.660  ? 21  SER III HA   1 
ATOM   6981  H HB2  . SER C 1 21  ? 40.834  12.077  42.613  1.000 41.130  ? 21  SER III HB2  1 
ATOM   6982  H HB3  . SER C 1 21  ? 39.403  11.772  43.254  1.000 41.130  ? 21  SER III HB3  1 
ATOM   6983  H HG   . SER C 1 21  ? 39.332  11.680  41.062  0.000 44.710  ? 21  SER III HG   1 
ATOM   6984  N N    . CYS C 1 22  ? 41.788  15.018  42.472  1.000 41.010  ? 22  CYS III N    1 
ATOM   6985  C CA   . CYS C 1 22  ? 42.579  15.891  41.598  1.000 38.960  ? 22  CYS III CA   1 
ATOM   6986  C C    . CYS C 1 22  ? 43.790  15.093  41.077  1.000 45.670  ? 22  CYS III C    1 
ATOM   6987  O O    . CYS C 1 22  ? 44.748  14.858  41.856  1.000 42.570  ? 22  CYS III O    1 
ATOM   6988  C CB   . CYS C 1 22  ? 43.033  17.087  42.411  1.000 41.540  ? 22  CYS III CB   1 
ATOM   6989  S SG   . CYS C 1 22  ? 43.883  18.314  41.405  1.000 51.220  ? 22  CYS III SG   1 
ATOM   6990  H H    . CYS C 1 22  ? 42.256  14.491  43.195  1.000 41.010  ? 22  CYS III H    1 
ATOM   6991  H HA   . CYS C 1 22  ? 42.013  16.151  40.835  1.000 38.960  ? 22  CYS III HA   1 
ATOM   6992  H HB2  . CYS C 1 22  ? 42.253  17.502  42.833  1.000 41.540  ? 22  CYS III HB2  1 
ATOM   6993  H HB3  . CYS C 1 22  ? 43.634  16.782  43.121  1.000 41.540  ? 22  CYS III HB3  1 
ATOM   6994  N N    . LYS C 1 23  ? 43.735  14.664  39.826  1.000 47.680  ? 23  LYS III N    1 
ATOM   6995  C CA   . LYS C 1 23  ? 44.792  13.836  39.183  1.000 55.200  ? 23  LYS III CA   1 
ATOM   6996  C C    . LYS C 1 23  ? 45.750  14.794  38.485  1.000 49.620  ? 23  LYS III C    1 
ATOM   6997  O O    . LYS C 1 23  ? 45.298  15.509  37.550  1.000 50.550  ? 23  LYS III O    1 
ATOM   6998  C CB   . LYS C 1 23  ? 44.160  12.834  38.218  1.000 56.760  ? 23  LYS III CB   1 
ATOM   6999  C CG   . LYS C 1 23  ? 45.090  12.277  37.150  1.000 66.920  ? 23  LYS III CG   1 
ATOM   7000  C CD   . LYS C 1 23  ? 44.535  11.030  36.473  1.000 72.610  ? 23  LYS III CD   1 
ATOM   7001  C CE   . LYS C 1 23  ? 45.306  10.624  35.233  1.000 78.670  ? 23  LYS III CE   1 
ATOM   7002  N NZ   . LYS C 1 23  ? 46.604  9.997   35.584  1.000 81.710  ? 23  LYS III NZ   1 
ATOM   7003  H H    . LYS C 1 23  ? 42.919  14.924  39.290  1.000 47.680  ? 23  LYS III H    1 
ATOM   7004  H HA   . LYS C 1 23  ? 45.270  13.339  39.886  1.000 55.200  ? 23  LYS III HA   1 
ATOM   7005  H HB2  . LYS C 1 23  ? 43.799  12.086  38.738  1.000 56.760  ? 23  LYS III HB2  1 
ATOM   7006  H HB3  . LYS C 1 23  ? 43.399  13.265  37.775  1.000 56.760  ? 23  LYS III HB3  1 
ATOM   7007  H HG2  . LYS C 1 23  ? 45.238  12.970  36.472  1.000 66.920  ? 23  LYS III HG2  1 
ATOM   7008  H HG3  . LYS C 1 23  ? 45.950  12.058  37.567  1.000 66.920  ? 23  LYS III HG3  1 
ATOM   7009  H HD2  . LYS C 1 23  ? 44.551  10.285  37.111  1.000 72.610  ? 23  LYS III HD2  1 
ATOM   7010  H HD3  . LYS C 1 23  ? 43.600  11.191  36.224  1.000 72.610  ? 23  LYS III HD3  1 
ATOM   7011  H HE2  . LYS C 1 23  ? 44.776  9.993   34.711  1.000 78.670  ? 23  LYS III HE2  1 
ATOM   7012  H HE3  . LYS C 1 23  ? 45.469  11.410  34.678  1.000 78.670  ? 23  LYS III HE3  1 
ATOM   7013  H HZ1  . LYS C 1 23  ? 47.109  10.582  36.058  1.000 81.710  ? 23  LYS III HZ1  1 
ATOM   7014  H HZ2  . LYS C 1 23  ? 47.045  9.761   34.828  1.000 81.710  ? 23  LYS III HZ2  1 
ATOM   7015  H HZ3  . LYS C 1 23  ? 46.461  9.256   36.087  1.000 81.710  ? 23  LYS III HZ3  1 
ATOM   7016  N N    . THR C 1 24  ? 46.987  14.863  38.969  1.000 49.650  ? 24  THR III N    1 
ATOM   7017  C CA   . THR C 1 24  ? 48.011  15.815  38.454  1.000 57.970  ? 24  THR III CA   1 
ATOM   7018  C C    . THR C 1 24  ? 48.895  15.094  37.432  1.000 54.350  ? 24  THR III C    1 
ATOM   7019  O O    . THR C 1 24  ? 48.999  13.871  37.500  1.000 51.850  ? 24  THR III O    1 
ATOM   7020  C CB   . THR C 1 24  ? 48.878  16.428  39.566  1.000 58.240  ? 24  THR III CB   1 
ATOM   7021  O OG1  . THR C 1 24  ? 49.694  15.410  40.147  1.000 51.600  ? 24  THR III OG1  1 
ATOM   7022  C CG2  . THR C 1 24  ? 48.063  17.096  40.655  1.000 64.220  ? 24  THR III CG2  1 
ATOM   7023  H H    . THR C 1 24  ? 47.232  14.235  39.721  1.000 49.650  ? 24  THR III H    1 
ATOM   7024  H HA   . THR C 1 24  ? 47.541  16.553  38.002  1.000 57.970  ? 24  THR III HA   1 
ATOM   7025  H HB   . THR C 1 24  ? 49.474  17.101  39.158  1.000 58.240  ? 24  THR III HB   1 
ATOM   7026  H HG1  . THR C 1 24  ? 50.173  15.745  40.761  0.000 51.600  ? 24  THR III HG1  1 
ATOM   7027  H HG21 . THR C 1 24  ? 47.530  17.814  40.269  1.000 64.220  ? 24  THR III HG21 1 
ATOM   7028  H HG22 . THR C 1 24  ? 48.661  17.466  41.329  1.000 64.220  ? 24  THR III HG22 1 
ATOM   7029  H HG23 . THR C 1 24  ? 47.473  16.441  41.069  1.000 64.220  ? 24  THR III HG23 1 
ATOM   7030  N N    . SER C 1 25  ? 49.512  15.865  36.541  1.000 58.530  ? 25  SER III N    1 
ATOM   7031  C CA   . SER C 1 25  ? 50.517  15.410  35.549  1.000 58.560  ? 25  SER III CA   1 
ATOM   7032  C C    . SER C 1 25  ? 51.237  16.642  35.003  1.000 54.680  ? 25  SER III C    1 
ATOM   7033  O O    . SER C 1 25  ? 50.690  17.757  35.137  1.000 56.700  ? 25  SER III O    1 
ATOM   7034  C CB   . SER C 1 25  ? 49.869  14.575  34.460  1.000 52.810  ? 25  SER III CB   1 
ATOM   7035  O OG   . SER C 1 25  ? 48.936  15.341  33.728  1.000 51.670  ? 25  SER III OG   1 
ATOM   7036  H H    . SER C 1 25  ? 49.252  16.841  36.567  1.000 58.530  ? 25  SER III H    1 
ATOM   7037  H HA   . SER C 1 25  ? 51.175  14.831  36.020  1.000 58.560  ? 25  SER III HA   1 
ATOM   7038  H HB2  . SER C 1 25  ? 50.565  14.238  33.851  1.000 52.810  ? 25  SER III HB2  1 
ATOM   7039  H HB3  . SER C 1 25  ? 49.411  13.806  34.869  1.000 52.810  ? 25  SER III HB3  1 
ATOM   7040  H HG   . SER C 1 25  ? 48.594  14.849  33.131  0.000 51.670  ? 25  SER III HG   1 
ATOM   7041  N N    . GLY C 1 26  ? 52.421  16.450  34.419  1.000 60.420  ? 26  GLY III N    1 
ATOM   7042  C CA   . GLY C 1 26  ? 53.248  17.545  33.876  1.000 55.400  ? 26  GLY III CA   1 
ATOM   7043  C C    . GLY C 1 26  ? 54.190  18.142  34.919  1.000 54.410  ? 26  GLY III C    1 
ATOM   7044  O O    . GLY C 1 26  ? 54.749  19.217  34.633  1.000 62.280  ? 26  GLY III O    1 
ATOM   7045  H H    . GLY C 1 26  ? 52.757  15.500  34.352  1.000 60.420  ? 26  GLY III H    1 
ATOM   7046  H HA2  . GLY C 1 26  ? 53.784  17.200  33.118  1.000 55.400  ? 26  GLY III HA2  1 
ATOM   7047  H HA3  . GLY C 1 26  ? 52.654  18.259  33.533  1.000 55.400  ? 26  GLY III HA3  1 
ATOM   7048  N N    . TYR C 1 27  ? 54.380  17.487  36.073  1.000 52.100  ? 27  TYR III N    1 
ATOM   7049  C CA   . TYR C 1 27  ? 55.358  17.886  37.123  1.000 54.620  ? 27  TYR III CA   1 
ATOM   7050  C C    . TYR C 1 27  ? 55.526  16.741  38.122  1.000 56.340  ? 27  TYR III C    1 
ATOM   7051  O O    . TYR C 1 27  ? 54.806  15.726  38.036  1.000 59.200  ? 27  TYR III O    1 
ATOM   7052  C CB   . TYR C 1 27  ? 54.960  19.206  37.797  1.000 60.670  ? 27  TYR III CB   1 
ATOM   7053  C CG   . TYR C 1 27  ? 53.731  19.143  38.670  1.000 65.570  ? 27  TYR III CG   1 
ATOM   7054  C CD1  . TYR C 1 27  ? 52.448  19.297  38.148  1.000 66.410  ? 27  TYR III CD1  1 
ATOM   7055  C CD2  . TYR C 1 27  ? 53.849  18.959  40.040  1.000 71.840  ? 27  TYR III CD2  1 
ATOM   7056  C CE1  . TYR C 1 27  ? 51.321  19.248  38.964  1.000 68.100  ? 27  TYR III CE1  1 
ATOM   7057  C CE2  . TYR C 1 27  ? 52.734  18.904  40.867  1.000 76.890  ? 27  TYR III CE2  1 
ATOM   7058  C CZ   . TYR C 1 27  ? 51.462  19.053  40.333  1.000 73.120  ? 27  TYR III CZ   1 
ATOM   7059  O OH   . TYR C 1 27  ? 50.381  18.997  41.176  1.000 69.110  ? 27  TYR III OH   1 
ATOM   7060  H H    . TYR C 1 27  ? 53.808  16.668  36.219  1.000 52.100  ? 27  TYR III H    1 
ATOM   7061  H HA   . TYR C 1 27  ? 56.233  18.057  36.691  1.000 54.620  ? 27  TYR III HA   1 
ATOM   7062  H HB2  . TYR C 1 27  ? 55.713  19.515  38.342  1.000 60.670  ? 27  TYR III HB2  1 
ATOM   7063  H HB3  . TYR C 1 27  ? 54.812  19.878  37.099  1.000 60.670  ? 27  TYR III HB3  1 
ATOM   7064  H HD1  . TYR C 1 27  ? 52.341  19.445  37.223  1.000 66.410  ? 27  TYR III HD1  1 
ATOM   7065  H HD2  . TYR C 1 27  ? 54.708  18.869  40.419  1.000 71.840  ? 27  TYR III HD2  1 
ATOM   7066  H HE1  . TYR C 1 27  ? 50.461  19.354  38.592  1.000 68.100  ? 27  TYR III HE1  1 
ATOM   7067  H HE2  . TYR C 1 27  ? 52.844  18.771  41.794  1.000 76.890  ? 27  TYR III HE2  1 
ATOM   7068  H HH   . TYR C 1 27  ? 49.864  18.351  40.949  0.000 69.110  ? 27  TYR III HH   1 
ATOM   7069  N N    . THR C 1 28  ? 56.507  16.885  39.014  1.000 65.210  ? 28  THR III N    1 
ATOM   7070  C CA   . THR C 1 28  ? 56.835  15.927  40.105  1.000 70.070  ? 28  THR III CA   1 
ATOM   7071  C C    . THR C 1 28  ? 55.894  16.211  41.282  1.000 67.930  ? 28  THR III C    1 
ATOM   7072  O O    . THR C 1 28  ? 56.060  17.257  41.965  1.000 57.600  ? 28  THR III O    1 
ATOM   7073  C CB   . THR C 1 28  ? 58.317  16.016  40.501  1.000 71.010  ? 28  THR III CB   1 
ATOM   7074  O OG1  . THR C 1 28  ? 59.063  15.932  39.284  1.000 75.210  ? 28  THR III OG1  1 
ATOM   7075  C CG2  . THR C 1 28  ? 58.742  14.943  41.484  1.000 66.970  ? 28  THR III CG2  1 
ATOM   7076  H H    . THR C 1 28  ? 57.057  17.726  38.915  1.000 65.210  ? 28  THR III H    1 
ATOM   7077  H HA   . THR C 1 28  ? 56.671  15.015  39.770  1.000 70.070  ? 28  THR III HA   1 
ATOM   7078  H HB   . THR C 1 28  ? 58.475  16.899  40.912  1.000 71.010  ? 28  THR III HB   1 
ATOM   7079  H HG1  . THR C 1 28  ? 59.892  15.977  39.455  0.000 75.210  ? 28  THR III HG1  1 
ATOM   7080  H HG21 . THR C 1 28  ? 58.217  15.022  42.301  1.000 66.970  ? 28  THR III HG21 1 
ATOM   7081  H HG22 . THR C 1 28  ? 59.686  15.051  41.697  1.000 66.970  ? 28  THR III HG22 1 
ATOM   7082  H HG23 . THR C 1 28  ? 58.597  14.064  41.090  1.000 66.970  ? 28  THR III HG23 1 
ATOM   7083  N N    . PHE C 1 29  ? 54.940  15.305  41.486  1.000 69.800  ? 29  PHE III N    1 
ATOM   7084  C CA   . PHE C 1 29  ? 53.819  15.436  42.449  1.000 68.060  ? 29  PHE III CA   1 
ATOM   7085  C C    . PHE C 1 29  ? 54.348  15.921  43.800  1.000 64.220  ? 29  PHE III C    1 
ATOM   7086  O O    . PHE C 1 29  ? 53.816  16.921  44.321  1.000 54.140  ? 29  PHE III O    1 
ATOM   7087  C CB   . PHE C 1 29  ? 53.089  14.099  42.580  1.000 66.970  ? 29  PHE III CB   1 
ATOM   7088  C CG   . PHE C 1 29  ? 51.845  14.157  43.426  1.000 60.900  ? 29  PHE III CG   1 
ATOM   7089  C CD1  . PHE C 1 29  ? 50.838  15.071  43.139  1.000 59.920  ? 29  PHE III CD1  1 
ATOM   7090  C CD2  . PHE C 1 29  ? 51.683  13.297  44.502  1.000 57.530  ? 29  PHE III CD2  1 
ATOM   7091  C CE1  . PHE C 1 29  ? 49.689  15.116  43.913  1.000 54.350  ? 29  PHE III CE1  1 
ATOM   7092  C CE2  . PHE C 1 29  ? 50.538  13.355  45.284  1.000 62.390  ? 29  PHE III CE2  1 
ATOM   7093  C CZ   . PHE C 1 29  ? 49.536  14.253  44.979  1.000 56.310  ? 29  PHE III CZ   1 
ATOM   7094  H H    . PHE C 1 29  ? 55.011  14.469  40.924  1.000 69.800  ? 29  PHE III H    1 
ATOM   7095  H HA   . PHE C 1 29  ? 53.183  16.113  42.104  1.000 68.060  ? 29  PHE III HA   1 
ATOM   7096  H HB2  . PHE C 1 29  ? 52.853  13.785  41.682  1.000 66.970  ? 29  PHE III HB2  1 
ATOM   7097  H HB3  . PHE C 1 29  ? 53.709  13.444  42.963  1.000 66.970  ? 29  PHE III HB3  1 
ATOM   7098  H HD1  . PHE C 1 29  ? 50.937  15.659  42.407  1.000 59.920  ? 29  PHE III HD1  1 
ATOM   7099  H HD2  . PHE C 1 29  ? 52.357  12.668  44.703  1.000 57.530  ? 29  PHE III HD2  1 
ATOM   7100  H HE1  . PHE C 1 29  ? 49.011  15.740  43.710  1.000 54.350  ? 29  PHE III HE1  1 
ATOM   7101  H HE2  . PHE C 1 29  ? 50.434  12.764  46.013  1.000 62.390  ? 29  PHE III HE2  1 
ATOM   7102  H HZ   . PHE C 1 29  ? 48.752  14.286  45.504  1.000 56.310  ? 29  PHE III HZ   1 
ATOM   7103  N N    . THR C 1 30  ? 55.408  15.262  44.290  1.000 65.730  ? 30  THR III N    1 
ATOM   7104  C CA   . THR C 1 30  ? 55.973  15.387  45.663  1.000 66.460  ? 30  THR III CA   1 
ATOM   7105  C C    . THR C 1 30  ? 56.648  16.748  45.883  1.000 57.670  ? 30  THR III C    1 
ATOM   7106  O O    . THR C 1 30  ? 56.972  17.038  47.028  1.000 70.950  ? 30  THR III O    1 
ATOM   7107  C CB   . THR C 1 30  ? 56.969  14.255  45.940  1.000 74.220  ? 30  THR III CB   1 
ATOM   7108  O OG1  . THR C 1 30  ? 57.937  14.322  44.891  1.000 83.640  ? 30  THR III OG1  1 
ATOM   7109  C CG2  . THR C 1 30  ? 56.329  12.883  45.992  1.000 71.010  ? 30  THR III CG2  1 
ATOM   7110  H H    . THR C 1 30  ? 55.841  14.627  43.635  1.000 65.730  ? 30  THR III H    1 
ATOM   7111  H HA   . THR C 1 30  ? 55.230  15.319  46.306  1.000 66.460  ? 30  THR III HA   1 
ATOM   7112  H HB   . THR C 1 30  ? 57.403  14.430  46.809  1.000 74.220  ? 30  THR III HB   1 
ATOM   7113  H HG1  . THR C 1 30  ? 58.516  13.712  44.998  0.000 83.640  ? 30  THR III HG1  1 
ATOM   7114  H HG21 . THR C 1 30  ? 55.662  12.861  46.701  1.000 71.010  ? 30  THR III HG21 1 
ATOM   7115  H HG22 . THR C 1 30  ? 57.011  12.211  46.171  1.000 71.010  ? 30  THR III HG22 1 
ATOM   7116  H HG23 . THR C 1 30  ? 55.901  12.690  45.139  1.000 71.010  ? 30  THR III HG23 1 
ATOM   7117  N N    . GLU C 1 31  ? 56.820  17.588  44.865  1.000 58.580  ? 31  GLU III N    1 
ATOM   7118  C CA   . GLU C 1 31  ? 57.576  18.853  45.035  1.000 62.630  ? 31  GLU III CA   1 
ATOM   7119  C C    . GLU C 1 31  ? 56.637  20.046  45.227  1.000 64.940  ? 31  GLU III C    1 
ATOM   7120  O O    . GLU C 1 31  ? 57.152  21.176  45.388  1.000 59.550  ? 31  GLU III O    1 
ATOM   7121  C CB   . GLU C 1 31  ? 58.516  19.043  43.849  1.000 69.120  ? 31  GLU III CB   1 
ATOM   7122  C CG   . GLU C 1 31  ? 59.937  18.627  44.168  1.000 78.520  ? 31  GLU III CG   1 
ATOM   7123  C CD   . GLU C 1 31  ? 60.920  18.997  43.072  1.000 92.220  ? 31  GLU III CD   1 
ATOM   7124  O OE1  . GLU C 1 31  ? 60.792  18.440  41.959  1.000 88.860  ? 31  GLU III OE1  1 
ATOM   7125  O OE2  . GLU C 1 31  ? 61.788  19.865  43.323  1.000 100.460 ? 31  GLU III OE2  1 
ATOM   7126  H H    . GLU C 1 31  ? 56.431  17.365  43.960  1.000 58.580  ? 31  GLU III H    1 
ATOM   7127  H HA   . GLU C 1 31  ? 58.134  18.777  45.843  1.000 62.630  ? 31  GLU III HA   1 
ATOM   7128  H HB2  . GLU C 1 31  ? 58.181  18.511  43.097  1.000 69.120  ? 31  GLU III HB2  1 
ATOM   7129  H HB3  . GLU C 1 31  ? 58.503  19.988  43.589  1.000 69.120  ? 31  GLU III HB3  1 
ATOM   7130  H HG2  . GLU C 1 31  ? 60.212  19.053  45.008  1.000 78.520  ? 31  GLU III HG2  1 
ATOM   7131  H HG3  . GLU C 1 31  ? 59.960  17.657  44.311  1.000 78.520  ? 31  GLU III HG3  1 
ATOM   7132  N N    . TYR C 1 32  ? 55.319  19.814  45.234  1.000 69.290  ? 32  TYR III N    1 
ATOM   7133  C CA   . TYR C 1 32  ? 54.281  20.877  45.304  1.000 68.260  ? 32  TYR III CA   1 
ATOM   7134  C C    . TYR C 1 32  ? 53.202  20.500  46.327  1.000 63.460  ? 32  TYR III C    1 
ATOM   7135  O O    . TYR C 1 32  ? 52.712  19.348  46.359  1.000 65.680  ? 32  TYR III O    1 
ATOM   7136  C CB   . TYR C 1 32  ? 53.690  21.155  43.921  1.000 67.520  ? 32  TYR III CB   1 
ATOM   7137  C CG   . TYR C 1 32  ? 54.653  21.765  42.932  1.000 67.530  ? 32  TYR III CG   1 
ATOM   7138  C CD1  . TYR C 1 32  ? 55.514  20.963  42.192  1.000 67.250  ? 32  TYR III CD1  1 
ATOM   7139  C CD2  . TYR C 1 32  ? 54.709  23.138  42.728  1.000 61.800  ? 32  TYR III CD2  1 
ATOM   7140  C CE1  . TYR C 1 32  ? 56.391  21.509  41.268  1.000 62.810  ? 32  TYR III CE1  1 
ATOM   7141  C CE2  . TYR C 1 32  ? 55.595  23.700  41.819  1.000 60.920  ? 32  TYR III CE2  1 
ATOM   7142  C CZ   . TYR C 1 32  ? 56.431  22.881  41.082  1.000 62.280  ? 32  TYR III CZ   1 
ATOM   7143  O OH   . TYR C 1 32  ? 57.305  23.405  40.175  1.000 70.520  ? 32  TYR III OH   1 
ATOM   7144  H H    . TYR C 1 32  ? 55.031  18.847  45.188  1.000 69.290  ? 32  TYR III H    1 
ATOM   7145  H HA   . TYR C 1 32  ? 54.710  21.718  45.606  1.000 68.260  ? 32  TYR III HA   1 
ATOM   7146  H HB2  . TYR C 1 32  ? 53.351  20.312  43.554  1.000 67.520  ? 32  TYR III HB2  1 
ATOM   7147  H HB3  . TYR C 1 32  ? 52.923  21.755  44.027  1.000 67.520  ? 32  TYR III HB3  1 
ATOM   7148  H HD1  . TYR C 1 32  ? 55.492  20.028  42.313  1.000 67.250  ? 32  TYR III HD1  1 
ATOM   7149  H HD2  . TYR C 1 32  ? 54.133  23.702  43.217  1.000 61.800  ? 32  TYR III HD2  1 
ATOM   7150  H HE1  . TYR C 1 32  ? 56.968  20.950  40.775  1.000 62.810  ? 32  TYR III HE1  1 
ATOM   7151  H HE2  . TYR C 1 32  ? 55.620  24.634  41.694  1.000 60.920  ? 32  TYR III HE2  1 
ATOM   7152  H HH   . TYR C 1 32  ? 57.139  23.093  39.393  0.000 70.520  ? 32  TYR III HH   1 
ATOM   7153  N N    . ILE C 1 33  ? 52.896  21.467  47.189  1.000 60.070  ? 33  ILE III N    1 
ATOM   7154  C CA   . ILE C 1 33  ? 51.718  21.450  48.098  1.000 65.800  ? 33  ILE III CA   1 
ATOM   7155  C C    . ILE C 1 33  ? 50.474  21.586  47.210  1.000 57.790  ? 33  ILE III C    1 
ATOM   7156  O O    . ILE C 1 33  ? 50.425  22.524  46.403  1.000 55.370  ? 33  ILE III O    1 
ATOM   7157  C CB   . ILE C 1 33  ? 51.818  22.575  49.152  1.000 71.190  ? 33  ILE III CB   1 
ATOM   7158  C CG1  . ILE C 1 33  ? 53.064  22.407  50.027  1.000 74.060  ? 33  ILE III CG1  1 
ATOM   7159  C CG2  . ILE C 1 33  ? 50.546  22.650  49.995  1.000 74.850  ? 33  ILE III CG2  1 
ATOM   7160  C CD1  . ILE C 1 33  ? 53.060  23.258  51.281  1.000 76.580  ? 33  ILE III CD1  1 
ATOM   7161  H H    . ILE C 1 33  ? 53.523  22.259  47.210  1.000 60.070  ? 33  ILE III H    1 
ATOM   7162  H HA   . ILE C 1 33  ? 51.697  20.592  48.558  1.000 65.800  ? 33  ILE III HA   1 
ATOM   7163  H HB   . ILE C 1 33  ? 51.902  23.431  48.664  1.000 71.190  ? 33  ILE III HB   1 
ATOM   7164  H HG12 . ILE C 1 33  ? 53.140  21.464  50.288  1.000 74.060  ? 33  ILE III HG12 1 
ATOM   7165  H HG13 . ILE C 1 33  ? 53.855  22.637  49.495  1.000 74.060  ? 33  ILE III HG13 1 
ATOM   7166  H HG21 . ILE C 1 33  ? 49.783  22.833  49.420  1.000 74.850  ? 33  ILE III HG21 1 
ATOM   7167  H HG22 . ILE C 1 33  ? 50.629  23.365  50.650  1.000 74.850  ? 33  ILE III HG22 1 
ATOM   7168  H HG23 . ILE C 1 33  ? 50.408  21.804  50.456  1.000 74.850  ? 33  ILE III HG23 1 
ATOM   7169  H HD11 . ILE C 1 33  ? 53.008  24.198  51.036  1.000 76.580  ? 33  ILE III HD11 1 
ATOM   7170  H HD12 . ILE C 1 33  ? 53.877  23.100  51.785  1.000 76.580  ? 33  ILE III HD12 1 
ATOM   7171  H HD13 . ILE C 1 33  ? 52.292  23.024  51.831  1.000 76.580  ? 33  ILE III HD13 1 
ATOM   7172  N N    . MET C 1 34  ? 49.534  20.658  47.329  1.000 54.260  ? 34  MET III N    1 
ATOM   7173  C CA   . MET C 1 34  ? 48.181  20.795  46.728  1.000 49.480  ? 34  MET III CA   1 
ATOM   7174  C C    . MET C 1 34  ? 47.286  21.612  47.671  1.000 47.510  ? 34  MET III C    1 
ATOM   7175  O O    . MET C 1 34  ? 47.093  21.174  48.817  1.000 44.970  ? 34  MET III O    1 
ATOM   7176  C CB   . MET C 1 34  ? 47.550  19.421  46.507  1.000 50.760  ? 34  MET III CB   1 
ATOM   7177  C CG   . MET C 1 34  ? 46.239  19.506  45.752  1.000 51.580  ? 34  MET III CG   1 
ATOM   7178  S SD   . MET C 1 34  ? 45.581  17.881  45.392  1.000 53.590  ? 34  MET III SD   1 
ATOM   7179  C CE   . MET C 1 34  ? 46.707  17.378  44.088  1.000 59.380  ? 34  MET III CE   1 
ATOM   7180  H H    . MET C 1 34  ? 49.758  19.824  47.854  1.000 54.260  ? 34  MET III H    1 
ATOM   7181  H HA   . MET C 1 34  ? 48.266  21.278  45.874  1.000 49.480  ? 34  MET III HA   1 
ATOM   7182  H HB2  . MET C 1 34  ? 48.180  18.864  46.008  1.000 50.760  ? 34  MET III HB2  1 
ATOM   7183  H HB3  . MET C 1 34  ? 47.400  19.002  47.378  1.000 50.760  ? 34  MET III HB3  1 
ATOM   7184  H HG2  . MET C 1 34  ? 45.590  20.009  46.289  1.000 51.580  ? 34  MET III HG2  1 
ATOM   7185  H HG3  . MET C 1 34  ? 46.381  19.993  44.912  1.000 51.580  ? 34  MET III HG3  1 
ATOM   7186  H HE1  . MET C 1 34  ? 46.472  16.498  43.785  1.000 59.380  ? 34  MET III HE1  1 
ATOM   7187  H HE2  . MET C 1 34  ? 46.645  17.997  43.356  1.000 59.380  ? 34  MET III HE2  1 
ATOM   7188  H HE3  . MET C 1 34  ? 47.610  17.371  44.429  1.000 59.380  ? 34  MET III HE3  1 
ATOM   7189  N N    . HIS C 1 35  ? 46.743  22.730  47.188  1.000 43.280  ? 35  HIS III N    1 
ATOM   7190  C CA   . HIS C 1 35  ? 45.722  23.563  47.880  1.000 46.930  ? 35  HIS III CA   1 
ATOM   7191  C C    . HIS C 1 35  ? 44.298  23.343  47.307  1.000 47.040  ? 35  HIS III C    1 
ATOM   7192  O O    . HIS C 1 35  ? 44.146  22.938  46.121  1.000 41.340  ? 35  HIS III O    1 
ATOM   7193  C CB   . HIS C 1 35  ? 46.176  25.020  47.839  1.000 45.950  ? 35  HIS III CB   1 
ATOM   7194  C CG   . HIS C 1 35  ? 47.299  25.301  48.785  1.000 56.920  ? 35  HIS III CG   1 
ATOM   7195  N ND1  . HIS C 1 35  ? 47.120  25.990  49.969  1.000 56.690  ? 35  HIS III ND1  1 
ATOM   7196  C CD2  . HIS C 1 35  ? 48.615  25.003  48.727  1.000 62.650  ? 35  HIS III CD2  1 
ATOM   7197  C CE1  . HIS C 1 35  ? 48.263  26.093  50.604  1.000 56.510  ? 35  HIS III CE1  1 
ATOM   7198  N NE2  . HIS C 1 35  ? 49.196  25.500  49.863  1.000 60.740  ? 35  HIS III NE2  1 
ATOM   7199  H H    . HIS C 1 35  ? 47.071  23.011  46.275  1.000 43.280  ? 35  HIS III H    1 
ATOM   7200  H HA   . HIS C 1 35  ? 45.697  23.292  48.828  1.000 46.930  ? 35  HIS III HA   1 
ATOM   7201  H HB2  . HIS C 1 35  ? 46.461  25.237  46.923  1.000 45.950  ? 35  HIS III HB2  1 
ATOM   7202  H HB3  . HIS C 1 35  ? 45.411  25.596  48.063  1.000 45.950  ? 35  HIS III HB3  1 
ATOM   7203  H HD1  . HIS C 1 35  ? 46.358  26.311  50.259  0.000 56.690  ? 35  HIS III HD1  1 
ATOM   7204  H HD2  . HIS C 1 35  ? 49.055  24.541  48.038  1.000 62.650  ? 35  HIS III HD2  1 
ATOM   7205  H HE1  . HIS C 1 35  ? 48.395  26.520  51.433  1.000 56.510  ? 35  HIS III HE1  1 
ATOM   7206  H HE2  . HIS C 1 35  ? 50.045  25.435  50.071  0.000 60.740  ? 35  HIS III HE2  1 
ATOM   7207  N N    . TRP C 1 36  ? 43.257  23.571  48.120  1.000 41.870  ? 36  TRP III N    1 
ATOM   7208  C CA   . TRP C 1 36  ? 41.846  23.485  47.652  1.000 36.860  ? 36  TRP III CA   1 
ATOM   7209  C C    . TRP C 1 36  ? 41.141  24.800  47.943  1.000 38.030  ? 36  TRP III C    1 
ATOM   7210  O O    . TRP C 1 36  ? 41.448  25.445  48.975  1.000 38.410  ? 36  TRP III O    1 
ATOM   7211  C CB   . TRP C 1 36  ? 41.124  22.291  48.259  1.000 38.430  ? 36  TRP III CB   1 
ATOM   7212  C CG   . TRP C 1 36  ? 41.588  20.952  47.782  1.000 37.850  ? 36  TRP III CG   1 
ATOM   7213  C CD1  . TRP C 1 36  ? 42.588  20.196  48.321  1.000 40.670  ? 36  TRP III CD1  1 
ATOM   7214  C CD2  . TRP C 1 36  ? 41.009  20.155  46.742  1.000 36.210  ? 36  TRP III CD2  1 
ATOM   7215  N NE1  . TRP C 1 36  ? 42.665  18.988  47.692  1.000 39.620  ? 36  TRP III NE1  1 
ATOM   7216  C CE2  . TRP C 1 36  ? 41.724  18.938  46.707  1.000 39.270  ? 36  TRP III CE2  1 
ATOM   7217  C CE3  . TRP C 1 36  ? 39.967  20.352  45.835  1.000 41.090  ? 36  TRP III CE3  1 
ATOM   7218  C CZ2  . TRP C 1 36  ? 41.430  17.921  45.803  1.000 39.320  ? 36  TRP III CZ2  1 
ATOM   7219  C CZ3  . TRP C 1 36  ? 39.664  19.341  44.946  1.000 41.570  ? 36  TRP III CZ3  1 
ATOM   7220  C CH2  . TRP C 1 36  ? 40.385  18.148  44.935  1.000 40.100  ? 36  TRP III CH2  1 
ATOM   7221  H H    . TRP C 1 36  ? 43.442  23.809  49.084  1.000 41.870  ? 36  TRP III H    1 
ATOM   7222  H HA   . TRP C 1 36  ? 41.856  23.333  46.678  1.000 36.860  ? 36  TRP III HA   1 
ATOM   7223  H HB2  . TRP C 1 36  ? 41.236  22.326  49.231  1.000 38.430  ? 36  TRP III HB2  1 
ATOM   7224  H HB3  . TRP C 1 36  ? 40.170  22.374  48.057  1.000 38.430  ? 36  TRP III HB3  1 
ATOM   7225  H HD1  . TRP C 1 36  ? 43.110  20.438  49.071  1.000 40.670  ? 36  TRP III HD1  1 
ATOM   7226  H HE1  . TRP C 1 36  ? 43.238  18.352  47.883  1.000 39.620  ? 36  TRP III HE1  1 
ATOM   7227  H HE3  . TRP C 1 36  ? 39.474  21.157  45.839  1.000 41.090  ? 36  TRP III HE3  1 
ATOM   7228  H HZ2  . TRP C 1 36  ? 41.920  17.117  45.784  1.000 39.320  ? 36  TRP III HZ2  1 
ATOM   7229  H HZ3  . TRP C 1 36  ? 38.961  19.462  44.327  1.000 41.570  ? 36  TRP III HZ3  1 
ATOM   7230  H HH2  . TRP C 1 36  ? 40.154  17.477  44.317  1.000 40.100  ? 36  TRP III HH2  1 
ATOM   7231  N N    . VAL C 1 37  ? 40.281  25.210  47.015  1.000 38.290  ? 37  VAL III N    1 
ATOM   7232  C CA   . VAL C 1 37  ? 39.542  26.493  47.056  1.000 36.580  ? 37  VAL III CA   1 
ATOM   7233  C C    . VAL C 1 37  ? 38.059  26.191  46.782  1.000 39.720  ? 37  VAL III C    1 
ATOM   7234  O O    . VAL C 1 37  ? 37.756  25.365  45.874  1.000 32.420  ? 37  VAL III O    1 
ATOM   7235  C CB   . VAL C 1 37  ? 40.152  27.499  46.061  1.000 38.170  ? 37  VAL III CB   1 
ATOM   7236  C CG1  . VAL C 1 37  ? 39.319  28.753  45.907  1.000 39.180  ? 37  VAL III CG1  1 
ATOM   7237  C CG2  . VAL C 1 37  ? 41.586  27.877  46.443  1.000 42.460  ? 37  VAL III CG2  1 
ATOM   7238  H H    . VAL C 1 37  ? 40.138  24.584  46.235  1.000 38.290  ? 37  VAL III H    1 
ATOM   7239  H HA   . VAL C 1 37  ? 39.629  26.869  47.950  1.000 36.580  ? 37  VAL III HA   1 
ATOM   7240  H HB   . VAL C 1 37  ? 40.185  27.055  45.178  1.000 38.170  ? 37  VAL III HB   1 
ATOM   7241  H HG11 . VAL C 1 37  ? 38.432  28.516  45.583  1.000 39.180  ? 37  VAL III HG11 1 
ATOM   7242  H HG12 . VAL C 1 37  ? 39.748  29.352  45.271  1.000 39.180  ? 37  VAL III HG12 1 
ATOM   7243  H HG13 . VAL C 1 37  ? 39.241  29.199  46.768  1.000 39.180  ? 37  VAL III HG13 1 
ATOM   7244  H HG21 . VAL C 1 37  ? 41.591  28.281  47.328  1.000 42.460  ? 37  VAL III HG21 1 
ATOM   7245  H HG22 . VAL C 1 37  ? 41.938  28.511  45.795  1.000 42.460  ? 37  VAL III HG22 1 
ATOM   7246  H HG23 . VAL C 1 37  ? 42.142  27.078  46.449  1.000 42.460  ? 37  VAL III HG23 1 
ATOM   7247  N N    . LYS C 1 38  ? 37.186  26.882  47.525  1.000 38.730  ? 38  LYS III N    1 
ATOM   7248  C CA   . LYS C 1 38  ? 35.719  26.859  47.372  1.000 37.230  ? 38  LYS III CA   1 
ATOM   7249  C C    . LYS C 1 38  ? 35.252  28.152  46.712  1.000 36.680  ? 38  LYS III C    1 
ATOM   7250  O O    . LYS C 1 38  ? 35.733  29.250  47.110  1.000 36.160  ? 38  LYS III O    1 
ATOM   7251  C CB   . LYS C 1 38  ? 35.052  26.717  48.740  1.000 37.700  ? 38  LYS III CB   1 
ATOM   7252  C CG   . LYS C 1 38  ? 33.533  26.769  48.696  1.000 36.490  ? 38  LYS III CG   1 
ATOM   7253  C CD   . LYS C 1 38  ? 32.955  26.709  50.084  1.000 36.680  ? 38  LYS III CD   1 
ATOM   7254  C CE   . LYS C 1 38  ? 31.448  26.659  50.128  1.000 38.220  ? 38  LYS III CE   1 
ATOM   7255  N NZ   . LYS C 1 38  ? 30.991  26.327  51.502  1.000 39.120  ? 38  LYS III NZ   1 
ATOM   7256  H H    . LYS C 1 38  ? 37.597  27.460  48.244  1.000 38.730  ? 38  LYS III H    1 
ATOM   7257  H HA   . LYS C 1 38  ? 35.478  26.103  46.789  1.000 37.230  ? 38  LYS III HA   1 
ATOM   7258  H HB2  . LYS C 1 38  ? 35.336  25.868  49.139  1.000 37.700  ? 38  LYS III HB2  1 
ATOM   7259  H HB3  . LYS C 1 38  ? 35.384  27.430  49.324  1.000 37.700  ? 38  LYS III HB3  1 
ATOM   7260  H HG2  . LYS C 1 38  ? 33.261  27.601  48.254  1.000 36.490  ? 38  LYS III HG2  1 
ATOM   7261  H HG3  . LYS C 1 38  ? 33.209  26.011  48.163  1.000 36.490  ? 38  LYS III HG3  1 
ATOM   7262  H HD2  . LYS C 1 38  ? 33.302  25.913  50.541  1.000 36.680  ? 38  LYS III HD2  1 
ATOM   7263  H HD3  . LYS C 1 38  ? 33.251  27.497  50.588  1.000 36.680  ? 38  LYS III HD3  1 
ATOM   7264  H HE2  . LYS C 1 38  ? 31.084  27.523  49.857  1.000 38.220  ? 38  LYS III HE2  1 
ATOM   7265  H HE3  . LYS C 1 38  ? 31.125  25.987  49.499  1.000 38.220  ? 38  LYS III HE3  1 
ATOM   7266  H HZ1  . LYS C 1 38  ? 31.324  25.520  51.750  1.000 39.120  ? 38  LYS III HZ1  1 
ATOM   7267  H HZ2  . LYS C 1 38  ? 30.085  26.300  51.526  1.000 39.120  ? 38  LYS III HZ2  1 
ATOM   7268  H HZ3  . LYS C 1 38  ? 31.284  26.958  52.084  1.000 39.120  ? 38  LYS III HZ3  1 
ATOM   7269  N N    . GLN C 1 39  ? 34.316  28.029  45.772  1.000 33.680  ? 39  GLN III N    1 
ATOM   7270  C CA   . GLN C 1 39  ? 33.563  29.168  45.192  1.000 36.430  ? 39  GLN III CA   1 
ATOM   7271  C C    . GLN C 1 39  ? 32.077  28.814  45.213  1.000 38.620  ? 39  GLN III C    1 
ATOM   7272  O O    . GLN C 1 39  ? 31.632  28.033  44.354  1.000 35.530  ? 39  GLN III O    1 
ATOM   7273  C CB   . GLN C 1 39  ? 34.086  29.461  43.783  1.000 37.930  ? 39  GLN III CB   1 
ATOM   7274  C CG   . GLN C 1 39  ? 33.522  30.741  43.202  1.000 43.120  ? 39  GLN III CG   1 
ATOM   7275  C CD   . GLN C 1 39  ? 34.146  31.112  41.878  1.000 44.760  ? 39  GLN III CD   1 
ATOM   7276  O OE1  . GLN C 1 39  ? 34.397  30.253  41.026  1.000 41.620  ? 39  GLN III OE1  1 
ATOM   7277  N NE2  . GLN C 1 39  ? 34.343  32.412  41.689  1.000 40.710  ? 39  GLN III NE2  1 
ATOM   7278  H H    . GLN C 1 39  ? 34.121  27.093  45.447  1.000 33.680  ? 39  GLN III H    1 
ATOM   7279  H HA   . GLN C 1 39  ? 33.717  29.963  45.753  1.000 36.430  ? 39  GLN III HA   1 
ATOM   7280  H HB2  . GLN C 1 39  ? 35.063  29.521  43.819  1.000 37.930  ? 39  GLN III HB2  1 
ATOM   7281  H HB3  . GLN C 1 39  ? 33.854  28.707  43.201  1.000 37.930  ? 39  GLN III HB3  1 
ATOM   7282  H HG2  . GLN C 1 39  ? 32.554  30.639  43.076  1.000 43.120  ? 39  GLN III HG2  1 
ATOM   7283  H HG3  . GLN C 1 39  ? 33.669  31.475  43.836  1.000 43.120  ? 39  GLN III HG3  1 
ATOM   7284  H HE21 . GLN C 1 39  ? 34.705  32.700  40.935  0.000 40.710  ? 39  GLN III HE21 1 
ATOM   7285  H HE22 . GLN C 1 39  ? 34.112  32.990  42.317  0.000 40.710  ? 39  GLN III HE22 1 
ATOM   7286  N N    . SER C 1 40  ? 31.321  29.385  46.142  1.000 41.550  ? 40  SER III N    1 
ATOM   7287  C CA   . SER C 1 40  ? 29.843  29.265  46.163  1.000 41.610  ? 40  SER III CA   1 
ATOM   7288  C C    . SER C 1 40  ? 29.275  30.048  44.973  1.000 46.780  ? 40  SER III C    1 
ATOM   7289  O O    . SER C 1 40  ? 29.916  31.006  44.549  1.000 41.690  ? 40  SER III O    1 
ATOM   7290  C CB   . SER C 1 40  ? 29.278  29.736  47.470  1.000 44.780  ? 40  SER III CB   1 
ATOM   7291  O OG   . SER C 1 40  ? 30.011  29.196  48.540  1.000 46.920  ? 40  SER III OG   1 
ATOM   7292  H H    . SER C 1 40  ? 31.782  29.923  46.862  1.000 41.550  ? 40  SER III H    1 
ATOM   7293  H HA   . SER C 1 40  ? 29.610  28.303  46.056  1.000 41.610  ? 40  SER III HA   1 
ATOM   7294  H HB2  . SER C 1 40  ? 29.315  30.719  47.505  1.000 44.780  ? 40  SER III HB2  1 
ATOM   7295  H HB3  . SER C 1 40  ? 28.337  29.456  47.538  1.000 44.780  ? 40  SER III HB3  1 
ATOM   7296  H HG   . SER C 1 40  ? 29.675  29.475  49.264  0.000 46.920  ? 40  SER III HG   1 
ATOM   7297  N N    . HIS C 1 41  ? 28.140  29.618  44.412  1.000 46.160  ? 41  HIS III N    1 
ATOM   7298  C CA   . HIS C 1 41  ? 27.578  30.201  43.160  1.000 48.020  ? 41  HIS III CA   1 
ATOM   7299  C C    . HIS C 1 41  ? 27.524  31.730  43.308  1.000 48.180  ? 41  HIS III C    1 
ATOM   7300  O O    . HIS C 1 41  ? 27.042  32.203  44.346  1.000 51.510  ? 41  HIS III O    1 
ATOM   7301  C CB   . HIS C 1 41  ? 26.218  29.581  42.773  1.000 52.120  ? 41  HIS III CB   1 
ATOM   7302  C CG   . HIS C 1 41  ? 25.629  30.219  41.555  1.000 58.750  ? 41  HIS III CG   1 
ATOM   7303  N ND1  . HIS C 1 41  ? 26.053  29.904  40.268  1.000 62.280  ? 41  HIS III ND1  1 
ATOM   7304  C CD2  . HIS C 1 41  ? 24.721  31.213  41.421  1.000 58.400  ? 41  HIS III CD2  1 
ATOM   7305  C CE1  . HIS C 1 41  ? 25.420  30.662  39.396  1.000 62.290  ? 41  HIS III CE1  1 
ATOM   7306  N NE2  . HIS C 1 41  ? 24.608  31.481  40.080  1.000 66.420  ? 41  HIS III NE2  1 
ATOM   7307  H H    . HIS C 1 41  ? 27.649  28.862  44.867  1.000 46.160  ? 41  HIS III H    1 
ATOM   7308  H HA   . HIS C 1 41  ? 28.187  29.977  42.418  1.000 48.020  ? 41  HIS III HA   1 
ATOM   7309  H HB2  . HIS C 1 41  ? 26.343  28.620  42.611  1.000 52.120  ? 41  HIS III HB2  1 
ATOM   7310  H HB3  . HIS C 1 41  ? 25.598  29.683  43.529  1.000 52.120  ? 41  HIS III HB3  1 
ATOM   7311  H HD1  . HIS C 1 41  ? 26.679  29.325  40.068  0.000 62.280  ? 41  HIS III HD1  1 
ATOM   7312  H HD2  . HIS C 1 41  ? 24.253  31.643  42.112  1.000 58.400  ? 41  HIS III HD2  1 
ATOM   7313  H HE1  . HIS C 1 41  ? 25.534  30.638  38.461  1.000 62.290  ? 41  HIS III HE1  1 
ATOM   7314  H HE2  . HIS C 1 41  ? 24.078  32.084  39.726  0.000 66.420  ? 41  HIS III HE2  1 
ATOM   7315  N N    . GLY C 1 42  ? 28.064  32.460  42.327  1.000 46.820  ? 42  GLY III N    1 
ATOM   7316  C CA   . GLY C 1 42  ? 28.063  33.939  42.305  1.000 57.470  ? 42  GLY III CA   1 
ATOM   7317  C C    . GLY C 1 42  ? 28.903  34.567  43.420  1.000 57.450  ? 42  GLY III C    1 
ATOM   7318  O O    . GLY C 1 42  ? 28.765  35.776  43.631  1.000 51.620  ? 42  GLY III O    1 
ATOM   7319  H H    . GLY C 1 42  ? 28.494  31.956  41.564  1.000 46.820  ? 42  GLY III H    1 
ATOM   7320  H HA2  . GLY C 1 42  ? 28.415  34.250  41.433  1.000 57.470  ? 42  GLY III HA2  1 
ATOM   7321  H HA3  . GLY C 1 42  ? 27.132  34.263  42.393  1.000 57.470  ? 42  GLY III HA3  1 
ATOM   7322  N N    . LYS C 1 43  ? 29.735  33.797  44.128  1.000 56.290  ? 43  LYS III N    1 
ATOM   7323  C CA   . LYS C 1 43  ? 30.497  34.308  45.303  1.000 58.140  ? 43  LYS III CA   1 
ATOM   7324  C C    . LYS C 1 43  ? 31.988  34.368  44.964  1.000 50.370  ? 43  LYS III C    1 
ATOM   7325  O O    . LYS C 1 43  ? 32.377  34.054  43.828  1.000 47.590  ? 43  LYS III O    1 
ATOM   7326  C CB   . LYS C 1 43  ? 30.252  33.460  46.558  1.000 64.330  ? 43  LYS III CB   1 
ATOM   7327  C CG   . LYS C 1 43  ? 28.822  33.467  47.085  1.000 70.070  ? 43  LYS III CG   1 
ATOM   7328  C CD   . LYS C 1 43  ? 28.179  34.827  46.991  1.000 71.720  ? 43  LYS III CD   1 
ATOM   7329  C CE   . LYS C 1 43  ? 26.952  34.973  47.859  1.000 80.760  ? 43  LYS III CE   1 
ATOM   7330  N NZ   . LYS C 1 43  ? 26.846  36.359  48.371  1.000 88.090  ? 43  LYS III NZ   1 
ATOM   7331  H H    . LYS C 1 43  ? 29.847  32.832  43.850  1.000 56.290  ? 43  LYS III H    1 
ATOM   7332  H HA   . LYS C 1 43  ? 30.184  35.220  45.506  1.000 58.140  ? 43  LYS III HA   1 
ATOM   7333  H HB2  . LYS C 1 43  ? 30.508  32.534  46.364  1.000 64.330  ? 43  LYS III HB2  1 
ATOM   7334  H HB3  . LYS C 1 43  ? 30.848  33.776  47.269  1.000 64.330  ? 43  LYS III HB3  1 
ATOM   7335  H HG2  . LYS C 1 43  ? 28.294  32.823  46.566  1.000 70.070  ? 43  LYS III HG2  1 
ATOM   7336  H HG3  . LYS C 1 43  ? 28.833  33.179  48.023  1.000 70.070  ? 43  LYS III HG3  1 
ATOM   7337  H HD2  . LYS C 1 43  ? 28.833  35.509  47.254  1.000 71.720  ? 43  LYS III HD2  1 
ATOM   7338  H HD3  . LYS C 1 43  ? 27.927  34.998  46.059  1.000 71.720  ? 43  LYS III HD3  1 
ATOM   7339  H HE2  . LYS C 1 43  ? 26.156  34.752  47.340  1.000 80.760  ? 43  LYS III HE2  1 
ATOM   7340  H HE3  . LYS C 1 43  ? 27.005  34.349  48.607  1.000 80.760  ? 43  LYS III HE3  1 
ATOM   7341  H HZ1  . LYS C 1 43  ? 27.581  36.562  48.862  1.000 88.090  ? 43  LYS III HZ1  1 
ATOM   7342  H HZ2  . LYS C 1 43  ? 26.106  36.439  48.889  1.000 88.090  ? 43  LYS III HZ2  1 
ATOM   7343  H HZ3  . LYS C 1 43  ? 26.785  36.939  47.676  1.000 88.090  ? 43  LYS III HZ3  1 
ATOM   7344  N N    . SER C 1 44  ? 32.790  34.799  45.931  1.000 50.390  ? 44  SER III N    1 
ATOM   7345  C CA   . SER C 1 44  ? 34.257  34.878  45.807  1.000 51.990  ? 44  SER III CA   1 
ATOM   7346  C C    . SER C 1 44  ? 34.881  33.521  46.126  1.000 49.230  ? 44  SER III C    1 
ATOM   7347  O O    . SER C 1 44  ? 34.158  32.568  46.518  1.000 45.390  ? 44  SER III O    1 
ATOM   7348  C CB   . SER C 1 44  ? 34.822  35.941  46.702  1.000 61.240  ? 44  SER III CB   1 
ATOM   7349  O OG   . SER C 1 44  ? 36.235  35.974  46.571  1.000 65.060  ? 44  SER III OG   1 
ATOM   7350  H H    . SER C 1 44  ? 32.353  35.085  46.795  1.000 50.390  ? 44  SER III H    1 
ATOM   7351  H HA   . SER C 1 44  ? 34.475  35.106  44.863  1.000 51.990  ? 44  SER III HA   1 
ATOM   7352  H HB2  . SER C 1 44  ? 34.440  36.813  46.452  1.000 61.240  ? 44  SER III HB2  1 
ATOM   7353  H HB3  . SER C 1 44  ? 34.575  35.746  47.634  1.000 61.240  ? 44  SER III HB3  1 
ATOM   7354  H HG   . SER C 1 44  ? 36.538  36.577  47.081  0.000 65.060  ? 44  SER III HG   1 
ATOM   7355  N N    . LEU C 1 45  ? 36.196  33.466  45.961  1.000 44.550  ? 45  LEU III N    1 
ATOM   7356  C CA   . LEU C 1 45  ? 37.023  32.284  46.280  1.000 48.600  ? 45  LEU III CA   1 
ATOM   7357  C C    . LEU C 1 45  ? 37.257  32.240  47.795  1.000 45.640  ? 45  LEU III C    1 
ATOM   7358  O O    . LEU C 1 45  ? 37.372  33.301  48.407  1.000 42.350  ? 45  LEU III O    1 
ATOM   7359  C CB   . LEU C 1 45  ? 38.315  32.393  45.463  1.000 51.720  ? 45  LEU III CB   1 
ATOM   7360  C CG   . LEU C 1 45  ? 38.094  32.507  43.948  1.000 50.780  ? 45  LEU III CG   1 
ATOM   7361  C CD1  . LEU C 1 45  ? 39.412  32.679  43.200  1.000 50.240  ? 45  LEU III CD1  1 
ATOM   7362  C CD2  . LEU C 1 45  ? 37.369  31.276  43.435  1.000 51.830  ? 45  LEU III CD2  1 
ATOM   7363  H H    . LEU C 1 45  ? 36.642  34.294  45.593  1.000 44.550  ? 45  LEU III H    1 
ATOM   7364  H HA   . LEU C 1 45  ? 36.531  31.476  46.007  1.000 48.600  ? 45  LEU III HA   1 
ATOM   7365  H HB2  . LEU C 1 45  ? 38.811  33.176  45.774  1.000 51.720  ? 45  LEU III HB2  1 
ATOM   7366  H HB3  . LEU C 1 45  ? 38.864  31.605  45.648  1.000 51.720  ? 45  LEU III HB3  1 
ATOM   7367  H HG   . LEU C 1 45  ? 37.525  33.298  43.780  1.000 50.780  ? 45  LEU III HG   1 
ATOM   7368  H HD11 . LEU C 1 45  ? 39.857  33.488  43.508  1.000 50.240  ? 45  LEU III HD11 1 
ATOM   7369  H HD12 . LEU C 1 45  ? 39.237  32.747  42.245  1.000 50.240  ? 45  LEU III HD12 1 
ATOM   7370  H HD13 . LEU C 1 45  ? 39.984  31.911  43.370  1.000 50.240  ? 45  LEU III HD13 1 
ATOM   7371  H HD21 . LEU C 1 45  ? 37.902  30.484  43.623  1.000 51.830  ? 45  LEU III HD21 1 
ATOM   7372  H HD22 . LEU C 1 45  ? 37.232  31.356  42.475  1.000 51.830  ? 45  LEU III HD22 1 
ATOM   7373  H HD23 . LEU C 1 45  ? 36.507  31.198  43.879  1.000 51.830  ? 45  LEU III HD23 1 
ATOM   7374  N N    . GLU C 1 46  ? 37.278  31.046  48.382  1.000 41.830  ? 46  GLU III N    1 
ATOM   7375  C CA   . GLU C 1 46  ? 37.661  30.841  49.802  1.000 43.630  ? 46  GLU III CA   1 
ATOM   7376  C C    . GLU C 1 46  ? 38.708  29.742  49.859  1.000 41.660  ? 46  GLU III C    1 
ATOM   7377  O O    . GLU C 1 46  ? 38.477  28.671  49.233  1.000 36.090  ? 46  GLU III O    1 
ATOM   7378  C CB   . GLU C 1 46  ? 36.492  30.391  50.672  1.000 47.750  ? 46  GLU III CB   1 
ATOM   7379  C CG   . GLU C 1 46  ? 35.330  31.352  50.750  1.000 53.660  ? 46  GLU III CG   1 
ATOM   7380  C CD   . GLU C 1 46  ? 34.119  30.636  51.335  1.000 62.290  ? 46  GLU III CD   1 
ATOM   7381  O OE1  . GLU C 1 46  ? 34.229  30.172  52.493  1.000 57.200  ? 46  GLU III OE1  1 
ATOM   7382  O OE2  . GLU C 1 46  ? 33.108  30.460  50.592  1.000 68.640  ? 46  GLU III OE2  1 
ATOM   7383  H H    . GLU C 1 46  ? 37.018  30.247  47.822  1.000 41.830  ? 46  GLU III H    1 
ATOM   7384  H HA   . GLU C 1 46  ? 38.050  31.679  50.145  1.000 43.630  ? 46  GLU III HA   1 
ATOM   7385  H HB2  . GLU C 1 46  ? 36.154  29.540  50.324  1.000 47.750  ? 46  GLU III HB2  1 
ATOM   7386  H HB3  . GLU C 1 46  ? 36.820  30.244  51.584  1.000 47.750  ? 46  GLU III HB3  1 
ATOM   7387  H HG2  . GLU C 1 46  ? 35.589  32.119  51.304  1.000 53.660  ? 46  GLU III HG2  1 
ATOM   7388  H HG3  . GLU C 1 46  ? 35.138  31.693  49.850  1.000 53.660  ? 46  GLU III HG3  1 
ATOM   7389  N N    . TRP C 1 47  ? 39.806  29.988  50.574  1.000 39.510  ? 47  TRP III N    1 
ATOM   7390  C CA   . TRP C 1 47  ? 40.890  28.988  50.744  1.000 38.960  ? 47  TRP III CA   1 
ATOM   7391  C C    . TRP C 1 47  ? 40.420  27.939  51.751  1.000 38.390  ? 47  TRP III C    1 
ATOM   7392  O O    . TRP C 1 47  ? 40.012  28.322  52.841  1.000 39.530  ? 47  TRP III O    1 
ATOM   7393  C CB   . TRP C 1 47  ? 42.198  29.665  51.175  1.000 44.890  ? 47  TRP III CB   1 
ATOM   7394  C CG   . TRP C 1 47  ? 43.313  28.692  51.405  1.000 45.660  ? 47  TRP III CG   1 
ATOM   7395  C CD1  . TRP C 1 47  ? 43.945  27.930  50.468  1.000 48.920  ? 47  TRP III CD1  1 
ATOM   7396  C CD2  . TRP C 1 47  ? 43.899  28.336  52.666  1.000 50.770  ? 47  TRP III CD2  1 
ATOM   7397  N NE1  . TRP C 1 47  ? 44.878  27.130  51.062  1.000 47.670  ? 47  TRP III NE1  1 
ATOM   7398  C CE2  . TRP C 1 47  ? 44.878  27.354  52.405  1.000 48.520  ? 47  TRP III CE2  1 
ATOM   7399  C CE3  . TRP C 1 47  ? 43.682  28.733  53.991  1.000 49.550  ? 47  TRP III CE3  1 
ATOM   7400  C CZ2  . TRP C 1 47  ? 45.651  26.783  53.415  1.000 49.580  ? 47  TRP III CZ2  1 
ATOM   7401  C CZ3  . TRP C 1 47  ? 44.430  28.146  54.990  1.000 48.540  ? 47  TRP III CZ3  1 
ATOM   7402  C CH2  . TRP C 1 47  ? 45.394  27.181  54.703  1.000 43.870  ? 47  TRP III CH2  1 
ATOM   7403  H H    . TRP C 1 47  ? 39.897  30.892  51.014  1.000 39.510  ? 47  TRP III H    1 
ATOM   7404  H HA   . TRP C 1 47  ? 41.050  28.559  49.870  1.000 38.960  ? 47  TRP III HA   1 
ATOM   7405  H HB2  . TRP C 1 47  ? 42.459  30.301  50.478  1.000 44.890  ? 47  TRP III HB2  1 
ATOM   7406  H HB3  . TRP C 1 47  ? 42.027  30.166  51.999  1.000 44.890  ? 47  TRP III HB3  1 
ATOM   7407  H HD1  . TRP C 1 47  ? 43.747  27.929  49.544  1.000 48.920  ? 47  TRP III HD1  1 
ATOM   7408  H HE1  . TRP C 1 47  ? 45.398  26.561  50.644  1.000 47.670  ? 47  TRP III HE1  1 
ATOM   7409  H HE3  . TRP C 1 47  ? 43.033  29.388  54.195  1.000 49.550  ? 47  TRP III HE3  1 
ATOM   7410  H HZ2  . TRP C 1 47  ? 46.321  26.151  53.220  1.000 49.580  ? 47  TRP III HZ2  1 
ATOM   7411  H HZ3  . TRP C 1 47  ? 44.292  28.406  55.887  1.000 48.540  ? 47  TRP III HZ3  1 
ATOM   7412  H HH2  . TRP C 1 47  ? 45.887  26.800  55.408  1.000 43.870  ? 47  TRP III HH2  1 
ATOM   7413  N N    . ILE C 1 48  ? 40.458  26.654  51.407  1.000 39.230  ? 48  ILE III N    1 
ATOM   7414  C CA   . ILE C 1 48  ? 40.022  25.552  52.318  1.000 40.120  ? 48  ILE III CA   1 
ATOM   7415  C C    . ILE C 1 48  ? 41.231  25.033  53.101  1.000 47.990  ? 48  ILE III C    1 
ATOM   7416  O O    . ILE C 1 48  ? 41.104  24.837  54.340  1.000 41.610  ? 48  ILE III O    1 
ATOM   7417  C CB   . ILE C 1 48  ? 39.375  24.406  51.532  1.000 40.630  ? 48  ILE III CB   1 
ATOM   7418  C CG1  . ILE C 1 48  ? 38.079  24.881  50.867  1.000 46.130  ? 48  ILE III CG1  1 
ATOM   7419  C CG2  . ILE C 1 48  ? 39.150  23.198  52.433  1.000 42.870  ? 48  ILE III CG2  1 
ATOM   7420  C CD1  . ILE C 1 48  ? 37.492  23.902  49.856  1.000 43.680  ? 48  ILE III CD1  1 
ATOM   7421  H H    . ILE C 1 48  ? 40.799  26.424  50.485  1.000 39.230  ? 48  ILE III H    1 
ATOM   7422  H HA   . ILE C 1 48  ? 39.379  25.915  52.954  1.000 40.120  ? 48  ILE III HA   1 
ATOM   7423  H HB   . ILE C 1 48  ? 40.010  24.138  50.823  1.000 40.630  ? 48  ILE III HB   1 
ATOM   7424  H HG12 . ILE C 1 48  ? 37.409  25.045  51.565  1.000 46.130  ? 48  ILE III HG12 1 
ATOM   7425  H HG13 . ILE C 1 48  ? 38.253  25.732  50.410  1.000 46.130  ? 48  ILE III HG13 1 
ATOM   7426  H HG21 . ILE C 1 48  ? 40.002  22.891  52.787  1.000 42.870  ? 48  ILE III HG21 1 
ATOM   7427  H HG22 . ILE C 1 48  ? 38.742  22.479  51.920  1.000 42.870  ? 48  ILE III HG22 1 
ATOM   7428  H HG23 . ILE C 1 48  ? 38.563  23.444  53.169  1.000 42.870  ? 48  ILE III HG23 1 
ATOM   7429  H HD11 . ILE C 1 48  ? 38.135  23.746  49.142  1.000 43.680  ? 48  ILE III HD11 1 
ATOM   7430  H HD12 . ILE C 1 48  ? 36.675  24.273  49.479  1.000 43.680  ? 48  ILE III HD12 1 
ATOM   7431  H HD13 . ILE C 1 48  ? 37.290  23.059  50.298  1.000 43.680  ? 48  ILE III HD13 1 
ATOM   7432  N N    . GLY C 1 49  ? 42.333  24.761  52.398  1.000 42.930  ? 49  GLY III N    1 
ATOM   7433  C CA   . GLY C 1 49  ? 43.550  24.172  52.991  1.000 47.210  ? 49  GLY III CA   1 
ATOM   7434  C C    . GLY C 1 49  ? 44.510  23.585  51.960  1.000 47.730  ? 49  GLY III C    1 
ATOM   7435  O O    . GLY C 1 49  ? 44.200  23.615  50.743  1.000 46.220  ? 49  GLY III O    1 
ATOM   7436  H H    . GLY C 1 49  ? 42.320  24.974  51.411  1.000 42.930  ? 49  GLY III H    1 
ATOM   7437  H HA2  . GLY C 1 49  ? 44.030  24.870  53.504  1.000 47.210  ? 49  GLY III HA2  1 
ATOM   7438  H HA3  . GLY C 1 49  ? 43.288  23.454  53.620  1.000 47.210  ? 49  GLY III HA3  1 
ATOM   7439  N N    . GLY C 1 50  ? 45.643  23.069  52.445  1.000 50.230  ? 50  GLY III N    1 
ATOM   7440  C CA   . GLY C 1 50  ? 46.742  22.488  51.652  1.000 52.180  ? 50  GLY III CA   1 
ATOM   7441  C C    . GLY C 1 50  ? 47.362  21.275  52.329  1.000 52.220  ? 50  GLY III C    1 
ATOM   7442  O O    . GLY C 1 50  ? 47.378  21.221  53.572  1.000 56.380  ? 50  GLY III O    1 
ATOM   7443  H H    . GLY C 1 50  ? 45.722  23.095  53.452  1.000 50.230  ? 50  GLY III H    1 
ATOM   7444  H HA2  . GLY C 1 50  ? 46.394  22.222  50.764  1.000 52.180  ? 50  GLY III HA2  1 
ATOM   7445  H HA3  . GLY C 1 50  ? 47.441  23.176  51.515  1.000 52.180  ? 50  GLY III HA3  1 
ATOM   7446  N N    . ILE C 1 51  ? 47.852  20.327  51.532  1.000 45.110  ? 51  ILE III N    1 
ATOM   7447  C CA   . ILE C 1 51  ? 48.503  19.072  51.998  1.000 45.690  ? 51  ILE III CA   1 
ATOM   7448  C C    . ILE C 1 51  ? 49.883  19.001  51.328  1.000 52.110  ? 51  ILE III C    1 
ATOM   7449  O O    . ILE C 1 51  ? 49.994  19.392  50.137  1.000 52.570  ? 51  ILE III O    1 
ATOM   7450  C CB   . ILE C 1 51  ? 47.639  17.831  51.702  1.000 46.390  ? 51  ILE III CB   1 
ATOM   7451  C CG1  . ILE C 1 51  ? 48.302  16.557  52.229  1.000 44.990  ? 51  ILE III CG1  1 
ATOM   7452  C CG2  . ILE C 1 51  ? 47.302  17.736  50.214  1.000 47.210  ? 51  ILE III CG2  1 
ATOM   7453  C CD1  . ILE C 1 51  ? 47.421  15.330  52.239  1.000 46.390  ? 51  ILE III CD1  1 
ATOM   7454  H H    . ILE C 1 51  ? 47.763  20.497  50.540  1.000 45.110  ? 51  ILE III H    1 
ATOM   7455  H HA   . ILE C 1 51  ? 48.617  19.125  52.964  1.000 45.690  ? 51  ILE III HA   1 
ATOM   7456  H HB   . ILE C 1 51  ? 46.787  17.940  52.192  1.000 46.390  ? 51  ILE III HB   1 
ATOM   7457  H HG12 . ILE C 1 51  ? 49.090  16.361  51.678  1.000 44.990  ? 51  ILE III HG12 1 
ATOM   7458  H HG13 . ILE C 1 51  ? 48.609  16.719  53.147  1.000 44.990  ? 51  ILE III HG13 1 
ATOM   7459  H HG21 . ILE C 1 51  ? 46.807  18.527  49.939  1.000 47.210  ? 51  ILE III HG21 1 
ATOM   7460  H HG22 . ILE C 1 51  ? 46.755  16.948  50.052  1.000 47.210  ? 51  ILE III HG22 1 
ATOM   7461  H HG23 . ILE C 1 51  ? 48.123  17.672  49.696  1.000 47.210  ? 51  ILE III HG23 1 
ATOM   7462  H HD11 . ILE C 1 51  ? 46.645  15.491  52.803  1.000 46.390  ? 51  ILE III HD11 1 
ATOM   7463  H HD12 . ILE C 1 51  ? 47.922  14.572  52.587  1.000 46.390  ? 51  ILE III HD12 1 
ATOM   7464  H HD13 . ILE C 1 51  ? 47.126  15.133  51.333  1.000 46.390  ? 51  ILE III HD13 1 
ATOM   7465  N N    . ILE C 1 52  ? 50.898  18.608  52.104  1.000 52.880  ? 52  ILE III N    1 
ATOM   7466  C CA   . ILE C 1 52  ? 52.306  18.370  51.661  1.000 53.250  ? 52  ILE III CA   1 
ATOM   7467  C C    . ILE C 1 52  ? 52.408  16.900  51.292  1.000 48.260  ? 52  ILE III C    1 
ATOM   7468  O O    . ILE C 1 52  ? 52.308  16.045  52.177  1.000 54.040  ? 52  ILE III O    1 
ATOM   7469  C CB   . ILE C 1 52  ? 53.278  18.739  52.793  1.000 53.850  ? 52  ILE III CB   1 
ATOM   7470  C CG1  . ILE C 1 52  ? 53.212  20.232  53.123  1.000 52.940  ? 52  ILE III CG1  1 
ATOM   7471  C CG2  . ILE C 1 52  ? 54.688  18.290  52.446  1.000 59.350  ? 52  ILE III CG2  1 
ATOM   7472  C CD1  . ILE C 1 52  ? 53.581  20.579  54.559  1.000 53.080  ? 52  ILE III CD1  1 
ATOM   7473  H H    . ILE C 1 52  ? 50.657  18.468  53.075  1.000 52.880  ? 52  ILE III H    1 
ATOM   7474  H HA   . ILE C 1 52  ? 52.476  18.915  50.872  1.000 53.250  ? 52  ILE III HA   1 
ATOM   7475  H HB   . ILE C 1 52  ? 52.993  18.244  53.601  1.000 53.850  ? 52  ILE III HB   1 
ATOM   7476  H HG12 . ILE C 1 52  ? 53.819  20.714  52.522  1.000 52.940  ? 52  ILE III HG12 1 
ATOM   7477  H HG13 . ILE C 1 52  ? 52.301  20.552  52.951  1.000 52.940  ? 52  ILE III HG13 1 
ATOM   7478  H HG21 . ILE C 1 52  ? 54.703  17.325  52.322  1.000 59.350  ? 52  ILE III HG21 1 
ATOM   7479  H HG22 . ILE C 1 52  ? 55.294  18.526  53.170  1.000 59.350  ? 52  ILE III HG22 1 
ATOM   7480  H HG23 . ILE C 1 52  ? 54.978  18.726  51.626  1.000 59.350  ? 52  ILE III HG23 1 
ATOM   7481  H HD11 . ILE C 1 52  ? 52.972  20.128  55.170  1.000 53.080  ? 52  ILE III HD11 1 
ATOM   7482  H HD12 . ILE C 1 52  ? 53.515  21.541  54.689  1.000 53.080  ? 52  ILE III HD12 1 
ATOM   7483  H HD13 . ILE C 1 52  ? 54.492  20.290  54.740  1.000 53.080  ? 52  ILE III HD13 1 
ATOM   7484  N N    . PRO C 1 53  ? 52.496  16.544  49.988  1.000 56.620  ? 53  PRO III N    1 
ATOM   7485  C CA   . PRO C 1 53  ? 52.416  15.136  49.585  1.000 60.840  ? 53  PRO III CA   1 
ATOM   7486  C C    . PRO C 1 53  ? 53.448  14.233  50.281  1.000 64.080  ? 53  PRO III C    1 
ATOM   7487  O O    . PRO C 1 53  ? 53.043  13.170  50.738  1.000 59.270  ? 53  PRO III O    1 
ATOM   7488  C CB   . PRO C 1 53  ? 52.591  15.179  48.063  1.000 58.880  ? 53  PRO III CB   1 
ATOM   7489  C CG   . PRO C 1 53  ? 52.116  16.572  47.694  1.000 51.860  ? 53  PRO III CG   1 
ATOM   7490  C CD   . PRO C 1 53  ? 52.574  17.455  48.833  1.000 51.030  ? 53  PRO III CD   1 
ATOM   7491  H HA   . PRO C 1 53  ? 51.508  14.791  49.779  1.000 60.840  ? 53  PRO III HA   1 
ATOM   7492  H HB2  . PRO C 1 53  ? 53.528  15.036  47.813  1.000 58.880  ? 53  PRO III HB2  1 
ATOM   7493  H HB3  . PRO C 1 53  ? 52.054  14.484  47.628  1.000 58.880  ? 53  PRO III HB3  1 
ATOM   7494  H HG2  . PRO C 1 53  ? 52.509  16.861  46.844  1.000 51.860  ? 53  PRO III HG2  1 
ATOM   7495  H HG3  . PRO C 1 53  ? 51.141  16.595  47.601  1.000 51.860  ? 53  PRO III HG3  1 
ATOM   7496  H HD2  . PRO C 1 53  ? 53.485  17.782  48.677  1.000 51.030  ? 53  PRO III HD2  1 
ATOM   7497  H HD3  . PRO C 1 53  ? 51.985  18.232  48.931  1.000 51.030  ? 53  PRO III HD3  1 
ATOM   7498  N N    . ASN C 1 54  ? 54.696  14.696  50.424  1.000 69.250  ? 54  ASN III N    1 
ATOM   7499  C CA   . ASN C 1 54  ? 55.798  13.967  51.118  1.000 75.370  ? 54  ASN III CA   1 
ATOM   7500  C C    . ASN C 1 54  ? 55.311  13.310  52.420  1.000 76.120  ? 54  ASN III C    1 
ATOM   7501  O O    . ASN C 1 54  ? 55.347  12.067  52.487  1.000 73.030  ? 54  ASN III O    1 
ATOM   7502  C CB   . ASN C 1 54  ? 56.978  14.885  51.432  1.000 79.360  ? 54  ASN III CB   1 
ATOM   7503  C CG   . ASN C 1 54  ? 57.884  15.124  50.245  1.000 82.150  ? 54  ASN III CG   1 
ATOM   7504  O OD1  . ASN C 1 54  ? 57.827  14.410  49.245  1.000 90.650  ? 54  ASN III OD1  1 
ATOM   7505  N ND2  . ASN C 1 54  ? 58.740  16.123  50.362  1.000 85.540  ? 54  ASN III ND2  1 
ATOM   7506  H H    . ASN C 1 54  ? 54.881  15.605  50.026  1.000 69.250  ? 54  ASN III H    1 
ATOM   7507  H HA   . ASN C 1 54  ? 56.121  13.250  50.524  1.000 75.370  ? 54  ASN III HA   1 
ATOM   7508  H HB2  . ASN C 1 54  ? 56.635  15.746  51.747  1.000 79.360  ? 54  ASN III HB2  1 
ATOM   7509  H HB3  . ASN C 1 54  ? 57.504  14.489  52.157  1.000 79.360  ? 54  ASN III HB3  1 
ATOM   7510  H HD21 . ASN C 1 54  ? 59.295  16.310  49.700  0.000 85.540  ? 54  ASN III HD21 1 
ATOM   7511  H HD22 . ASN C 1 54  ? 58.758  16.605  51.103  0.000 85.540  ? 54  ASN III HD22 1 
ATOM   7512  N N    . ASN C 1 55  ? 54.901  14.101  53.420  1.000 75.610  ? 55  ASN III N    1 
ATOM   7513  C CA   . ASN C 1 55  ? 54.619  13.611  54.803  1.000 77.720  ? 55  ASN III CA   1 
ATOM   7514  C C    . ASN C 1 55  ? 53.114  13.376  55.030  1.000 76.460  ? 55  ASN III C    1 
ATOM   7515  O O    . ASN C 1 55  ? 52.783  12.616  55.963  1.000 80.700  ? 55  ASN III O    1 
ATOM   7516  C CB   . ASN C 1 55  ? 55.169  14.561  55.875  1.000 76.470  ? 55  ASN III CB   1 
ATOM   7517  C CG   . ASN C 1 55  ? 54.700  15.990  55.713  1.000 75.520  ? 55  ASN III CG   1 
ATOM   7518  O OD1  . ASN C 1 55  ? 54.229  16.374  54.653  1.000 78.380  ? 55  ASN III OD1  1 
ATOM   7519  N ND2  . ASN C 1 55  ? 54.818  16.789  56.757  1.000 76.330  ? 55  ASN III ND2  1 
ATOM   7520  H H    . ASN C 1 55  ? 54.780  15.082  53.211  1.000 75.610  ? 55  ASN III H    1 
ATOM   7521  H HA   . ASN C 1 55  ? 55.078  12.747  54.928  1.000 77.720  ? 55  ASN III HA   1 
ATOM   7522  H HB2  . ASN C 1 55  ? 54.894  14.237  56.757  1.000 76.470  ? 55  ASN III HB2  1 
ATOM   7523  H HB3  . ASN C 1 55  ? 56.147  14.544  55.842  1.000 76.470  ? 55  ASN III HB3  1 
ATOM   7524  H HD21 . ASN C 1 55  ? 54.555  17.631  56.701  0.000 76.330  ? 55  ASN III HD21 1 
ATOM   7525  H HD22 . ASN C 1 55  ? 55.160  16.482  57.512  0.000 76.330  ? 55  ASN III HD22 1 
ATOM   7526  N N    . GLY C 1 56  ? 52.240  13.989  54.219  1.000 75.110  ? 56  GLY III N    1 
ATOM   7527  C CA   . GLY C 1 56  ? 50.784  14.067  54.459  1.000 68.960  ? 56  GLY III CA   1 
ATOM   7528  C C    . GLY C 1 56  ? 50.445  15.206  55.412  1.000 65.130  ? 56  GLY III C    1 
ATOM   7529  O O    . GLY C 1 56  ? 49.358  15.168  56.000  1.000 69.030  ? 56  GLY III O    1 
ATOM   7530  H H    . GLY C 1 56  ? 52.627  14.421  53.392  1.000 75.110  ? 56  GLY III H    1 
ATOM   7531  H HA2  . GLY C 1 56  ? 50.321  14.205  53.595  1.000 68.960  ? 56  GLY III HA2  1 
ATOM   7532  H HA3  . GLY C 1 56  ? 50.473  13.208  54.841  1.000 68.960  ? 56  GLY III HA3  1 
ATOM   7533  N N    . GLY C 1 57  ? 51.337  16.198  55.533  1.000 62.610  ? 57  GLY III N    1 
ATOM   7534  C CA   . GLY C 1 57  ? 51.216  17.349  56.447  1.000 60.460  ? 57  GLY III CA   1 
ATOM   7535  C C    . GLY C 1 57  ? 50.214  18.364  55.919  1.000 63.270  ? 57  GLY III C    1 
ATOM   7536  O O    . GLY C 1 57  ? 50.376  18.834  54.756  1.000 51.160  ? 57  GLY III O    1 
ATOM   7537  H H    . GLY C 1 57  ? 52.149  16.126  54.937  1.000 62.610  ? 57  GLY III H    1 
ATOM   7538  H HA2  . GLY C 1 57  ? 50.927  17.026  57.337  1.000 60.460  ? 57  GLY III HA2  1 
ATOM   7539  H HA3  . GLY C 1 57  ? 52.103  17.776  56.548  1.000 60.460  ? 57  GLY III HA3  1 
ATOM   7540  N N    . THR C 1 58  ? 49.203  18.692  56.727  1.000 60.200  ? 58  THR III N    1 
ATOM   7541  C CA   . THR C 1 58  ? 48.040  19.509  56.291  1.000 59.370  ? 58  THR III CA   1 
ATOM   7542  C C    . THR C 1 58  ? 47.977  20.837  57.039  1.000 58.770  ? 58  THR III C    1 
ATOM   7543  O O    . THR C 1 58  ? 48.474  20.947  58.154  1.000 57.130  ? 58  THR III O    1 
ATOM   7544  C CB   . THR C 1 58  ? 46.733  18.724  56.417  1.000 59.420  ? 58  THR III CB   1 
ATOM   7545  O OG1  . THR C 1 58  ? 46.516  18.356  57.779  1.000 62.220  ? 58  THR III OG1  1 
ATOM   7546  C CG2  . THR C 1 58  ? 46.744  17.491  55.542  1.000 52.200  ? 58  THR III CG2  1 
ATOM   7547  H H    . THR C 1 58  ? 49.243  18.362  57.681  1.000 60.200  ? 58  THR III H    1 
ATOM   7548  H HA   . THR C 1 58  ? 48.151  19.711  55.333  1.000 59.370  ? 58  THR III HA   1 
ATOM   7549  H HB   . THR C 1 58  ? 45.990  19.315  56.146  1.000 59.420  ? 58  THR III HB   1 
ATOM   7550  H HG1  . THR C 1 58  ? 45.791  17.921  57.844  0.000 62.220  ? 58  THR III HG1  1 
ATOM   7551  H HG21 . THR C 1 58  ? 46.857  17.753  54.611  1.000 52.200  ? 58  THR III HG21 1 
ATOM   7552  H HG22 . THR C 1 58  ? 45.901  17.013  55.642  1.000 52.200  ? 58  THR III HG22 1 
ATOM   7553  H HG23 . THR C 1 58  ? 47.480  16.910  55.807  1.000 52.200  ? 58  THR III HG23 1 
ATOM   7554  N N    . SER C 1 59  ? 47.372  21.817  56.393  1.000 53.920  ? 59  SER III N    1 
ATOM   7555  C CA   . SER C 1 59  ? 47.070  23.145  56.955  1.000 54.070  ? 59  SER III CA   1 
ATOM   7556  C C    . SER C 1 59  ? 45.638  23.496  56.526  1.000 51.660  ? 59  SER III C    1 
ATOM   7557  O O    . SER C 1 59  ? 45.364  23.450  55.304  1.000 47.240  ? 59  SER III O    1 
ATOM   7558  C CB   . SER C 1 59  ? 48.093  24.112  56.467  1.000 51.350  ? 59  SER III CB   1 
ATOM   7559  O OG   . SER C 1 59  ? 47.844  25.395  56.987  1.000 64.380  ? 59  SER III OG   1 
ATOM   7560  H H    . SER C 1 59  ? 47.106  21.613  55.440  1.000 53.920  ? 59  SER III H    1 
ATOM   7561  H HA   . SER C 1 59  ? 47.114  23.077  57.947  1.000 54.070  ? 59  SER III HA   1 
ATOM   7562  H HB2  . SER C 1 59  ? 48.986  23.810  56.748  1.000 51.350  ? 59  SER III HB2  1 
ATOM   7563  H HB3  . SER C 1 59  ? 48.068  24.144  55.484  1.000 51.350  ? 59  SER III HB3  1 
ATOM   7564  H HG   . SER C 1 59  ? 48.437  25.923  56.695  0.000 64.380  ? 59  SER III HG   1 
ATOM   7565  N N    . TYR C 1 60  ? 44.741  23.783  57.466  1.000 48.310  ? 60  TYR III N    1 
ATOM   7566  C CA   . TYR C 1 60  ? 43.302  24.028  57.181  1.000 45.810  ? 60  TYR III CA   1 
ATOM   7567  C C    . TYR C 1 60  ? 42.930  25.453  57.564  1.000 50.130  ? 60  TYR III C    1 
ATOM   7568  O O    . TYR C 1 60  ? 43.369  25.952  58.610  1.000 47.130  ? 60  TYR III O    1 
ATOM   7569  C CB   . TYR C 1 60  ? 42.424  23.038  57.940  1.000 49.960  ? 60  TYR III CB   1 
ATOM   7570  C CG   . TYR C 1 60  ? 42.551  21.616  57.467  1.000 45.780  ? 60  TYR III CG   1 
ATOM   7571  C CD1  . TYR C 1 60  ? 41.969  21.206  56.281  1.000 47.340  ? 60  TYR III CD1  1 
ATOM   7572  C CD2  . TYR C 1 60  ? 43.270  20.683  58.190  1.000 47.290  ? 60  TYR III CD2  1 
ATOM   7573  C CE1  . TYR C 1 60  ? 42.086  19.899  55.829  1.000 45.800  ? 60  TYR III CE1  1 
ATOM   7574  C CE2  . TYR C 1 60  ? 43.392  19.371  57.757  1.000 46.990  ? 60  TYR III CE2  1 
ATOM   7575  C CZ   . TYR C 1 60  ? 42.805  18.979  56.564  1.000 48.220  ? 60  TYR III CZ   1 
ATOM   7576  O OH   . TYR C 1 60  ? 42.924  17.698  56.104  1.000 47.750  ? 60  TYR III OH   1 
ATOM   7577  H H    . TYR C 1 60  ? 45.070  23.834  58.420  1.000 48.310  ? 60  TYR III H    1 
ATOM   7578  H HA   . TYR C 1 60  ? 43.150  23.920  56.208  1.000 45.810  ? 60  TYR III HA   1 
ATOM   7579  H HB2  . TYR C 1 60  ? 42.657  23.083  58.891  1.000 49.960  ? 60  TYR III HB2  1 
ATOM   7580  H HB3  . TYR C 1 60  ? 41.490  23.324  57.855  1.000 49.960  ? 60  TYR III HB3  1 
ATOM   7581  H HD1  . TYR C 1 60  ? 41.486  21.829  55.764  1.000 47.340  ? 60  TYR III HD1  1 
ATOM   7582  H HD2  . TYR C 1 60  ? 43.687  20.943  58.995  1.000 47.290  ? 60  TYR III HD2  1 
ATOM   7583  H HE1  . TYR C 1 60  ? 41.681  19.640  55.017  1.000 45.800  ? 60  TYR III HE1  1 
ATOM   7584  H HE2  . TYR C 1 60  ? 43.885  18.749  58.266  1.000 46.990  ? 60  TYR III HE2  1 
ATOM   7585  H HH   . TYR C 1 60  ? 43.309  17.696  55.337  0.000 47.750  ? 60  TYR III HH   1 
ATOM   7586  N N    . ASN C 1 61  ? 42.121  26.096  56.739  1.000 45.930  ? 61  ASN III N    1 
ATOM   7587  C CA   . ASN C 1 61  ? 41.343  27.277  57.181  1.000 45.850  ? 61  ASN III CA   1 
ATOM   7588  C C    . ASN C 1 61  ? 40.480  26.788  58.357  1.000 50.730  ? 61  ASN III C    1 
ATOM   7589  O O    . ASN C 1 61  ? 39.833  25.724  58.211  1.000 42.920  ? 61  ASN III O    1 
ATOM   7590  C CB   . ASN C 1 61  ? 40.581  27.881  55.996  1.000 46.840  ? 61  ASN III CB   1 
ATOM   7591  C CG   . ASN C 1 61  ? 39.902  29.196  56.303  1.000 45.200  ? 61  ASN III CG   1 
ATOM   7592  O OD1  . ASN C 1 61  ? 39.553  29.467  57.448  1.000 49.920  ? 61  ASN III OD1  1 
ATOM   7593  N ND2  . ASN C 1 61  ? 39.702  30.012  55.285  1.000 44.860  ? 61  ASN III ND2  1 
ATOM   7594  H H    . ASN C 1 61  ? 42.031  25.776  55.785  1.000 45.930  ? 61  ASN III H    1 
ATOM   7595  H HA   . ASN C 1 61  ? 41.974  27.973  57.481  1.000 45.850  ? 61  ASN III HA   1 
ATOM   7596  H HB2  . ASN C 1 61  ? 41.206  28.020  55.255  1.000 46.840  ? 61  ASN III HB2  1 
ATOM   7597  H HB3  . ASN C 1 61  ? 39.901  27.243  55.698  1.000 46.840  ? 61  ASN III HB3  1 
ATOM   7598  H HD21 . ASN C 1 61  ? 39.308  30.793  55.415  0.000 44.860  ? 61  ASN III HD21 1 
ATOM   7599  H HD22 . ASN C 1 61  ? 39.962  29.778  54.473  0.000 44.860  ? 61  ASN III HD22 1 
ATOM   7600  N N    . GLN C 1 62  ? 40.494  27.500  59.495  1.000 56.090  ? 62  GLN III N    1 
ATOM   7601  C CA   . GLN C 1 62  ? 39.681  27.185  60.711  1.000 58.290  ? 62  GLN III CA   1 
ATOM   7602  C C    . GLN C 1 62  ? 38.201  26.980  60.346  1.000 50.780  ? 62  GLN III C    1 
ATOM   7603  O O    . GLN C 1 62  ? 37.564  26.116  60.964  1.000 43.140  ? 62  GLN III O    1 
ATOM   7604  C CB   . GLN C 1 62  ? 39.736  28.320  61.751  1.000 65.400  ? 62  GLN III CB   1 
ATOM   7605  C CG   . GLN C 1 62  ? 41.009  28.361  62.589  1.000 78.390  ? 62  GLN III CG   1 
ATOM   7606  C CD   . GLN C 1 62  ? 41.381  27.030  63.201  1.000 90.370  ? 62  GLN III CD   1 
ATOM   7607  O OE1  . GLN C 1 62  ? 40.529  26.189  63.483  1.000 91.980  ? 62  GLN III OE1  1 
ATOM   7608  N NE2  . GLN C 1 62  ? 42.674  26.830  63.404  1.000 91.970  ? 62  GLN III NE2  1 
ATOM   7609  H H    . GLN C 1 62  ? 41.107  28.303  59.507  1.000 56.090  ? 62  GLN III H    1 
ATOM   7610  H HA   . GLN C 1 62  ? 40.017  26.346  61.103  1.000 58.290  ? 62  GLN III HA   1 
ATOM   7611  H HB2  . GLN C 1 62  ? 39.645  29.176  61.283  1.000 65.400  ? 62  GLN III HB2  1 
ATOM   7612  H HB3  . GLN C 1 62  ? 38.970  28.227  62.355  1.000 65.400  ? 62  GLN III HB3  1 
ATOM   7613  H HG2  . GLN C 1 62  ? 41.756  28.660  62.027  1.000 78.390  ? 62  GLN III HG2  1 
ATOM   7614  H HG3  . GLN C 1 62  ? 40.897  29.012  63.314  1.000 78.390  ? 62  GLN III HG3  1 
ATOM   7615  H HE21 . GLN C 1 62  ? 42.954  26.070  63.759  0.000 91.970  ? 62  GLN III HE21 1 
ATOM   7616  H HE22 . GLN C 1 62  ? 43.258  27.456  63.184  0.000 91.970  ? 62  GLN III HE22 1 
ATOM   7617  N N    . LYS C 1 63  ? 37.665  27.790  59.428  1.000 46.940  ? 63  LYS III N    1 
ATOM   7618  C CA   . LYS C 1 63  ? 36.268  27.658  58.914  1.000 52.180  ? 63  LYS III CA   1 
ATOM   7619  C C    . LYS C 1 63  ? 35.984  26.246  58.374  1.000 49.230  ? 63  LYS III C    1 
ATOM   7620  O O    . LYS C 1 63  ? 34.807  25.869  58.410  1.000 44.430  ? 63  LYS III O    1 
ATOM   7621  C CB   . LYS C 1 63  ? 35.990  28.693  57.824  1.000 58.920  ? 63  LYS III CB   1 
ATOM   7622  C CG   . LYS C 1 63  ? 35.908  30.125  58.328  1.000 71.890  ? 63  LYS III CG   1 
ATOM   7623  C CD   . LYS C 1 63  ? 35.244  31.067  57.337  1.000 80.580  ? 63  LYS III CD   1 
ATOM   7624  C CE   . LYS C 1 63  ? 35.420  32.531  57.691  1.000 82.000  ? 63  LYS III CE   1 
ATOM   7625  N NZ   . LYS C 1 63  ? 36.826  32.967  57.525  1.000 81.760  ? 63  LYS III NZ   1 
ATOM   7626  H H    . LYS C 1 63  ? 38.253  28.530  59.071  1.000 46.940  ? 63  LYS III H    1 
ATOM   7627  H HA   . LYS C 1 63  ? 35.644  27.821  59.659  1.000 52.180  ? 63  LYS III HA   1 
ATOM   7628  H HB2  . LYS C 1 63  ? 36.695  28.630  57.147  1.000 58.920  ? 63  LYS III HB2  1 
ATOM   7629  H HB3  . LYS C 1 63  ? 35.149  28.459  57.379  1.000 58.920  ? 63  LYS III HB3  1 
ATOM   7630  H HG2  . LYS C 1 63  ? 35.398  30.133  59.166  1.000 71.890  ? 63  LYS III HG2  1 
ATOM   7631  H HG3  . LYS C 1 63  ? 36.817  30.445  58.512  1.000 71.890  ? 63  LYS III HG3  1 
ATOM   7632  H HD2  . LYS C 1 63  ? 35.621  30.910  56.445  1.000 80.580  ? 63  LYS III HD2  1 
ATOM   7633  H HD3  . LYS C 1 63  ? 34.285  30.865  57.297  1.000 80.580  ? 63  LYS III HD3  1 
ATOM   7634  H HE2  . LYS C 1 63  ? 34.847  33.077  57.119  1.000 82.000  ? 63  LYS III HE2  1 
ATOM   7635  H HE3  . LYS C 1 63  ? 35.148  32.679  58.617  1.000 82.000  ? 63  LYS III HE3  1 
ATOM   7636  H HZ1  . LYS C 1 63  ? 37.365  32.476  58.064  1.000 81.760  ? 63  LYS III HZ1  1 
ATOM   7637  H HZ2  . LYS C 1 63  ? 36.903  33.845  57.740  1.000 81.760  ? 63  LYS III HZ2  1 
ATOM   7638  H HZ3  . LYS C 1 63  ? 37.084  32.850  56.663  1.000 81.760  ? 63  LYS III HZ3  1 
ATOM   7639  N N    . PHE C 1 64  ? 36.998  25.486  57.925  1.000 42.020  ? 64  PHE III N    1 
ATOM   7640  C CA   . PHE C 1 64  ? 36.832  24.160  57.280  1.000 41.540  ? 64  PHE III CA   1 
ATOM   7641  C C    . PHE C 1 64  ? 37.454  23.046  58.112  1.000 45.520  ? 64  PHE III C    1 
ATOM   7642  O O    . PHE C 1 64  ? 37.425  21.880  57.603  1.000 39.820  ? 64  PHE III O    1 
ATOM   7643  C CB   . PHE C 1 64  ? 37.403  24.175  55.859  1.000 39.360  ? 64  PHE III CB   1 
ATOM   7644  C CG   . PHE C 1 64  ? 36.674  25.121  54.945  1.000 42.160  ? 64  PHE III CG   1 
ATOM   7645  C CD1  . PHE C 1 64  ? 35.483  24.738  54.336  1.000 44.990  ? 64  PHE III CD1  1 
ATOM   7646  C CD2  . PHE C 1 64  ? 37.141  26.411  54.726  1.000 38.730  ? 64  PHE III CD2  1 
ATOM   7647  C CE1  . PHE C 1 64  ? 34.792  25.622  53.524  1.000 41.040  ? 64  PHE III CE1  1 
ATOM   7648  C CE2  . PHE C 1 64  ? 36.444  27.292  53.915  1.000 42.840  ? 64  PHE III CE2  1 
ATOM   7649  C CZ   . PHE C 1 64  ? 35.266  26.898  53.320  1.000 41.570  ? 64  PHE III CZ   1 
ATOM   7650  H H    . PHE C 1 64  ? 37.928  25.862  58.045  1.000 42.020  ? 64  PHE III H    1 
ATOM   7651  H HA   . PHE C 1 64  ? 35.863  23.965  57.202  1.000 41.540  ? 64  PHE III HA   1 
ATOM   7652  H HB2  . PHE C 1 64  ? 38.350  24.424  55.908  1.000 39.360  ? 64  PHE III HB2  1 
ATOM   7653  H HB3  . PHE C 1 64  ? 37.360  23.265  55.498  1.000 39.360  ? 64  PHE III HB3  1 
ATOM   7654  H HD1  . PHE C 1 64  ? 35.132  23.877  54.499  1.000 44.990  ? 64  PHE III HD1  1 
ATOM   7655  H HD2  . PHE C 1 64  ? 37.945  26.688  55.137  1.000 38.730  ? 64  PHE III HD2  1 
ATOM   7656  H HE1  . PHE C 1 64  ? 33.985  25.351  53.116  1.000 41.040  ? 64  PHE III HE1  1 
ATOM   7657  H HE2  . PHE C 1 64  ? 36.771  28.167  53.777  1.000 42.840  ? 64  PHE III HE2  1 
ATOM   7658  H HZ   . PHE C 1 64  ? 34.790  27.495  52.765  1.000 41.570  ? 64  PHE III HZ   1 
ATOM   7659  N N    . LYS C 1 65  ? 37.892  23.332  59.350  1.000 47.390  ? 65  LYS III N    1 
ATOM   7660  C CA   . LYS C 1 65  ? 38.652  22.349  60.184  1.000 54.320  ? 65  LYS III CA   1 
ATOM   7661  C C    . LYS C 1 65  ? 37.788  21.100  60.404  1.000 51.010  ? 65  LYS III C    1 
ATOM   7662  O O    . LYS C 1 65  ? 38.344  19.989  60.380  1.000 54.190  ? 65  LYS III O    1 
ATOM   7663  C CB   . LYS C 1 65  ? 39.120  22.941  61.525  1.000 61.290  ? 65  LYS III CB   1 
ATOM   7664  C CG   . LYS C 1 65  ? 39.649  21.903  62.519  1.000 75.470  ? 65  LYS III CG   1 
ATOM   7665  C CD   . LYS C 1 65  ? 40.685  22.389  63.546  1.000 77.990  ? 65  LYS III CD   1 
ATOM   7666  C CE   . LYS C 1 65  ? 40.155  23.347  64.595  1.000 76.380  ? 65  LYS III CE   1 
ATOM   7667  N NZ   . LYS C 1 65  ? 38.785  23.007  65.045  1.000 75.900  ? 65  LYS III NZ   1 
ATOM   7668  H H    . LYS C 1 65  ? 37.696  24.249  59.725  1.000 47.390  ? 65  LYS III H    1 
ATOM   7669  H HA   . LYS C 1 65  ? 39.467  22.090  59.696  1.000 54.320  ? 65  LYS III HA   1 
ATOM   7670  H HB2  . LYS C 1 65  ? 39.820  23.603  61.346  1.000 61.290  ? 65  LYS III HB2  1 
ATOM   7671  H HB3  . LYS C 1 65  ? 38.370  23.424  61.931  1.000 61.290  ? 65  LYS III HB3  1 
ATOM   7672  H HG2  . LYS C 1 65  ? 38.891  21.541  63.026  1.000 75.470  ? 65  LYS III HG2  1 
ATOM   7673  H HG3  . LYS C 1 65  ? 40.066  21.172  62.015  1.000 75.470  ? 65  LYS III HG3  1 
ATOM   7674  H HD2  . LYS C 1 65  ? 41.061  21.613  64.013  1.000 77.990  ? 65  LYS III HD2  1 
ATOM   7675  H HD3  . LYS C 1 65  ? 41.418  22.838  63.073  1.000 77.990  ? 65  LYS III HD3  1 
ATOM   7676  H HE2  . LYS C 1 65  ? 40.745  23.340  65.372  1.000 76.380  ? 65  LYS III HE2  1 
ATOM   7677  H HE3  . LYS C 1 65  ? 40.145  24.254  64.234  1.000 76.380  ? 65  LYS III HE3  1 
ATOM   7678  H HZ1  . LYS C 1 65  ? 38.216  23.028  64.339  1.000 75.900  ? 65  LYS III HZ1  1 
ATOM   7679  H HZ2  . LYS C 1 65  ? 38.511  23.603  65.672  1.000 75.900  ? 65  LYS III HZ2  1 
ATOM   7680  H HZ3  . LYS C 1 65  ? 38.778  22.175  65.405  1.000 75.900  ? 65  LYS III HZ3  1 
ATOM   7681  N N    . ASP C 1 66  ? 36.477  21.256  60.592  1.000 52.360  ? 66  ASP III N    1 
ATOM   7682  C CA   . ASP C 1 66  ? 35.562  20.098  60.800  1.000 52.930  ? 66  ASP III CA   1 
ATOM   7683  C C    . ASP C 1 66  ? 34.809  19.737  59.509  1.000 46.510  ? 66  ASP III C    1 
ATOM   7684  O O    . ASP C 1 66  ? 33.922  18.892  59.594  1.000 46.650  ? 66  ASP III O    1 
ATOM   7685  C CB   . ASP C 1 66  ? 34.580  20.358  61.943  1.000 54.330  ? 66  ASP III CB   1 
ATOM   7686  C CG   . ASP C 1 66  ? 35.301  20.556  63.265  1.000 60.400  ? 66  ASP III CG   1 
ATOM   7687  O OD1  . ASP C 1 66  ? 36.138  19.687  63.627  1.000 54.880  ? 66  ASP III OD1  1 
ATOM   7688  O OD2  . ASP C 1 66  ? 35.045  21.591  63.895  1.000 62.020  ? 66  ASP III OD2  1 
ATOM   7689  H H    . ASP C 1 66  ? 36.096  22.191  60.593  1.000 52.360  ? 66  ASP III H    1 
ATOM   7690  H HA   . ASP C 1 66  ? 36.102  19.316  61.062  1.000 52.930  ? 66  ASP III HA   1 
ATOM   7691  H HB2  . ASP C 1 66  ? 34.072  21.169  61.737  1.000 54.330  ? 66  ASP III HB2  1 
ATOM   7692  H HB3  . ASP C 1 66  ? 33.984  19.585  62.022  1.000 54.330  ? 66  ASP III HB3  1 
ATOM   7693  N N    . LYS C 1 67  ? 35.157  20.332  58.368  1.000 42.680  ? 67  LYS III N    1 
ATOM   7694  C CA   . LYS C 1 67  ? 34.451  20.114  57.070  1.000 39.920  ? 67  LYS III CA   1 
ATOM   7695  C C    . LYS C 1 67  ? 35.309  19.209  56.178  1.000 37.560  ? 67  LYS III C    1 
ATOM   7696  O O    . LYS C 1 67  ? 34.800  18.153  55.733  1.000 41.460  ? 67  LYS III O    1 
ATOM   7697  C CB   . LYS C 1 67  ? 34.147  21.460  56.424  1.000 38.240  ? 67  LYS III CB   1 
ATOM   7698  C CG   . LYS C 1 67  ? 33.350  21.426  55.121  1.000 38.520  ? 67  LYS III CG   1 
ATOM   7699  C CD   . LYS C 1 67  ? 32.094  20.629  55.211  1.000 38.990  ? 67  LYS III CD   1 
ATOM   7700  C CE   . LYS C 1 67  ? 31.148  21.134  56.278  1.000 37.530  ? 67  LYS III CE   1 
ATOM   7701  N NZ   . LYS C 1 67  ? 29.928  20.301  56.277  1.000 35.730  ? 67  LYS III NZ   1 
ATOM   7702  H H    . LYS C 1 67  ? 35.945  20.963  58.400  1.000 42.680  ? 67  LYS III H    1 
ATOM   7703  H HA   . LYS C 1 67  ? 33.595  19.663  57.252  1.000 39.920  ? 67  LYS III HA   1 
ATOM   7704  H HB2  . LYS C 1 67  ? 33.653  22.010  57.067  1.000 38.240  ? 67  LYS III HB2  1 
ATOM   7705  H HB3  . LYS C 1 67  ? 34.994  21.920  56.249  1.000 38.240  ? 67  LYS III HB3  1 
ATOM   7706  H HG2  . LYS C 1 67  ? 33.121  22.346  54.870  1.000 38.520  ? 67  LYS III HG2  1 
ATOM   7707  H HG3  . LYS C 1 67  ? 33.916  21.042  54.418  1.000 38.520  ? 67  LYS III HG3  1 
ATOM   7708  H HD2  . LYS C 1 67  ? 31.637  20.653  54.343  1.000 38.990  ? 67  LYS III HD2  1 
ATOM   7709  H HD3  . LYS C 1 67  ? 32.321  19.694  55.404  1.000 38.990  ? 67  LYS III HD3  1 
ATOM   7710  H HE2  . LYS C 1 67  ? 31.586  21.093  57.149  1.000 37.530  ? 67  LYS III HE2  1 
ATOM   7711  H HE3  . LYS C 1 67  ? 30.922  22.067  56.100  1.000 37.530  ? 67  LYS III HE3  1 
ATOM   7712  H HZ1  . LYS C 1 67  ? 29.525  20.348  55.466  1.000 35.730  ? 67  LYS III HZ1  1 
ATOM   7713  H HZ2  . LYS C 1 67  ? 29.355  20.595  56.916  1.000 35.730  ? 67  LYS III HZ2  1 
ATOM   7714  H HZ3  . LYS C 1 67  ? 30.146  19.438  56.450  1.000 35.730  ? 67  LYS III HZ3  1 
ATOM   7715  N N    . ALA C 1 68  ? 36.588  19.551  56.024  1.000 39.080  ? 68  ALA III N    1 
ATOM   7716  C CA   . ALA C 1 68  ? 37.479  18.999  54.977  1.000 38.900  ? 68  ALA III CA   1 
ATOM   7717  C C    . ALA C 1 68  ? 38.572  18.083  55.546  1.000 44.610  ? 68  ALA III C    1 
ATOM   7718  O O    . ALA C 1 68  ? 39.167  18.387  56.588  1.000 40.080  ? 68  ALA III O    1 
ATOM   7719  C CB   . ALA C 1 68  ? 38.083  20.129  54.184  1.000 38.510  ? 68  ALA III CB   1 
ATOM   7720  H H    . ALA C 1 68  ? 36.954  20.232  56.673  1.000 39.080  ? 68  ALA III H    1 
ATOM   7721  H HA   . ALA C 1 68  ? 36.937  18.452  54.361  1.000 38.900  ? 68  ALA III HA   1 
ATOM   7722  H HB1  . ALA C 1 68  ? 38.666  19.769  53.498  1.000 38.510  ? 68  ALA III HB1  1 
ATOM   7723  H HB2  . ALA C 1 68  ? 37.377  20.647  53.767  1.000 38.510  ? 68  ALA III HB2  1 
ATOM   7724  H HB3  . ALA C 1 68  ? 38.597  20.703  54.776  1.000 38.510  ? 68  ALA III HB3  1 
ATOM   7725  N N    . THR C 1 69  ? 38.865  17.020  54.806  1.000 43.130  ? 69  THR III N    1 
ATOM   7726  C CA   . THR C 1 69  ? 39.989  16.089  55.043  1.000 41.420  ? 69  THR III CA   1 
ATOM   7727  C C    . THR C 1 69  ? 40.727  15.925  53.721  1.000 44.570  ? 69  THR III C    1 
ATOM   7728  O O    . THR C 1 69  ? 40.155  15.308  52.786  1.000 38.470  ? 69  THR III O    1 
ATOM   7729  C CB   . THR C 1 69  ? 39.502  14.734  55.571  1.000 44.680  ? 69  THR III CB   1 
ATOM   7730  O OG1  . THR C 1 69  ? 38.758  15.012  56.753  1.000 43.900  ? 69  THR III OG1  1 
ATOM   7731  C CG2  . THR C 1 69  ? 40.628  13.762  55.878  1.000 44.290  ? 69  THR III CG2  1 
ATOM   7732  H H    . THR C 1 69  ? 38.250  16.860  54.021  1.000 43.130  ? 69  THR III H    1 
ATOM   7733  H HA   . THR C 1 69  ? 40.589  16.499  55.708  1.000 41.420  ? 69  THR III HA   1 
ATOM   7734  H HB   . THR C 1 69  ? 38.916  14.328  54.888  1.000 44.680  ? 69  THR III HB   1 
ATOM   7735  H HG1  . THR C 1 69  ? 38.466  14.287  57.083  0.000 43.900  ? 69  THR III HG1  1 
ATOM   7736  H HG21 . THR C 1 69  ? 41.140  13.590  55.068  1.000 44.290  ? 69  THR III HG21 1 
ATOM   7737  H HG22 . THR C 1 69  ? 40.255  12.924  56.207  1.000 44.290  ? 69  THR III HG22 1 
ATOM   7738  H HG23 . THR C 1 69  ? 41.213  14.144  56.556  1.000 44.290  ? 69  THR III HG23 1 
ATOM   7739  N N    . MET C 1 70  ? 41.962  16.413  53.654  1.000 44.540  ? 70  MET III N    1 
ATOM   7740  C CA   . MET C 1 70  ? 42.811  16.230  52.453  1.000 46.980  ? 70  MET III CA   1 
ATOM   7741  C C    . MET C 1 70  ? 43.706  14.998  52.633  1.000 49.190  ? 70  MET III C    1 
ATOM   7742  O O    . MET C 1 70  ? 44.230  14.798  53.752  1.000 46.500  ? 70  MET III O    1 
ATOM   7743  C CB   . MET C 1 70  ? 43.623  17.492  52.209  1.000 44.930  ? 70  MET III CB   1 
ATOM   7744  C CG   . MET C 1 70  ? 42.717  18.692  52.097  1.000 52.230  ? 70  MET III CG   1 
ATOM   7745  S SD   . MET C 1 70  ? 43.681  20.148  51.845  1.000 57.870  ? 70  MET III SD   1 
ATOM   7746  C CE   . MET C 1 70  ? 44.217  20.522  53.511  1.000 64.020  ? 70  MET III CE   1 
ATOM   7747  H H    . MET C 1 70  ? 42.330  16.922  54.444  1.000 44.540  ? 70  MET III H    1 
ATOM   7748  H HA   . MET C 1 70  ? 42.225  16.081  51.676  1.000 46.980  ? 70  MET III HA   1 
ATOM   7749  H HB2  . MET C 1 70  ? 44.252  17.607  52.949  1.000 44.930  ? 70  MET III HB2  1 
ATOM   7750  H HB3  . MET C 1 70  ? 44.141  17.377  51.387  1.000 44.930  ? 70  MET III HB3  1 
ATOM   7751  H HG2  . MET C 1 70  ? 42.098  18.560  51.347  1.000 52.230  ? 70  MET III HG2  1 
ATOM   7752  H HG3  . MET C 1 70  ? 42.186  18.774  52.918  1.000 52.230  ? 70  MET III HG3  1 
ATOM   7753  H HE1  . MET C 1 70  ? 44.762  21.312  53.501  1.000 64.020  ? 70  MET III HE1  1 
ATOM   7754  H HE2  . MET C 1 70  ? 43.449  20.668  54.068  1.000 64.020  ? 70  MET III HE2  1 
ATOM   7755  H HE3  . MET C 1 70  ? 44.730  19.781  53.857  1.000 64.020  ? 70  MET III HE3  1 
ATOM   7756  N N    . THR C 1 71  ? 43.812  14.184  51.580  1.000 47.200  ? 71  THR III N    1 
ATOM   7757  C CA   . THR C 1 71  ? 44.723  13.014  51.488  1.000 46.950  ? 71  THR III CA   1 
ATOM   7758  C C    . THR C 1 71  ? 45.400  13.026  50.105  1.000 53.310  ? 71  THR III C    1 
ATOM   7759  O O    . THR C 1 71  ? 44.947  13.805  49.211  1.000 45.020  ? 71  THR III O    1 
ATOM   7760  C CB   . THR C 1 71  ? 43.958  11.718  51.783  1.000 45.710  ? 71  THR III CB   1 
ATOM   7761  O OG1  . THR C 1 71  ? 42.935  11.571  50.791  1.000 44.430  ? 71  THR III OG1  1 
ATOM   7762  C CG2  . THR C 1 71  ? 43.346  11.693  53.165  1.000 46.630  ? 71  THR III CG2  1 
ATOM   7763  H H    . THR C 1 71  ? 43.213  14.405  50.797  1.000 47.200  ? 71  THR III H    1 
ATOM   7764  H HA   . THR C 1 71  ? 45.414  13.110  52.184  1.000 46.950  ? 71  THR III HA   1 
ATOM   7765  H HB   . THR C 1 71  ? 44.587  10.962  51.701  1.000 45.710  ? 71  THR III HB   1 
ATOM   7766  H HG1  . THR C 1 71  ? 42.499  10.859  50.936  0.000 44.430  ? 71  THR III HG1  1 
ATOM   7767  H HG21 . THR C 1 71  ? 44.048  11.778  53.834  1.000 46.630  ? 71  THR III HG21 1 
ATOM   7768  H HG22 . THR C 1 71  ? 42.875  10.851  53.298  1.000 46.630  ? 71  THR III HG22 1 
ATOM   7769  H HG23 . THR C 1 71  ? 42.719  12.433  53.257  1.000 46.630  ? 71  THR III HG23 1 
ATOM   7770  N N    . VAL C 1 72  ? 46.445  12.202  49.930  1.000 50.200  ? 72  VAL III N    1 
ATOM   7771  C CA   . VAL C 1 72  ? 47.143  11.981  48.626  1.000 51.000  ? 72  VAL III CA   1 
ATOM   7772  C C    . VAL C 1 72  ? 47.402  10.481  48.447  1.000 54.130  ? 72  VAL III C    1 
ATOM   7773  O O    . VAL C 1 72  ? 47.528  9.770   49.447  1.000 51.460  ? 72  VAL III O    1 
ATOM   7774  C CB   . VAL C 1 72  ? 48.478  12.740  48.531  1.000 48.540  ? 72  VAL III CB   1 
ATOM   7775  C CG1  . VAL C 1 72  ? 48.301  14.242  48.654  1.000 47.350  ? 72  VAL III CG1  1 
ATOM   7776  C CG2  . VAL C 1 72  ? 49.483  12.217  49.555  1.000 49.430  ? 72  VAL III CG2  1 
ATOM   7777  H H    . VAL C 1 72  ? 46.765  11.707  50.750  1.000 50.200  ? 72  VAL III H    1 
ATOM   7778  H HA   . VAL C 1 72  ? 46.556  12.280  47.909  1.000 51.000  ? 72  VAL III HA   1 
ATOM   7779  H HB   . VAL C 1 72  ? 48.848  12.572  47.629  1.000 48.540  ? 72  VAL III HB   1 
ATOM   7780  H HG11 . VAL C 1 72  ? 47.723  14.561  47.939  1.000 47.350  ? 72  VAL III HG11 1 
ATOM   7781  H HG12 . VAL C 1 72  ? 49.168  14.678  48.589  1.000 47.350  ? 72  VAL III HG12 1 
ATOM   7782  H HG13 . VAL C 1 72  ? 47.897  14.452  49.514  1.000 47.350  ? 72  VAL III HG13 1 
ATOM   7783  H HG21 . VAL C 1 72  ? 49.123  12.332  50.452  1.000 49.430  ? 72  VAL III HG21 1 
ATOM   7784  H HG22 . VAL C 1 72  ? 50.317  12.712  49.474  1.000 49.430  ? 72  VAL III HG22 1 
ATOM   7785  H HG23 . VAL C 1 72  ? 49.651  11.272  49.393  1.000 49.430  ? 72  VAL III HG23 1 
ATOM   7786  N N    . ASP C 1 73  ? 47.476  10.042  47.197  1.000 56.270  ? 73  ASP III N    1 
ATOM   7787  C CA   . ASP C 1 73  ? 48.070  8.753   46.776  1.000 60.230  ? 73  ASP III CA   1 
ATOM   7788  C C    . ASP C 1 73  ? 49.243  9.134   45.859  1.000 61.310  ? 73  ASP III C    1 
ATOM   7789  O O    . ASP C 1 73  ? 48.990  9.502   44.688  1.000 51.590  ? 73  ASP III O    1 
ATOM   7790  C CB   . ASP C 1 73  ? 46.983  7.879   46.142  1.000 64.740  ? 73  ASP III CB   1 
ATOM   7791  C CG   . ASP C 1 73  ? 47.488  6.584   45.527  1.000 68.410  ? 73  ASP III CG   1 
ATOM   7792  O OD1  . ASP C 1 73  ? 48.666  6.541   45.147  1.000 81.800  ? 73  ASP III OD1  1 
ATOM   7793  O OD2  . ASP C 1 73  ? 46.697  5.637   45.420  1.000 64.230  ? 73  ASP III OD2  1 
ATOM   7794  H H    . ASP C 1 73  ? 47.088  10.657  46.497  1.000 56.270  ? 73  ASP III H    1 
ATOM   7795  H HA   . ASP C 1 73  ? 48.393  8.281   47.579  1.000 60.230  ? 73  ASP III HA   1 
ATOM   7796  H HB2  . ASP C 1 73  ? 46.336  7.637   46.835  1.000 64.740  ? 73  ASP III HB2  1 
ATOM   7797  H HB3  . ASP C 1 73  ? 46.552  8.390   45.427  1.000 64.740  ? 73  ASP III HB3  1 
ATOM   7798  N N    . LYS C 1 74  ? 50.465  9.166   46.398  1.000 63.110  ? 74  LYS III N    1 
ATOM   7799  C CA   . LYS C 1 74  ? 51.695  9.561   45.657  1.000 64.950  ? 74  LYS III CA   1 
ATOM   7800  C C    . LYS C 1 74  ? 51.829  8.729   44.378  1.000 62.110  ? 74  LYS III C    1 
ATOM   7801  O O    . LYS C 1 74  ? 52.206  9.305   43.342  1.000 61.060  ? 74  LYS III O    1 
ATOM   7802  C CB   . LYS C 1 74  ? 52.938  9.340   46.516  1.000 68.110  ? 74  LYS III CB   1 
ATOM   7803  C CG   . LYS C 1 74  ? 53.290  10.476  47.460  1.000 71.480  ? 74  LYS III CG   1 
ATOM   7804  C CD   . LYS C 1 74  ? 54.524  10.158  48.257  1.000 75.070  ? 74  LYS III CD   1 
ATOM   7805  C CE   . LYS C 1 74  ? 54.629  10.951  49.536  1.000 80.870  ? 74  LYS III CE   1 
ATOM   7806  N NZ   . LYS C 1 74  ? 55.793  10.500  50.335  1.000 91.540  ? 74  LYS III NZ   1 
ATOM   7807  H H    . LYS C 1 74  ? 50.539  8.902   47.370  1.000 63.110  ? 74  LYS III H    1 
ATOM   7808  H HA   . LYS C 1 74  ? 51.616  10.510  45.404  1.000 64.950  ? 74  LYS III HA   1 
ATOM   7809  H HB2  . LYS C 1 74  ? 52.811  8.524   47.044  1.000 68.110  ? 74  LYS III HB2  1 
ATOM   7810  H HB3  . LYS C 1 74  ? 53.702  9.179   45.924  1.000 68.110  ? 74  LYS III HB3  1 
ATOM   7811  H HG2  . LYS C 1 74  ? 53.434  11.289  46.931  1.000 71.480  ? 74  LYS III HG2  1 
ATOM   7812  H HG3  . LYS C 1 74  ? 52.532  10.626  48.065  1.000 71.480  ? 74  LYS III HG3  1 
ATOM   7813  H HD2  . LYS C 1 74  ? 54.525  9.202   48.477  1.000 75.070  ? 74  LYS III HD2  1 
ATOM   7814  H HD3  . LYS C 1 74  ? 55.316  10.340  47.707  1.000 75.070  ? 74  LYS III HD3  1 
ATOM   7815  H HE2  . LYS C 1 74  ? 54.724  11.899  49.326  1.000 80.870  ? 74  LYS III HE2  1 
ATOM   7816  H HE3  . LYS C 1 74  ? 53.812  10.840  50.058  1.000 80.870  ? 74  LYS III HE3  1 
ATOM   7817  H HZ1  . LYS C 1 74  ? 55.702  9.621   50.541  1.000 91.540  ? 74  LYS III HZ1  1 
ATOM   7818  H HZ2  . LYS C 1 74  ? 55.847  10.985  51.099  1.000 91.540  ? 74  LYS III HZ2  1 
ATOM   7819  H HZ3  . LYS C 1 74  ? 56.556  10.614  49.858  1.000 91.540  ? 74  LYS III HZ3  1 
ATOM   7820  N N    . SER C 1 75  ? 51.518  7.435   44.467  1.000 56.970  ? 75  SER III N    1 
ATOM   7821  C CA   . SER C 1 75  ? 51.735  6.428   43.401  1.000 67.580  ? 75  SER III CA   1 
ATOM   7822  C C    . SER C 1 75  ? 50.875  6.740   42.175  1.000 69.590  ? 75  SER III C    1 
ATOM   7823  O O    . SER C 1 75  ? 51.203  6.193   41.120  1.000 73.810  ? 75  SER III O    1 
ATOM   7824  C CB   . SER C 1 75  ? 51.478  5.038   43.900  1.000 68.040  ? 75  SER III CB   1 
ATOM   7825  O OG   . SER C 1 75  ? 50.087  4.805   44.029  1.000 74.870  ? 75  SER III OG   1 
ATOM   7826  H H    . SER C 1 75  ? 51.103  7.145   45.341  1.000 56.970  ? 75  SER III H    1 
ATOM   7827  H HA   . SER C 1 75  ? 52.689  6.474   43.123  1.000 67.580  ? 75  SER III HA   1 
ATOM   7828  H HB2  . SER C 1 75  ? 51.863  4.389   43.268  1.000 68.040  ? 75  SER III HB2  1 
ATOM   7829  H HB3  . SER C 1 75  ? 51.914  4.920   44.774  1.000 68.040  ? 75  SER III HB3  1 
ATOM   7830  H HG   . SER C 1 75  ? 49.972  4.016   44.311  0.000 74.870  ? 75  SER III HG   1 
ATOM   7831  N N    . SER C 1 76  ? 49.823  7.563   42.298  1.000 64.270  ? 76  SER III N    1 
ATOM   7832  C CA   . SER C 1 76  ? 48.971  7.993   41.154  1.000 59.550  ? 76  SER III CA   1 
ATOM   7833  C C    . SER C 1 76  ? 48.986  9.523   40.985  1.000 58.870  ? 76  SER III C    1 
ATOM   7834  O O    . SER C 1 76  ? 48.203  10.026  40.160  1.000 54.220  ? 76  SER III O    1 
ATOM   7835  C CB   . SER C 1 76  ? 47.557  7.456   41.297  1.000 63.570  ? 76  SER III CB   1 
ATOM   7836  O OG   . SER C 1 76  ? 46.921  7.953   42.473  1.000 59.230  ? 76  SER III OG   1 
ATOM   7837  H H    . SER C 1 76  ? 49.610  7.902   43.225  1.000 64.270  ? 76  SER III H    1 
ATOM   7838  H HA   . SER C 1 76  ? 49.348  7.597   40.323  1.000 59.550  ? 76  SER III HA   1 
ATOM   7839  H HB2  . SER C 1 76  ? 47.028  7.720   40.511  1.000 63.570  ? 76  SER III HB2  1 
ATOM   7840  H HB3  . SER C 1 76  ? 47.585  6.473   41.339  1.000 63.570  ? 76  SER III HB3  1 
ATOM   7841  H HG   . SER C 1 76  ? 46.140  7.630   42.513  0.000 59.230  ? 76  SER III HG   1 
ATOM   7842  N N    . SER C 1 77  ? 49.853  10.249  41.703  1.000 55.200  ? 77  SER III N    1 
ATOM   7843  C CA   . SER C 1 77  ? 49.988  11.728  41.603  1.000 53.800  ? 77  SER III CA   1 
ATOM   7844  C C    . SER C 1 77  ? 48.601  12.389  41.670  1.000 53.720  ? 77  SER III C    1 
ATOM   7845  O O    . SER C 1 77  ? 48.350  13.379  40.918  1.000 56.250  ? 77  SER III O    1 
ATOM   7846  C CB   . SER C 1 77  ? 50.723  12.107  40.349  1.000 55.970  ? 77  SER III CB   1 
ATOM   7847  O OG   . SER C 1 77  ? 52.066  11.678  40.427  1.000 57.740  ? 77  SER III OG   1 
ATOM   7848  H H    . SER C 1 77  ? 50.444  9.743   42.347  1.000 55.200  ? 77  SER III H    1 
ATOM   7849  H HA   . SER C 1 77  ? 50.520  12.042  42.383  1.000 53.800  ? 77  SER III HA   1 
ATOM   7850  H HB2  . SER C 1 77  ? 50.283  11.688  39.575  1.000 55.970  ? 77  SER III HB2  1 
ATOM   7851  H HB3  . SER C 1 77  ? 50.691  13.084  40.236  1.000 55.970  ? 77  SER III HB3  1 
ATOM   7852  H HG   . SER C 1 77  ? 52.461  11.901  39.713  0.000 57.740  ? 77  SER III HG   1 
ATOM   7853  N N    . THR C 1 78  ? 47.751  11.853  42.549  1.000 49.620  ? 78  THR III N    1 
ATOM   7854  C CA   . THR C 1 78  ? 46.342  12.278  42.801  1.000 49.790  ? 78  THR III CA   1 
ATOM   7855  C C    . THR C 1 78  ? 46.191  12.781  44.249  1.000 46.010  ? 78  THR III C    1 
ATOM   7856  O O    . THR C 1 78  ? 46.670  12.090  45.194  1.000 48.400  ? 78  THR III O    1 
ATOM   7857  C CB   . THR C 1 78  ? 45.369  11.129  42.477  1.000 49.810  ? 78  THR III CB   1 
ATOM   7858  O OG1  . THR C 1 78  ? 45.576  10.781  41.109  1.000 46.870  ? 78  THR III OG1  1 
ATOM   7859  C CG2  . THR C 1 78  ? 43.911  11.484  42.684  1.000 47.240  ? 78  THR III CG2  1 
ATOM   7860  H H    . THR C 1 78  ? 48.136  11.084  43.079  1.000 49.620  ? 78  THR III H    1 
ATOM   7861  H HA   . THR C 1 78  ? 46.135  13.024  42.192  1.000 49.790  ? 78  THR III HA   1 
ATOM   7862  H HB   . THR C 1 78  ? 45.588  10.364  43.061  1.000 49.810  ? 78  THR III HB   1 
ATOM   7863  H HG1  . THR C 1 78  ? 45.054  10.148  40.894  0.000 46.870  ? 78  THR III HG1  1 
ATOM   7864  H HG21 . THR C 1 78  ? 43.764  11.730  43.615  1.000 47.240  ? 78  THR III HG21 1 
ATOM   7865  H HG22 . THR C 1 78  ? 43.354  10.716  42.463  1.000 47.240  ? 78  THR III HG22 1 
ATOM   7866  H HG23 . THR C 1 78  ? 43.673  12.233  42.109  1.000 47.240  ? 78  THR III HG23 1 
ATOM   7867  N N    . GLY C 1 79  ? 45.590  13.964  44.407  1.000 46.490  ? 79  GLY III N    1 
ATOM   7868  C CA   . GLY C 1 79  ? 45.126  14.515  45.693  1.000 45.960  ? 79  GLY III CA   1 
ATOM   7869  C C    . GLY C 1 79  ? 43.627  14.322  45.853  1.000 48.250  ? 79  GLY III C    1 
ATOM   7870  O O    . GLY C 1 79  ? 42.894  14.239  44.818  1.000 42.460  ? 79  GLY III O    1 
ATOM   7871  H H    . GLY C 1 79  ? 45.455  14.503  43.563  1.000 46.490  ? 79  GLY III H    1 
ATOM   7872  H HA2  . GLY C 1 79  ? 45.605  14.061  46.431  1.000 45.960  ? 79  GLY III HA2  1 
ATOM   7873  H HA3  . GLY C 1 79  ? 45.348  15.479  45.730  1.000 45.960  ? 79  GLY III HA3  1 
ATOM   7874  N N    . TYR C 1 80  ? 43.172  14.187  47.095  1.000 46.360  ? 80  TYR III N    1 
ATOM   7875  C CA   . TYR C 1 80  ? 41.737  14.008  47.423  1.000 42.850  ? 80  TYR III CA   1 
ATOM   7876  C C    . TYR C 1 80  ? 41.355  15.022  48.498  1.000 41.980  ? 80  TYR III C    1 
ATOM   7877  O O    . TYR C 1 80  ? 42.183  15.300  49.375  1.000 41.560  ? 80  TYR III O    1 
ATOM   7878  C CB   . TYR C 1 80  ? 41.431  12.591  47.911  1.000 43.930  ? 80  TYR III CB   1 
ATOM   7879  C CG   . TYR C 1 80  ? 41.837  11.493  46.961  1.000 47.490  ? 80  TYR III CG   1 
ATOM   7880  C CD1  . TYR C 1 80  ? 43.122  10.970  47.001  1.000 47.710  ? 80  TYR III CD1  1 
ATOM   7881  C CD2  . TYR C 1 80  ? 40.929  10.945  46.058  1.000 44.450  ? 80  TYR III CD2  1 
ATOM   7882  C CE1  . TYR C 1 80  ? 43.512  9.962   46.139  1.000 48.590  ? 80  TYR III CE1  1 
ATOM   7883  C CE2  . TYR C 1 80  ? 41.300  9.930   45.195  1.000 48.340  ? 80  TYR III CE2  1 
ATOM   7884  C CZ   . TYR C 1 80  ? 42.596  9.442   45.244  1.000 51.960  ? 80  TYR III CZ   1 
ATOM   7885  O OH   . TYR C 1 80  ? 42.995  8.471   44.390  1.000 59.920  ? 80  TYR III OH   1 
ATOM   7886  H H    . TYR C 1 80  ? 43.849  14.209  47.844  1.000 46.360  ? 80  TYR III H    1 
ATOM   7887  H HA   . TYR C 1 80  ? 41.202  14.187  46.608  1.000 42.850  ? 80  TYR III HA   1 
ATOM   7888  H HB2  . TYR C 1 80  ? 41.887  12.453  48.767  1.000 43.930  ? 80  TYR III HB2  1 
ATOM   7889  H HB3  . TYR C 1 80  ? 40.468  12.523  48.080  1.000 43.930  ? 80  TYR III HB3  1 
ATOM   7890  H HD1  . TYR C 1 80  ? 43.739  11.309  47.629  1.000 47.710  ? 80  TYR III HD1  1 
ATOM   7891  H HD2  . TYR C 1 80  ? 40.044  11.270  46.033  1.000 44.450  ? 80  TYR III HD2  1 
ATOM   7892  H HE1  . TYR C 1 80  ? 44.389  9.617   46.179  1.000 48.590  ? 80  TYR III HE1  1 
ATOM   7893  H HE2  . TYR C 1 80  ? 40.683  9.568   44.581  1.000 48.340  ? 80  TYR III HE2  1 
ATOM   7894  H HH   . TYR C 1 80  ? 43.271  7.788   44.830  0.000 59.920  ? 80  TYR III HH   1 
ATOM   7895  N N    . MET C 1 81  ? 40.135  15.565  48.408  1.000 41.320  ? 81  MET III N    1 
ATOM   7896  C CA   . MET C 1 81  ? 39.470  16.293  49.519  1.000 40.650  ? 81  MET III CA   1 
ATOM   7897  C C    . MET C 1 81  ? 38.122  15.637  49.797  1.000 38.340  ? 81  MET III C    1 
ATOM   7898  O O    . MET C 1 81  ? 37.338  15.478  48.860  1.000 38.510  ? 81  MET III O    1 
ATOM   7899  C CB   . MET C 1 81  ? 39.239  17.766  49.213  1.000 41.570  ? 81  MET III CB   1 
ATOM   7900  C CG   . MET C 1 81  ? 38.467  18.446  50.348  1.000 41.430  ? 81  MET III CG   1 
ATOM   7901  S SD   . MET C 1 81  ? 38.457  20.189  50.089  1.000 45.770  ? 81  MET III SD   1 
ATOM   7902  C CE   . MET C 1 81  ? 37.385  20.267  48.650  1.000 47.780  ? 81  MET III CE   1 
ATOM   7903  H H    . MET C 1 81  ? 39.652  15.465  47.526  1.000 41.320  ? 81  MET III H    1 
ATOM   7904  H HA   . MET C 1 81  ? 40.035  16.220  50.323  1.000 40.650  ? 81  MET III HA   1 
ATOM   7905  H HB2  . MET C 1 81  ? 40.107  18.199  49.086  1.000 41.570  ? 81  MET III HB2  1 
ATOM   7906  H HB3  . MET C 1 81  ? 38.741  17.837  48.374  1.000 41.570  ? 81  MET III HB3  1 
ATOM   7907  H HG2  . MET C 1 81  ? 37.550  18.097  50.369  1.000 41.430  ? 81  MET III HG2  1 
ATOM   7908  H HG3  . MET C 1 81  ? 38.894  18.229  51.204  1.000 41.430  ? 81  MET III HG3  1 
ATOM   7909  H HE1  . MET C 1 81  ? 37.279  21.182  48.380  1.000 47.780  ? 81  MET III HE1  1 
ATOM   7910  H HE2  . MET C 1 81  ? 37.777  19.764  47.932  1.000 47.780  ? 81  MET III HE2  1 
ATOM   7911  H HE3  . MET C 1 81  ? 36.523  19.894  48.872  1.000 47.780  ? 81  MET III HE3  1 
ATOM   7912  N N    . GLU C 1 82  ? 37.888  15.265  51.046  1.000 36.810  ? 82  GLU III N    1 
ATOM   7913  C CA   . GLU C 1 82  ? 36.620  14.653  51.516  1.000 39.380  ? 82  GLU III CA   1 
ATOM   7914  C C    . GLU C 1 82  ? 35.886  15.692  52.363  1.000 39.870  ? 82  GLU III C    1 
ATOM   7915  O O    . GLU C 1 82  ? 36.522  16.252  53.283  1.000 36.790  ? 82  GLU III O    1 
ATOM   7916  C CB   . GLU C 1 82  ? 36.912  13.372  52.276  1.000 44.570  ? 82  GLU III CB   1 
ATOM   7917  C CG   . GLU C 1 82  ? 35.651  12.622  52.629  1.000 54.320  ? 82  GLU III CG   1 
ATOM   7918  C CD   . GLU C 1 82  ? 35.887  11.187  53.052  1.000 57.890  ? 82  GLU III CD   1 
ATOM   7919  O OE1  . GLU C 1 82  ? 37.052  10.746  53.027  1.000 74.620  ? 82  GLU III OE1  1 
ATOM   7920  O OE2  . GLU C 1 82  ? 34.901  10.514  53.395  1.000 66.230  ? 82  GLU III OE2  1 
ATOM   7921  H H    . GLU C 1 82  ? 38.636  15.417  51.707  1.000 36.810  ? 82  GLU III H    1 
ATOM   7922  H HA   . GLU C 1 82  ? 36.073  14.424  50.729  1.000 39.380  ? 82  GLU III HA   1 
ATOM   7923  H HB2  . GLU C 1 82  ? 37.487  12.805  51.721  1.000 44.570  ? 82  GLU III HB2  1 
ATOM   7924  H HB3  . GLU C 1 82  ? 37.399  13.600  53.095  1.000 44.570  ? 82  GLU III HB3  1 
ATOM   7925  H HG2  . GLU C 1 82  ? 35.193  13.094  53.357  1.000 54.320  ? 82  GLU III HG2  1 
ATOM   7926  H HG3  . GLU C 1 82  ? 35.050  12.628  51.854  1.000 54.320  ? 82  GLU III HG3  1 
ATOM   7927  N N    . LEU C 1 83  ? 34.654  16.042  51.969  1.000 36.600  ? 83  LEU III N    1 
ATOM   7928  C CA   . LEU C 1 83  ? 33.785  16.948  52.764  1.000 37.000  ? 83  LEU III CA   1 
ATOM   7929  C C    . LEU C 1 83  ? 32.801  16.070  53.543  1.000 37.720  ? 83  LEU III C    1 
ATOM   7930  O O    . LEU C 1 83  ? 32.211  15.125  52.961  1.000 35.890  ? 83  LEU III O    1 
ATOM   7931  C CB   . LEU C 1 83  ? 33.101  17.956  51.833  1.000 38.860  ? 83  LEU III CB   1 
ATOM   7932  C CG   . LEU C 1 83  ? 34.031  18.823  50.989  1.000 38.640  ? 83  LEU III CG   1 
ATOM   7933  C CD1  . LEU C 1 83  ? 33.222  19.711  50.050  1.000 44.030  ? 83  LEU III CD1  1 
ATOM   7934  C CD2  . LEU C 1 83  ? 34.950  19.663  51.853  1.000 38.810  ? 83  LEU III CD2  1 
ATOM   7935  H H    . LEU C 1 83  ? 34.310  15.671  51.095  1.000 36.600  ? 83  LEU III H    1 
ATOM   7936  H HA   . LEU C 1 83  ? 34.351  17.451  53.393  1.000 37.000  ? 83  LEU III HA   1 
ATOM   7937  H HB2  . LEU C 1 83  ? 32.509  17.464  51.229  1.000 38.860  ? 83  LEU III HB2  1 
ATOM   7938  H HB3  . LEU C 1 83  ? 32.542  18.547  52.376  1.000 38.860  ? 83  LEU III HB3  1 
ATOM   7939  H HG   . LEU C 1 83  ? 34.597  18.224  50.443  1.000 38.640  ? 83  LEU III HG   1 
ATOM   7940  H HD11 . LEU C 1 83  ? 32.684  19.155  49.460  1.000 44.030  ? 83  LEU III HD11 1 
ATOM   7941  H HD12 . LEU C 1 83  ? 33.827  20.258  49.519  1.000 44.030  ? 83  LEU III HD12 1 
ATOM   7942  H HD13 . LEU C 1 83  ? 32.638  20.288  50.572  1.000 44.030  ? 83  LEU III HD13 1 
ATOM   7943  H HD21 . LEU C 1 83  ? 34.418  20.247  52.421  1.000 38.810  ? 83  LEU III HD21 1 
ATOM   7944  H HD22 . LEU C 1 83  ? 35.528  20.201  51.285  1.000 38.810  ? 83  LEU III HD22 1 
ATOM   7945  H HD23 . LEU C 1 83  ? 35.495  19.080  52.409  1.000 38.810  ? 83  LEU III HD23 1 
ATOM   7946  N N    . ARG C 1 84  ? 32.690  16.304  54.847  1.000 36.860  ? 84  ARG III N    1 
ATOM   7947  C CA   . ARG C 1 84  ? 31.840  15.467  55.720  1.000 38.710  ? 84  ARG III CA   1 
ATOM   7948  C C    . ARG C 1 84  ? 30.725  16.345  56.304  1.000 33.260  ? 84  ARG III C    1 
ATOM   7949  O O    . ARG C 1 84  ? 30.810  17.589  56.198  1.000 33.370  ? 84  ARG III O    1 
ATOM   7950  C CB   . ARG C 1 84  ? 32.717  14.773  56.774  1.000 43.480  ? 84  ARG III CB   1 
ATOM   7951  C CG   . ARG C 1 84  ? 33.278  15.703  57.842  1.000 48.340  ? 84  ARG III CG   1 
ATOM   7952  C CD   . ARG C 1 84  ? 33.992  14.942  58.972  1.000 54.010  ? 84  ARG III CD   1 
ATOM   7953  N NE   . ARG C 1 84  ? 34.758  15.823  59.843  1.000 56.730  ? 84  ARG III NE   1 
ATOM   7954  C CZ   . ARG C 1 84  ? 35.915  16.431  59.537  1.000 59.380  ? 84  ARG III CZ   1 
ATOM   7955  N NH1  . ARG C 1 84  ? 36.488  16.265  58.358  1.000 61.110  ? 84  ARG III NH1  1 
ATOM   7956  N NH2  . ARG C 1 84  ? 36.497  17.224  60.418  1.000 58.830  ? 84  ARG III NH2  1 
ATOM   7957  H H    . ARG C 1 84  ? 33.201  17.076  55.251  1.000 36.860  ? 84  ARG III H    1 
ATOM   7958  H HA   . ARG C 1 84  ? 31.437  14.754  55.173  1.000 38.710  ? 84  ARG III HA   1 
ATOM   7959  H HB2  . ARG C 1 84  ? 32.184  14.078  57.214  1.000 43.480  ? 84  ARG III HB2  1 
ATOM   7960  H HB3  . ARG C 1 84  ? 33.465  14.335  56.317  1.000 43.480  ? 84  ARG III HB3  1 
ATOM   7961  H HG2  . ARG C 1 84  ? 33.913  16.325  57.428  1.000 48.340  ? 84  ARG III HG2  1 
ATOM   7962  H HG3  . ARG C 1 84  ? 32.547  16.231  58.228  1.000 48.340  ? 84  ARG III HG3  1 
ATOM   7963  H HD2  . ARG C 1 84  ? 33.326  14.461  59.508  1.000 54.010  ? 84  ARG III HD2  1 
ATOM   7964  H HD3  . ARG C 1 84  ? 34.595  14.275  58.581  1.000 54.010  ? 84  ARG III HD3  1 
ATOM   7965  H HE   . ARG C 1 84  ? 34.446  15.978  60.642  1.000 56.730  ? 84  ARG III HE   1 
ATOM   7966  H HH11 . ARG C 1 84  ? 36.110  15.747  57.757  1.000 61.110  ? 84  ARG III HH11 1 
ATOM   7967  H HH12 . ARG C 1 84  ? 37.246  16.673  58.178  1.000 61.110  ? 84  ARG III HH12 1 
ATOM   7968  H HH21 . ARG C 1 84  ? 36.124  17.353  61.206  1.000 58.830  ? 84  ARG III HH21 1 
ATOM   7969  H HH22 . ARG C 1 84  ? 37.256  17.622  60.215  1.000 58.830  ? 84  ARG III HH22 1 
ATOM   7970  N N    . SER C 1 85  ? 29.697  15.719  56.867  1.000 35.530  ? 85  SER III N    1 
ATOM   7971  C CA   . SER C 1 85  ? 28.564  16.421  57.528  1.000 38.970  ? 85  SER III CA   1 
ATOM   7972  C C    . SER C 1 85  ? 27.957  17.427  56.561  1.000 33.840  ? 85  SER III C    1 
ATOM   7973  O O    . SER C 1 85  ? 27.785  18.582  56.941  1.000 35.300  ? 85  SER III O    1 
ATOM   7974  C CB   . SER C 1 85  ? 29.019  17.103  58.804  1.000 40.000  ? 85  SER III CB   1 
ATOM   7975  O OG   . SER C 1 85  ? 29.573  16.142  59.678  1.000 43.700  ? 85  SER III OG   1 
ATOM   7976  H H    . SER C 1 85  ? 29.700  14.709  56.836  1.000 35.530  ? 85  SER III H    1 
ATOM   7977  H HA   . SER C 1 85  ? 27.871  15.744  57.753  1.000 38.970  ? 85  SER III HA   1 
ATOM   7978  H HB2  . SER C 1 85  ? 29.690  17.788  58.585  1.000 40.000  ? 85  SER III HB2  1 
ATOM   7979  H HB3  . SER C 1 85  ? 28.249  17.544  59.230  1.000 40.000  ? 85  SER III HB3  1 
ATOM   7980  H HG   . SER C 1 85  ? 29.823  16.534  60.385  0.000 43.700  ? 85  SER III HG   1 
ATOM   7981  N N    . LEU C 1 86  ? 27.698  17.008  55.320  1.000 32.710  ? 86  LEU III N    1 
ATOM   7982  C CA   . LEU C 1 86  ? 27.341  17.961  54.237  1.000 32.380  ? 86  LEU III CA   1 
ATOM   7983  C C    . LEU C 1 86  ? 26.046  18.702  54.582  1.000 27.700  ? 86  LEU III C    1 
ATOM   7984  O O    . LEU C 1 86  ? 25.121  18.106  55.181  1.000 31.310  ? 86  LEU III O    1 
ATOM   7985  C CB   . LEU C 1 86  ? 27.186  17.204  52.919  1.000 32.840  ? 86  LEU III CB   1 
ATOM   7986  C CG   . LEU C 1 86  ? 28.470  16.628  52.340  1.000 31.630  ? 86  LEU III CG   1 
ATOM   7987  C CD1  . LEU C 1 86  ? 28.148  15.579  51.289  1.000 35.290  ? 86  LEU III CD1  1 
ATOM   7988  C CD2  . LEU C 1 86  ? 29.336  17.715  51.781  1.000 31.680  ? 86  LEU III CD2  1 
ATOM   7989  H H    . LEU C 1 86  ? 27.746  16.021  55.111  1.000 32.710  ? 86  LEU III H    1 
ATOM   7990  H HA   . LEU C 1 86  ? 28.064  18.625  54.154  1.000 32.380  ? 86  LEU III HA   1 
ATOM   7991  H HB2  . LEU C 1 86  ? 26.553  16.472  53.058  1.000 32.840  ? 86  LEU III HB2  1 
ATOM   7992  H HB3  . LEU C 1 86  ? 26.794  17.811  52.260  1.000 32.840  ? 86  LEU III HB3  1 
ATOM   7993  H HG   . LEU C 1 86  ? 28.966  16.187  53.073  1.000 31.630  ? 86  LEU III HG   1 
ATOM   7994  H HD11 . LEU C 1 86  ? 27.631  14.861  51.694  1.000 35.290  ? 86  LEU III HD11 1 
ATOM   7995  H HD12 . LEU C 1 86  ? 28.976  15.219  50.926  1.000 35.290  ? 86  LEU III HD12 1 
ATOM   7996  H HD13 . LEU C 1 86  ? 27.630  15.986  50.573  1.000 35.290  ? 86  LEU III HD13 1 
ATOM   7997  H HD21 . LEU C 1 86  ? 28.855  18.183  51.076  1.000 31.680  ? 86  LEU III HD21 1 
ATOM   7998  H HD22 . LEU C 1 86  ? 30.151  17.326  51.417  1.000 31.680  ? 86  LEU III HD22 1 
ATOM   7999  H HD23 . LEU C 1 86  ? 29.565  18.343  52.488  1.000 31.680  ? 86  LEU III HD23 1 
ATOM   8000  N N    . THR C 1 87  ? 26.004  19.965  54.199  1.000 30.960  ? 87  THR III N    1 
ATOM   8001  C CA   . THR C 1 87  ? 24.807  20.827  54.206  1.000 32.330  ? 87  THR III CA   1 
ATOM   8002  C C    . THR C 1 87  ? 24.663  21.503  52.832  1.000 33.340  ? 87  THR III C    1 
ATOM   8003  O O    . THR C 1 87  ? 25.634  21.516  52.052  1.000 30.520  ? 87  THR III O    1 
ATOM   8004  C CB   . THR C 1 87  ? 24.910  21.905  55.290  1.000 32.960  ? 87  THR III CB   1 
ATOM   8005  O OG1  . THR C 1 87  ? 25.769  22.918  54.767  1.000 33.710  ? 87  THR III OG1  1 
ATOM   8006  C CG2  . THR C 1 87  ? 25.408  21.420  56.640  1.000 34.660  ? 87  THR III CG2  1 
ATOM   8007  H H    . THR C 1 87  ? 26.883  20.346  53.879  1.000 30.960  ? 87  THR III H    1 
ATOM   8008  H HA   . THR C 1 87  ? 24.020  20.255  54.361  1.000 32.330  ? 87  THR III HA   1 
ATOM   8009  H HB   . THR C 1 87  ? 24.013  22.295  55.425  1.000 32.960  ? 87  THR III HB   1 
ATOM   8010  H HG1  . THR C 1 87  ? 25.856  23.540  55.337  0.000 33.710  ? 87  THR III HG1  1 
ATOM   8011  H HG21 . THR C 1 87  ? 24.803  20.739  56.985  1.000 34.660  ? 87  THR III HG21 1 
ATOM   8012  H HG22 . THR C 1 87  ? 25.440  22.168  57.263  1.000 34.660  ? 87  THR III HG22 1 
ATOM   8013  H HG23 . THR C 1 87  ? 26.300  21.041  56.542  1.000 34.660  ? 87  THR III HG23 1 
ATOM   8014  N N    . SER C 1 88  ? 23.527  22.141  52.577  1.000 30.620  ? 88  SER III N    1 
ATOM   8015  C CA   . SER C 1 88  ? 23.263  22.913  51.337  1.000 33.830  ? 88  SER III CA   1 
ATOM   8016  C C    . SER C 1 88  ? 24.296  24.033  51.181  1.000 36.130  ? 88  SER III C    1 
ATOM   8017  O O    . SER C 1 88  ? 24.587  24.421  50.043  1.000 30.530  ? 88  SER III O    1 
ATOM   8018  C CB   . SER C 1 88  ? 21.843  23.463  51.314  1.000 35.710  ? 88  SER III CB   1 
ATOM   8019  O OG   . SER C 1 88  ? 21.595  24.107  52.532  1.000 40.330  ? 88  SER III OG   1 
ATOM   8020  H H    . SER C 1 88  ? 22.809  22.085  53.285  1.000 30.620  ? 88  SER III H    1 
ATOM   8021  H HA   . SER C 1 88  ? 23.358  22.295  50.563  1.000 33.830  ? 88  SER III HA   1 
ATOM   8022  H HB2  . SER C 1 88  ? 21.751  24.094  50.565  1.000 35.710  ? 88  SER III HB2  1 
ATOM   8023  H HB3  . SER C 1 88  ? 21.209  22.722  51.180  1.000 35.710  ? 88  SER III HB3  1 
ATOM   8024  H HG   . SER C 1 88  ? 20.806  24.412  52.519  0.000 40.330  ? 88  SER III HG   1 
ATOM   8025  N N    . GLU C 1 89  ? 24.873  24.507  52.283  1.000 32.350  ? 89  GLU III N    1 
ATOM   8026  C CA   . GLU C 1 89  ? 25.926  25.541  52.268  1.000 34.720  ? 89  GLU III CA   1 
ATOM   8027  C C    . GLU C 1 89  ? 27.196  24.983  51.631  1.000 29.980  ? 89  GLU III C    1 
ATOM   8028  O O    . GLU C 1 89  ? 28.062  25.807  51.255  1.000 30.300  ? 89  GLU III O    1 
ATOM   8029  C CB   . GLU C 1 89  ? 26.233  26.008  53.693  1.000 41.290  ? 89  GLU III CB   1 
ATOM   8030  C CG   . GLU C 1 89  ? 24.993  26.425  54.468  1.000 54.160  ? 89  GLU III CG   1 
ATOM   8031  C CD   . GLU C 1 89  ? 24.652  27.874  54.201  1.000 67.010  ? 89  GLU III CD   1 
ATOM   8032  O OE1  . GLU C 1 89  ? 24.947  28.322  53.072  1.000 71.410  ? 89  GLU III OE1  1 
ATOM   8033  O OE2  . GLU C 1 89  ? 24.144  28.561  55.133  1.000 77.250  ? 89  GLU III OE2  1 
ATOM   8034  H H    . GLU C 1 89  ? 24.565  24.131  53.168  1.000 32.350  ? 89  GLU III H    1 
ATOM   8035  H HA   . GLU C 1 89  ? 25.611  26.299  51.724  1.000 34.720  ? 89  GLU III HA   1 
ATOM   8036  H HB2  . GLU C 1 89  ? 26.678  25.277  54.172  1.000 41.290  ? 89  GLU III HB2  1 
ATOM   8037  H HB3  . GLU C 1 89  ? 26.850  26.768  53.646  1.000 41.290  ? 89  GLU III HB3  1 
ATOM   8038  H HG2  . GLU C 1 89  ? 24.246  25.845  54.208  1.000 54.160  ? 89  GLU III HG2  1 
ATOM   8039  H HG3  . GLU C 1 89  ? 25.154  26.283  55.425  1.000 54.160  ? 89  GLU III HG3  1 
ATOM   8040  N N    . ASP C 1 90  ? 27.359  23.659  51.560  1.000 31.160  ? 90  ASP III N    1 
ATOM   8041  C CA   . ASP C 1 90  ? 28.570  23.037  50.936  1.000 30.050  ? 90  ASP III CA   1 
ATOM   8042  C C    . ASP C 1 90  ? 28.400  22.919  49.413  1.000 31.460  ? 90  ASP III C    1 
ATOM   8043  O O    . ASP C 1 90  ? 29.401  22.572  48.730  1.000 31.400  ? 90  ASP III O    1 
ATOM   8044  C CB   . ASP C 1 90  ? 28.857  21.668  51.550  1.000 30.320  ? 90  ASP III CB   1 
ATOM   8045  C CG   . ASP C 1 90  ? 29.202  21.749  53.023  1.000 33.750  ? 90  ASP III CG   1 
ATOM   8046  O OD1  . ASP C 1 90  ? 30.007  22.667  53.388  1.000 33.890  ? 90  ASP III OD1  1 
ATOM   8047  O OD2  . ASP C 1 90  ? 28.690  20.882  53.795  1.000 32.510  ? 90  ASP III OD2  1 
ATOM   8048  H H    . ASP C 1 90  ? 26.639  23.061  51.941  1.000 31.160  ? 90  ASP III H    1 
ATOM   8049  H HA   . ASP C 1 90  ? 29.346  23.618  51.113  1.000 30.050  ? 90  ASP III HA   1 
ATOM   8050  H HB2  . ASP C 1 90  ? 28.058  21.111  51.453  1.000 30.320  ? 90  ASP III HB2  1 
ATOM   8051  H HB3  . ASP C 1 90  ? 29.618  21.270  51.079  1.000 30.320  ? 90  ASP III HB3  1 
ATOM   8052  N N    . SER C 1 91  ? 27.205  23.190  48.872  1.000 32.820  ? 91  SER III N    1 
ATOM   8053  C CA   . SER C 1 91  ? 26.981  23.246  47.399  1.000 31.010  ? 91  SER III CA   1 
ATOM   8054  C C    . SER C 1 91  ? 27.887  24.358  46.862  1.000 32.330  ? 91  SER III C    1 
ATOM   8055  O O    . SER C 1 91  ? 27.769  25.515  47.310  1.000 33.320  ? 91  SER III O    1 
ATOM   8056  C CB   . SER C 1 91  ? 25.523  23.479  46.993  1.000 31.940  ? 91  SER III CB   1 
ATOM   8057  O OG   . SER C 1 91  ? 24.688  22.490  47.551  1.000 31.600  ? 91  SER III OG   1 
ATOM   8058  H H    . SER C 1 91  ? 26.429  23.362  49.495  1.000 32.820  ? 91  SER III H    1 
ATOM   8059  H HA   . SER C 1 91  ? 27.256  22.372  47.012  1.000 31.010  ? 91  SER III HA   1 
ATOM   8060  H HB2  . SER C 1 91  ? 25.236  24.367  47.306  1.000 31.940  ? 91  SER III HB2  1 
ATOM   8061  H HB3  . SER C 1 91  ? 25.451  23.455  46.012  1.000 31.940  ? 91  SER III HB3  1 
ATOM   8062  H HG   . SER C 1 91  ? 23.892  22.644  47.311  0.000 31.600  ? 91  SER III HG   1 
ATOM   8063  N N    . ALA C 1 92  ? 28.802  24.017  45.965  1.000 31.150  ? 92  ALA III N    1 
ATOM   8064  C CA   . ALA C 1 92  ? 29.816  24.958  45.437  1.000 31.370  ? 92  ALA III CA   1 
ATOM   8065  C C    . ALA C 1 92  ? 30.627  24.292  44.326  1.000 31.030  ? 92  ALA III C    1 
ATOM   8066  O O    . ALA C 1 92  ? 30.513  23.069  44.089  1.000 33.080  ? 92  ALA III O    1 
ATOM   8067  C CB   . ALA C 1 92  ? 30.735  25.406  46.551  1.000 32.270  ? 92  ALA III CB   1 
ATOM   8068  H H    . ALA C 1 92  ? 28.796  23.063  45.633  1.000 31.150  ? 92  ALA III H    1 
ATOM   8069  H HA   . ALA C 1 92  ? 29.350  25.738  45.054  1.000 31.370  ? 92  ALA III HA   1 
ATOM   8070  H HB1  . ALA C 1 92  ? 31.396  26.022  46.198  1.000 32.270  ? 92  ALA III HB1  1 
ATOM   8071  H HB2  . ALA C 1 92  ? 30.217  25.849  47.241  1.000 32.270  ? 92  ALA III HB2  1 
ATOM   8072  H HB3  . ALA C 1 92  ? 31.185  24.633  46.932  1.000 32.270  ? 92  ALA III HB3  1 
ATOM   8073  N N    . VAL C 1 93  ? 31.434  25.095  43.667  1.000 30.810  ? 93  VAL III N    1 
ATOM   8074  C CA   . VAL C 1 93  ? 32.542  24.607  42.815  1.000 32.510  ? 93  VAL III CA   1 
ATOM   8075  C C    . VAL C 1 93  ? 33.779  24.576  43.708  1.000 32.820  ? 93  VAL III C    1 
ATOM   8076  O O    . VAL C 1 93  ? 34.028  25.584  44.402  1.000 34.290  ? 93  VAL III O    1 
ATOM   8077  C CB   . VAL C 1 93  ? 32.761  25.503  41.586  1.000 34.520  ? 93  VAL III CB   1 
ATOM   8078  C CG1  . VAL C 1 93  ? 33.966  25.003  40.793  1.000 34.800  ? 93  VAL III CG1  1 
ATOM   8079  C CG2  . VAL C 1 93  ? 31.529  25.572  40.684  1.000 37.870  ? 93  VAL III CG2  1 
ATOM   8080  H H    . VAL C 1 93  ? 31.281  26.090  43.754  1.000 30.810  ? 93  VAL III H    1 
ATOM   8081  H HA   . VAL C 1 93  ? 32.327  23.705  42.518  1.000 32.510  ? 93  VAL III HA   1 
ATOM   8082  H HB   . VAL C 1 93  ? 32.933  26.419  41.918  1.000 34.520  ? 93  VAL III HB   1 
ATOM   8083  H HG11 . VAL C 1 93  ? 34.759  25.028  41.356  1.000 34.800  ? 93  VAL III HG11 1 
ATOM   8084  H HG12 . VAL C 1 93  ? 34.102  25.572  40.015  1.000 34.800  ? 93  VAL III HG12 1 
ATOM   8085  H HG13 . VAL C 1 93  ? 33.806  24.089  40.501  1.000 34.800  ? 93  VAL III HG13 1 
ATOM   8086  H HG21 . VAL C 1 93  ? 31.307  24.679  40.368  1.000 37.870  ? 93  VAL III HG21 1 
ATOM   8087  H HG22 . VAL C 1 93  ? 31.715  26.149  39.923  1.000 37.870  ? 93  VAL III HG22 1 
ATOM   8088  H HG23 . VAL C 1 93  ? 30.778  25.932  41.187  1.000 37.870  ? 93  VAL III HG23 1 
ATOM   8089  N N    . TYR C 1 94  ? 34.463  23.447  43.725  1.000 30.930  ? 94  TYR III N    1 
ATOM   8090  C CA   . TYR C 1 94  ? 35.722  23.198  44.465  1.000 34.500  ? 94  TYR III CA   1 
ATOM   8091  C C    . TYR C 1 94  ? 36.833  23.028  43.427  1.000 35.090  ? 94  TYR III C    1 
ATOM   8092  O O    . TYR C 1 94  ? 36.651  22.273  42.424  1.000 35.850  ? 94  TYR III O    1 
ATOM   8093  C CB   . TYR C 1 94  ? 35.577  21.978  45.373  1.000 34.750  ? 94  TYR III CB   1 
ATOM   8094  C CG   . TYR C 1 94  ? 34.577  22.185  46.485  1.000 35.290  ? 94  TYR III CG   1 
ATOM   8095  C CD1  . TYR C 1 94  ? 33.233  21.886  46.312  1.000 32.890  ? 94  TYR III CD1  1 
ATOM   8096  C CD2  . TYR C 1 94  ? 34.963  22.741  47.698  1.000 34.150  ? 94  TYR III CD2  1 
ATOM   8097  C CE1  . TYR C 1 94  ? 32.306  22.083  47.334  1.000 32.920  ? 94  TYR III CE1  1 
ATOM   8098  C CE2  . TYR C 1 94  ? 34.049  22.953  48.723  1.000 34.330  ? 94  TYR III CE2  1 
ATOM   8099  C CZ   . TYR C 1 94  ? 32.715  22.620  48.548  1.000 34.130  ? 94  TYR III CZ   1 
ATOM   8100  O OH   . TYR C 1 94  ? 31.825  22.891  49.543  1.000 31.410  ? 94  TYR III OH   1 
ATOM   8101  H H    . TYR C 1 94  ? 34.062  22.704  43.171  1.000 30.930  ? 94  TYR III H    1 
ATOM   8102  H HA   . TYR C 1 94  ? 35.917  23.987  45.031  1.000 34.500  ? 94  TYR III HA   1 
ATOM   8103  H HB2  . TYR C 1 94  ? 35.307  21.213  44.823  1.000 34.750  ? 94  TYR III HB2  1 
ATOM   8104  H HB3  . TYR C 1 94  ? 36.456  21.768  45.753  1.000 34.750  ? 94  TYR III HB3  1 
ATOM   8105  H HD1  . TYR C 1 94  ? 32.938  21.547  45.483  1.000 32.890  ? 94  TYR III HD1  1 
ATOM   8106  H HD2  . TYR C 1 94  ? 35.866  22.980  47.830  1.000 34.150  ? 94  TYR III HD2  1 
ATOM   8107  H HE1  . TYR C 1 94  ? 31.397  21.873  47.196  1.000 32.920  ? 94  TYR III HE1  1 
ATOM   8108  H HE2  . TYR C 1 94  ? 34.340  23.318  49.542  1.000 34.330  ? 94  TYR III HE2  1 
ATOM   8109  H HH   . TYR C 1 94  ? 31.421  22.172  49.780  0.000 31.410  ? 94  TYR III HH   1 
ATOM   8110  N N    . TYR C 1 95  ? 37.906  23.780  43.625  1.000 35.810  ? 95  TYR III N    1 
ATOM   8111  C CA   . TYR C 1 95  ? 39.116  23.780  42.770  1.000 39.260  ? 95  TYR III CA   1 
ATOM   8112  C C    . TYR C 1 95  ? 40.275  23.167  43.547  1.000 40.630  ? 95  TYR III C    1 
ATOM   8113  O O    . TYR C 1 95  ? 40.458  23.527  44.754  1.000 36.770  ? 95  TYR III O    1 
ATOM   8114  C CB   . TYR C 1 95  ? 39.487  25.214  42.401  1.000 39.290  ? 95  TYR III CB   1 
ATOM   8115  C CG   . TYR C 1 95  ? 38.497  25.911  41.522  1.000 36.220  ? 95  TYR III CG   1 
ATOM   8116  C CD1  . TYR C 1 95  ? 38.567  25.770  40.144  1.000 40.650  ? 95  TYR III CD1  1 
ATOM   8117  C CD2  . TYR C 1 95  ? 37.531  26.745  42.049  1.000 36.970  ? 95  TYR III CD2  1 
ATOM   8118  C CE1  . TYR C 1 95  ? 37.674  26.414  39.306  1.000 42.030  ? 95  TYR III CE1  1 
ATOM   8119  C CE2  . TYR C 1 95  ? 36.642  27.412  41.225  1.000 37.270  ? 95  TYR III CE2  1 
ATOM   8120  C CZ   . TYR C 1 95  ? 36.706  27.233  39.850  1.000 41.340  ? 95  TYR III CZ   1 
ATOM   8121  O OH   . TYR C 1 95  ? 35.846  27.874  39.028  1.000 38.770  ? 95  TYR III OH   1 
ATOM   8122  H H    . TYR C 1 95  ? 37.870  24.392  44.428  1.000 35.810  ? 95  TYR III H    1 
ATOM   8123  H HA   . TYR C 1 95  ? 38.939  23.220  41.972  1.000 39.260  ? 95  TYR III HA   1 
ATOM   8124  H HB2  . TYR C 1 95  ? 39.594  25.729  43.228  1.000 39.290  ? 95  TYR III HB2  1 
ATOM   8125  H HB3  . TYR C 1 95  ? 40.357  25.203  41.951  1.000 39.290  ? 95  TYR III HB3  1 
ATOM   8126  H HD1  . TYR C 1 95  ? 39.244  25.231  39.769  1.000 40.650  ? 95  TYR III HD1  1 
ATOM   8127  H HD2  . TYR C 1 95  ? 37.472  26.865  42.982  1.000 36.970  ? 95  TYR III HD2  1 
ATOM   8128  H HE1  . TYR C 1 95  ? 37.738  26.305  38.371  1.000 42.030  ? 95  TYR III HE1  1 
ATOM   8129  H HE2  . TYR C 1 95  ? 35.981  27.972  41.597  1.000 37.270  ? 95  TYR III HE2  1 
ATOM   8130  H HH   . TYR C 1 95  ? 35.401  27.304  38.566  0.000 38.770  ? 95  TYR III HH   1 
ATOM   8131  N N    . CYS C 1 96  ? 41.078  22.331  42.893  1.000 39.290  ? 96  CYS III N    1 
ATOM   8132  C CA   . CYS C 1 96  ? 42.444  22.036  43.394  1.000 39.370  ? 96  CYS III CA   1 
ATOM   8133  C C    . CYS C 1 96  ? 43.413  22.999  42.711  1.000 40.410  ? 96  CYS III C    1 
ATOM   8134  O O    . CYS C 1 96  ? 43.089  23.579  41.664  1.000 40.210  ? 96  CYS III O    1 
ATOM   8135  C CB   . CYS C 1 96  ? 42.874  20.586  43.216  1.000 46.730  ? 96  CYS III CB   1 
ATOM   8136  S SG   . CYS C 1 96  ? 42.626  19.975  41.533  1.000 49.710  ? 96  CYS III SG   1 
ATOM   8137  H H    . CYS C 1 96  ? 40.759  21.888  42.043  1.000 39.290  ? 96  CYS III H    1 
ATOM   8138  H HA   . CYS C 1 96  ? 42.453  22.198  44.365  1.000 39.370  ? 96  CYS III HA   1 
ATOM   8139  H HB2  . CYS C 1 96  ? 43.822  20.502  43.444  1.000 46.730  ? 96  CYS III HB2  1 
ATOM   8140  H HB3  . CYS C 1 96  ? 42.365  20.022  43.834  1.000 46.730  ? 96  CYS III HB3  1 
ATOM   8141  N N    . THR C 1 97  ? 44.567  23.202  43.325  1.000 41.280  ? 97  THR III N    1 
ATOM   8142  C CA   . THR C 1 97  ? 45.639  24.083  42.795  1.000 44.450  ? 97  THR III CA   1 
ATOM   8143  C C    . THR C 1 97  ? 46.970  23.687  43.442  1.000 45.280  ? 97  THR III C    1 
ATOM   8144  O O    . THR C 1 97  ? 46.990  22.697  44.208  1.000 47.600  ? 97  THR III O    1 
ATOM   8145  C CB   . THR C 1 97  ? 45.299  25.563  42.997  1.000 43.580  ? 97  THR III CB   1 
ATOM   8146  O OG1  . THR C 1 97  ? 46.364  26.292  42.384  1.000 51.190  ? 97  THR III OG1  1 
ATOM   8147  C CG2  . THR C 1 97  ? 45.196  25.955  44.450  1.000 43.700  ? 97  THR III CG2  1 
ATOM   8148  H H    . THR C 1 97  ? 44.712  22.724  44.203  1.000 41.280  ? 97  THR III H    1 
ATOM   8149  H HA   . THR C 1 97  ? 45.701  23.936  41.823  1.000 44.450  ? 97  THR III HA   1 
ATOM   8150  H HB   . THR C 1 97  ? 44.433  25.744  42.559  1.000 43.580  ? 97  THR III HB   1 
ATOM   8151  H HG1  . THR C 1 97  ? 46.224  27.124  42.468  0.000 51.190  ? 97  THR III HG1  1 
ATOM   8152  H HG21 . THR C 1 97  ? 44.496  25.432  44.880  1.000 43.700  ? 97  THR III HG21 1 
ATOM   8153  H HG22 . THR C 1 97  ? 44.978  26.902  44.518  1.000 43.700  ? 97  THR III HG22 1 
ATOM   8154  H HG23 . THR C 1 97  ? 46.046  25.786  44.895  1.000 43.700  ? 97  THR III HG23 1 
ATOM   8155  N N    . ARG C 1 98  ? 48.014  24.471  43.190  1.000 52.970  ? 98  ARG III N    1 
ATOM   8156  C CA   . ARG C 1 98  ? 49.435  24.084  43.379  1.000 57.240  ? 98  ARG III CA   1 
ATOM   8157  C C    . ARG C 1 98  ? 50.230  25.245  44.002  1.000 58.580  ? 98  ARG III C    1 
ATOM   8158  O O    . ARG C 1 98  ? 49.956  26.397  43.652  1.000 55.180  ? 98  ARG III O    1 
ATOM   8159  C CB   . ARG C 1 98  ? 49.961  23.725  41.989  1.000 54.880  ? 98  ARG III CB   1 
ATOM   8160  C CG   . ARG C 1 98  ? 51.229  22.898  42.016  1.000 59.090  ? 98  ARG III CG   1 
ATOM   8161  C CD   . ARG C 1 98  ? 51.686  22.565  40.617  1.000 58.160  ? 98  ARG III CD   1 
ATOM   8162  N NE   . ARG C 1 98  ? 52.315  23.702  39.964  1.000 54.600  ? 98  ARG III NE   1 
ATOM   8163  C CZ   . ARG C 1 98  ? 53.429  23.630  39.249  1.000 61.710  ? 98  ARG III CZ   1 
ATOM   8164  N NH1  . ARG C 1 98  ? 54.053  22.472  39.083  1.000 59.690  ? 98  ARG III NH1  1 
ATOM   8165  N NH2  . ARG C 1 98  ? 53.919  24.727  38.701  1.000 58.820  ? 98  ARG III NH2  1 
ATOM   8166  H H    . ARG C 1 98  ? 47.797  25.395  42.845  1.000 52.970  ? 98  ARG III H    1 
ATOM   8167  H HA   . ARG C 1 98  ? 49.471  23.319  43.998  1.000 57.240  ? 98  ARG III HA   1 
ATOM   8168  H HB2  . ARG C 1 98  ? 49.265  23.228  41.511  1.000 54.880  ? 98  ARG III HB2  1 
ATOM   8169  H HB3  . ARG C 1 98  ? 50.131  24.555  41.496  1.000 54.880  ? 98  ARG III HB3  1 
ATOM   8170  H HG2  . ARG C 1 98  ? 51.932  23.398  42.483  1.000 59.090  ? 98  ARG III HG2  1 
ATOM   8171  H HG3  . ARG C 1 98  ? 51.065  22.070  42.516  1.000 59.090  ? 98  ARG III HG3  1 
ATOM   8172  H HD2  . ARG C 1 98  ? 52.321  21.819  40.654  1.000 58.160  ? 98  ARG III HD2  1 
ATOM   8173  H HD3  . ARG C 1 98  ? 50.915  22.271  40.087  1.000 58.160  ? 98  ARG III HD3  1 
ATOM   8174  H HE   . ARG C 1 98  ? 51.935  24.482  40.048  1.000 54.600  ? 98  ARG III HE   1 
ATOM   8175  H HH11 . ARG C 1 98  ? 53.727  21.743  39.450  1.000 59.690  ? 98  ARG III HH11 1 
ATOM   8176  H HH12 . ARG C 1 98  ? 54.791  22.437  38.607  1.000 59.690  ? 98  ARG III HH12 1 
ATOM   8177  H HH21 . ARG C 1 98  ? 53.505  25.496  38.813  1.000 58.820  ? 98  ARG III HH21 1 
ATOM   8178  H HH22 . ARG C 1 98  ? 54.659  24.686  38.225  1.000 58.820  ? 98  ARG III HH22 1 
ATOM   8179  N N    . ARG C 1 99  ? 51.175  24.940  44.899  1.000 66.120  ? 99  ARG III N    1 
ATOM   8180  C CA   . ARG C 1 99  ? 52.279  25.851  45.312  1.000 69.960  ? 99  ARG III CA   1 
ATOM   8181  C C    . ARG C 1 99  ? 53.537  25.024  45.653  1.000 65.340  ? 99  ARG III C    1 
ATOM   8182  O O    . ARG C 1 99  ? 53.403  23.917  46.186  1.000 60.610  ? 99  ARG III O    1 
ATOM   8183  C CB   . ARG C 1 99  ? 51.847  26.742  46.483  1.000 68.850  ? 99  ARG III CB   1 
ATOM   8184  C CG   . ARG C 1 99  ? 52.784  27.923  46.711  1.000 81.510  ? 99  ARG III CG   1 
ATOM   8185  C CD   . ARG C 1 99  ? 52.571  28.763  47.961  1.000 86.130  ? 99  ARG III CD   1 
ATOM   8186  N NE   . ARG C 1 99  ? 52.320  27.970  49.160  1.000 97.230  ? 99  ARG III NE   1 
ATOM   8187  C CZ   . ARG C 1 99  ? 53.225  27.245  49.826  1.000 99.620  ? 99  ARG III CZ   1 
ATOM   8188  N NH1  . ARG C 1 99  ? 52.853  26.576  50.904  1.000 102.170 ? 99  ARG III NH1  1 
ATOM   8189  N NH2  . ARG C 1 99  ? 54.484  27.177  49.426  1.000 87.670  ? 99  ARG III NH2  1 
ATOM   8190  H H    . ARG C 1 99  ? 51.115  24.020  45.312  1.000 66.120  ? 99  ARG III H    1 
ATOM   8191  H HA   . ARG C 1 99  ? 52.490  26.448  44.557  1.000 69.960  ? 99  ARG III HA   1 
ATOM   8192  H HB2  . ARG C 1 99  ? 50.943  27.075  46.304  1.000 68.850  ? 99  ARG III HB2  1 
ATOM   8193  H HB3  . ARG C 1 99  ? 51.812  26.194  47.295  1.000 68.850  ? 99  ARG III HB3  1 
ATOM   8194  H HG2  . ARG C 1 99  ? 53.709  27.599  46.755  1.000 81.510  ? 99  ARG III HG2  1 
ATOM   8195  H HG3  . ARG C 1 99  ? 52.716  28.541  45.952  1.000 81.510  ? 99  ARG III HG3  1 
ATOM   8196  H HD2  . ARG C 1 99  ? 53.364  29.320  48.115  1.000 86.130  ? 99  ARG III HD2  1 
ATOM   8197  H HD3  . ARG C 1 99  ? 51.809  29.365  47.819  1.000 86.130  ? 99  ARG III HD3  1 
ATOM   8198  H HE   . ARG C 1 99  ? 51.509  27.961  49.480  1.000 97.230  ? 99  ARG III HE   1 
ATOM   8199  H HH11 . ARG C 1 99  ? 52.017  26.612  51.175  1.000 102.170 ? 99  ARG III HH11 1 
ATOM   8200  H HH12 . ARG C 1 99  ? 53.442  26.097  51.347  1.000 102.170 ? 99  ARG III HH12 1 
ATOM   8201  H HH21 . ARG C 1 99  ? 54.740  27.616  48.706  1.000 87.670  ? 99  ARG III HH21 1 
ATOM   8202  H HH22 . ARG C 1 99  ? 55.063  26.693  49.881  1.000 87.670  ? 99  ARG III HH22 1 
ATOM   8203  N N    . GLU C 1 100 ? 54.730  25.558  45.374  1.000 80.670  ? 100 GLU III N    1 
ATOM   8204  C CA   . GLU C 1 100 ? 56.055  24.905  45.624  1.000 84.740  ? 100 GLU III CA   1 
ATOM   8205  C C    . GLU C 1 100 ? 56.229  24.587  47.126  1.000 79.890  ? 100 GLU III C    1 
ATOM   8206  O O    . GLU C 1 100 ? 55.818  25.427  47.961  1.000 79.920  ? 100 GLU III O    1 
ATOM   8207  C CB   . GLU C 1 100 ? 57.156  25.824  45.084  1.000 90.090  ? 100 GLU III CB   1 
ATOM   8208  C CG   . GLU C 1 100 ? 58.489  25.130  44.851  1.000 98.340  ? 100 GLU III CG   1 
ATOM   8209  C CD   . GLU C 1 100 ? 59.281  25.665  43.666  1.000 98.430  ? 100 GLU III CD   1 
ATOM   8210  O OE1  . GLU C 1 100 ? 58.975  26.790  43.212  1.000 98.600  ? 100 GLU III OE1  1 
ATOM   8211  O OE2  . GLU C 1 100 ? 60.194  24.950  43.194  1.000 97.460  ? 100 GLU III OE2  1 
ATOM   8212  H H    . GLU C 1 100 ? 54.705  26.479  44.961  1.000 80.670  ? 100 GLU III H    1 
ATOM   8213  H HA   . GLU C 1 100 ? 56.084  24.056  45.125  1.000 84.740  ? 100 GLU III HA   1 
ATOM   8214  H HB2  . GLU C 1 100 ? 56.853  26.208  44.235  1.000 90.090  ? 100 GLU III HB2  1 
ATOM   8215  H HB3  . GLU C 1 100 ? 57.293  26.555  45.723  1.000 90.090  ? 100 GLU III HB3  1 
ATOM   8216  H HG2  . GLU C 1 100 ? 59.039  25.219  45.658  1.000 98.340  ? 100 GLU III HG2  1 
ATOM   8217  H HG3  . GLU C 1 100 ? 58.329  24.172  44.711  1.000 98.340  ? 100 GLU III HG3  1 
ATOM   8218  N N    . VAL C 1 101 ? 56.829  23.432  47.462  1.000 77.040  ? 101 VAL III N    1 
ATOM   8219  C CA   . VAL C 1 101 ? 56.904  22.878  48.855  1.000 77.400  ? 101 VAL III CA   1 
ATOM   8220  C C    . VAL C 1 101 ? 57.726  23.819  49.746  1.000 75.000  ? 101 VAL III C    1 
ATOM   8221  O O    . VAL C 1 101 ? 58.858  24.131  49.349  1.000 69.190  ? 101 VAL III O    1 
ATOM   8222  C CB   . VAL C 1 101 ? 57.467  21.442  48.883  1.000 69.230  ? 101 VAL III CB   1 
ATOM   8223  H H    . VAL C 1 101 ? 57.253  22.917  46.704  1.000 77.040  ? 101 VAL III H    1 
ATOM   8224  H HA   . VAL C 1 101 ? 56.001  22.833  49.217  1.000 77.400  ? 101 VAL III HA   1 
ATOM   8225  H HB   . VAL C 1 101 ? 58.390  21.482  48.531  0.000 69.230  ? 101 VAL III HB   1 
ATOM   8226  N N    . ALA C 1 108 ? 52.537  31.499  45.256  1.000 75.840  ? 108 ALA III N    1 
ATOM   8227  C CA   . ALA C 1 108 ? 51.233  31.720  44.577  1.000 69.640  ? 108 ALA III CA   1 
ATOM   8228  C C    . ALA C 1 108 ? 50.681  30.413  43.984  1.000 67.410  ? 108 ALA III C    1 
ATOM   8229  O O    . ALA C 1 108 ? 51.445  29.425  43.809  1.000 57.420  ? 108 ALA III O    1 
ATOM   8230  C CB   . ALA C 1 108 ? 51.358  32.769  43.499  1.000 68.350  ? 108 ALA III CB   1 
ATOM   8231  H H    . ALA C 1 108 ? 53.179  32.009  44.859  1.000 75.840  ? 108 ALA III H    1 
ATOM   8232  H HA   . ALA C 1 108 ? 50.590  32.068  45.239  1.000 69.640  ? 108 ALA III HA   1 
ATOM   8233  H HB1  . ALA C 1 108 ? 50.498  32.897  43.069  1.000 68.350  ? 108 ALA III HB1  1 
ATOM   8234  H HB2  . ALA C 1 108 ? 51.649  33.606  43.893  1.000 68.350  ? 108 ALA III HB2  1 
ATOM   8235  H HB3  . ALA C 1 108 ? 52.009  32.480  42.838  1.000 68.350  ? 108 ALA III HB3  1 
ATOM   8236  N N    . LEU C 1 109 ? 49.381  30.430  43.667  1.000 56.840  ? 109 LEU III N    1 
ATOM   8237  C CA   . LEU C 1 109 ? 48.611  29.258  43.176  1.000 53.750  ? 109 LEU III CA   1 
ATOM   8238  C C    . LEU C 1 109 ? 48.631  29.311  41.648  1.000 49.060  ? 109 LEU III C    1 
ATOM   8239  O O    . LEU C 1 109 ? 47.787  30.025  41.062  1.000 45.230  ? 109 LEU III O    1 
ATOM   8240  C CB   . LEU C 1 109 ? 47.194  29.340  43.757  1.000 53.690  ? 109 LEU III CB   1 
ATOM   8241  C CG   . LEU C 1 109 ? 47.127  29.525  45.276  1.000 50.510  ? 109 LEU III CG   1 
ATOM   8242  C CD1  . LEU C 1 109 ? 45.691  29.656  45.746  1.000 54.120  ? 109 LEU III CD1  1 
ATOM   8243  C CD2  . LEU C 1 109 ? 47.827  28.383  45.993  1.000 49.830  ? 109 LEU III CD2  1 
ATOM   8244  H H    . LEU C 1 109 ? 48.911  31.317  43.778  1.000 56.840  ? 109 LEU III H    1 
ATOM   8245  H HA   . LEU C 1 109 ? 49.059  28.438  43.487  1.000 53.750  ? 109 LEU III HA   1 
ATOM   8246  H HB2  . LEU C 1 109 ? 46.729  30.086  43.329  1.000 53.690  ? 109 LEU III HB2  1 
ATOM   8247  H HB3  . LEU C 1 109 ? 46.716  28.520  43.519  1.000 53.690  ? 109 LEU III HB3  1 
ATOM   8248  H HG   . LEU C 1 109 ? 47.598  30.364  45.504  1.000 50.510  ? 109 LEU III HG   1 
ATOM   8249  H HD11 . LEU C 1 109 ? 45.279  30.427  45.319  1.000 54.120  ? 109 LEU III HD11 1 
ATOM   8250  H HD12 . LEU C 1 109 ? 45.675  29.771  46.712  1.000 54.120  ? 109 LEU III HD12 1 
ATOM   8251  H HD13 . LEU C 1 109 ? 45.197  28.852  45.508  1.000 54.120  ? 109 LEU III HD13 1 
ATOM   8252  H HD21 . LEU C 1 109 ? 47.397  27.542  45.761  1.000 49.830  ? 109 LEU III HD21 1 
ATOM   8253  H HD22 . LEU C 1 109 ? 47.773  28.522  46.955  1.000 49.830  ? 109 LEU III HD22 1 
ATOM   8254  H HD23 . LEU C 1 109 ? 48.761  28.354  45.723  1.000 49.830  ? 109 LEU III HD23 1 
ATOM   8255  N N    . ASP C 1 110 ? 49.616  28.666  41.026  1.000 48.920  ? 110 ASP III N    1 
ATOM   8256  C CA   . ASP C 1 110 ? 50.052  29.060  39.656  1.000 50.690  ? 110 ASP III CA   1 
ATOM   8257  C C    . ASP C 1 110 ? 49.293  28.275  38.589  1.000 49.190  ? 110 ASP III C    1 
ATOM   8258  O O    . ASP C 1 110 ? 49.245  28.766  37.418  1.000 51.390  ? 110 ASP III O    1 
ATOM   8259  C CB   . ASP C 1 110 ? 51.565  28.928  39.485  1.000 52.440  ? 110 ASP III CB   1 
ATOM   8260  C CG   . ASP C 1 110 ? 52.086  27.515  39.598  1.000 52.930  ? 110 ASP III CG   1 
ATOM   8261  O OD1  . ASP C 1 110 ? 51.493  26.711  40.358  1.000 54.070  ? 110 ASP III OD1  1 
ATOM   8262  O OD2  . ASP C 1 110 ? 53.082  27.229  38.918  1.000 58.300  ? 110 ASP III OD2  1 
ATOM   8263  H H    . ASP C 1 110 ? 50.078  27.896  41.487  1.000 48.920  ? 110 ASP III H    1 
ATOM   8264  H HA   . ASP C 1 110 ? 49.853  30.017  39.528  1.000 50.690  ? 110 ASP III HA   1 
ATOM   8265  H HB2  . ASP C 1 110 ? 51.807  29.257  38.595  1.000 52.440  ? 110 ASP III HB2  1 
ATOM   8266  H HB3  . ASP C 1 110 ? 52.004  29.457  40.183  1.000 52.440  ? 110 ASP III HB3  1 
ATOM   8267  N N    . TYR C 1 111 ? 48.762  27.102  38.954  1.000 47.430  ? 111 TYR III N    1 
ATOM   8268  C CA   . TYR C 1 111 ? 47.930  26.237  38.069  1.000 53.000  ? 111 TYR III CA   1 
ATOM   8269  C C    . TYR C 1 111 ? 46.719  25.704  38.846  1.000 49.630  ? 111 TYR III C    1 
ATOM   8270  O O    . TYR C 1 111 ? 46.861  25.300  40.024  1.000 46.300  ? 111 TYR III O    1 
ATOM   8271  C CB   . TYR C 1 111 ? 48.770  25.104  37.469  1.000 54.540  ? 111 TYR III CB   1 
ATOM   8272  C CG   . TYR C 1 111 ? 49.810  25.608  36.497  1.000 61.480  ? 111 TYR III CG   1 
ATOM   8273  C CD1  . TYR C 1 111 ? 49.479  25.894  35.181  1.000 63.140  ? 111 TYR III CD1  1 
ATOM   8274  C CD2  . TYR C 1 111 ? 51.108  25.871  36.911  1.000 65.010  ? 111 TYR III CD2  1 
ATOM   8275  C CE1  . TYR C 1 111 ? 50.420  26.388  34.292  1.000 65.930  ? 111 TYR III CE1  1 
ATOM   8276  C CE2  . TYR C 1 111 ? 52.063  26.362  36.034  1.000 66.480  ? 111 TYR III CE2  1 
ATOM   8277  C CZ   . TYR C 1 111 ? 51.716  26.616  34.720  1.000 68.430  ? 111 TYR III CZ   1 
ATOM   8278  O OH   . TYR C 1 111 ? 52.638  27.118  33.856  1.000 73.750  ? 111 TYR III OH   1 
ATOM   8279  H H    . TYR C 1 111 ? 48.951  26.802  39.900  1.000 47.430  ? 111 TYR III H    1 
ATOM   8280  H HA   . TYR C 1 111 ? 47.597  26.785  37.314  1.000 53.000  ? 111 TYR III HA   1 
ATOM   8281  H HB2  . TYR C 1 111 ? 49.203  24.618  38.202  1.000 54.540  ? 111 TYR III HB2  1 
ATOM   8282  H HB3  . TYR C 1 111 ? 48.167  24.476  37.020  1.000 54.540  ? 111 TYR III HB3  1 
ATOM   8283  H HD1  . TYR C 1 111 ? 48.590  25.771  34.891  1.000 63.140  ? 111 TYR III HD1  1 
ATOM   8284  H HD2  . TYR C 1 111 ? 51.347  25.712  37.809  1.000 65.010  ? 111 TYR III HD2  1 
ATOM   8285  H HE1  . TYR C 1 111 ? 50.177  26.577  33.401  1.000 65.930  ? 111 TYR III HE1  1 
ATOM   8286  H HE2  . TYR C 1 111 ? 52.946  26.517  36.327  1.000 66.480  ? 111 TYR III HE2  1 
ATOM   8287  H HH   . TYR C 1 111 ? 52.383  27.884  33.566  0.000 73.750  ? 111 TYR III HH   1 
ATOM   8288  N N    . TRP C 1 112 ? 45.564  25.695  38.185  1.000 45.530  ? 112 TRP III N    1 
ATOM   8289  C CA   . TRP C 1 112 ? 44.234  25.426  38.786  1.000 46.020  ? 112 TRP III CA   1 
ATOM   8290  C C    . TRP C 1 112 ? 43.530  24.312  38.012  1.000 46.350  ? 112 TRP III C    1 
ATOM   8291  O O    . TRP C 1 112 ? 43.542  24.356  36.792  1.000 48.540  ? 112 TRP III O    1 
ATOM   8292  C CB   . TRP C 1 112 ? 43.407  26.708  38.747  1.000 45.900  ? 112 TRP III CB   1 
ATOM   8293  C CG   . TRP C 1 112 ? 43.813  27.752  39.737  1.000 49.150  ? 112 TRP III CG   1 
ATOM   8294  C CD1  . TRP C 1 112 ? 44.977  28.463  39.760  1.000 51.010  ? 112 TRP III CD1  1 
ATOM   8295  C CD2  . TRP C 1 112 ? 43.017  28.258  40.823  1.000 45.080  ? 112 TRP III CD2  1 
ATOM   8296  N NE1  . TRP C 1 112 ? 44.964  29.357  40.795  1.000 51.580  ? 112 TRP III NE1  1 
ATOM   8297  C CE2  . TRP C 1 112 ? 43.779  29.260  41.465  1.000 47.380  ? 112 TRP III CE2  1 
ATOM   8298  C CE3  . TRP C 1 112 ? 41.744  27.969  41.314  1.000 43.480  ? 112 TRP III CE3  1 
ATOM   8299  C CZ2  . TRP C 1 112 ? 43.314  29.967  42.572  1.000 45.570  ? 112 TRP III CZ2  1 
ATOM   8300  C CZ3  . TRP C 1 112 ? 41.283  28.665  42.417  1.000 50.400  ? 112 TRP III CZ3  1 
ATOM   8301  C CH2  . TRP C 1 112 ? 42.059  29.650  43.038  1.000 44.920  ? 112 TRP III CH2  1 
ATOM   8302  H H    . TRP C 1 112 ? 45.627  25.890  37.196  1.000 45.530  ? 112 TRP III H    1 
ATOM   8303  H HA   . TRP C 1 112 ? 44.374  25.128  39.716  1.000 46.020  ? 112 TRP III HA   1 
ATOM   8304  H HB2  . TRP C 1 112 ? 43.476  27.090  37.848  1.000 45.900  ? 112 TRP III HB2  1 
ATOM   8305  H HB3  . TRP C 1 112 ? 42.470  26.474  38.910  1.000 45.900  ? 112 TRP III HB3  1 
ATOM   8306  H HD1  . TRP C 1 112 ? 45.681  28.375  39.135  1.000 51.010  ? 112 TRP III HD1  1 
ATOM   8307  H HE1  . TRP C 1 112 ? 45.612  29.914  40.992  1.000 51.580  ? 112 TRP III HE1  1 
ATOM   8308  H HE3  . TRP C 1 112 ? 41.212  27.305  40.905  1.000 43.480  ? 112 TRP III HE3  1 
ATOM   8309  H HZ2  . TRP C 1 112 ? 43.837  30.634  42.983  1.000 45.570  ? 112 TRP III HZ2  1 
ATOM   8310  H HZ3  . TRP C 1 112 ? 40.423  28.478  42.758  1.000 50.400  ? 112 TRP III HZ3  1 
ATOM   8311  H HH2  . TRP C 1 112 ? 41.713  30.103  43.787  1.000 44.920  ? 112 TRP III HH2  1 
ATOM   8312  N N    . GLY C 1 113 ? 42.860  23.407  38.708  1.000 42.730  ? 113 GLY III N    1 
ATOM   8313  C CA   . GLY C 1 113 ? 41.908  22.469  38.091  1.000 39.800  ? 113 GLY III CA   1 
ATOM   8314  C C    . GLY C 1 113 ? 40.735  23.197  37.473  1.000 40.290  ? 113 GLY III C    1 
ATOM   8315  O O    . GLY C 1 113 ? 40.643  24.430  37.644  1.000 35.910  ? 113 GLY III O    1 
ATOM   8316  H H    . GLY C 1 113 ? 42.959  23.387  39.713  1.000 42.730  ? 113 GLY III H    1 
ATOM   8317  H HA2  . GLY C 1 113 ? 42.377  21.944  37.394  1.000 39.800  ? 113 GLY III HA2  1 
ATOM   8318  H HA3  . GLY C 1 113 ? 41.581  21.840  38.782  1.000 39.800  ? 113 GLY III HA3  1 
ATOM   8319  N N    . GLN C 1 114 ? 39.877  22.454  36.772  1.000 38.960  ? 114 GLN III N    1 
ATOM   8320  C CA   . GLN C 1 114 ? 38.710  22.991  36.036  1.000 40.520  ? 114 GLN III CA   1 
ATOM   8321  C C    . GLN C 1 114 ? 37.550  23.213  37.031  1.000 38.630  ? 114 GLN III C    1 
ATOM   8322  O O    . GLN C 1 114 ? 36.574  23.844  36.642  1.000 43.460  ? 114 GLN III O    1 
ATOM   8323  C CB   . GLN C 1 114 ? 38.373  22.061  34.846  1.000 42.630  ? 114 GLN III CB   1 
ATOM   8324  C CG   . GLN C 1 114 ? 37.555  20.791  35.161  1.000 42.400  ? 114 GLN III CG   1 
ATOM   8325  C CD   . GLN C 1 114 ? 38.327  19.598  35.687  1.000 42.180  ? 114 GLN III CD   1 
ATOM   8326  O OE1  . GLN C 1 114 ? 39.472  19.712  36.106  1.000 41.500  ? 114 GLN III OE1  1 
ATOM   8327  N NE2  . GLN C 1 114 ? 37.709  18.412  35.663  1.000 39.400  ? 114 GLN III NE2  1 
ATOM   8328  H H    . GLN C 1 114 ? 40.055  21.460  36.756  1.000 38.960  ? 114 GLN III H    1 
ATOM   8329  H HA   . GLN C 1 114 ? 38.962  23.857  35.639  1.000 40.520  ? 114 GLN III HA   1 
ATOM   8330  H HB2  . GLN C 1 114 ? 37.869  22.576  34.181  1.000 42.630  ? 114 GLN III HB2  1 
ATOM   8331  H HB3  . GLN C 1 114 ? 39.211  21.773  34.429  1.000 42.630  ? 114 GLN III HB3  1 
ATOM   8332  H HG2  . GLN C 1 114 ? 36.873  21.005  35.833  1.000 42.400  ? 114 GLN III HG2  1 
ATOM   8333  H HG3  . GLN C 1 114 ? 37.095  20.493  34.347  1.000 42.400  ? 114 GLN III HG3  1 
ATOM   8334  H HE21 . GLN C 1 114 ? 38.124  17.691  35.961  0.000 39.400  ? 114 GLN III HE21 1 
ATOM   8335  H HE22 . GLN C 1 114 ? 36.885  18.349  35.349  0.000 39.400  ? 114 GLN III HE22 1 
ATOM   8336  N N    . GLY C 1 115 ? 37.625  22.699  38.265  1.000 40.090  ? 115 GLY III N    1 
ATOM   8337  C CA   . GLY C 1 115 ? 36.519  22.794  39.236  1.000 37.100  ? 115 GLY III CA   1 
ATOM   8338  C C    . GLY C 1 115 ? 35.638  21.553  39.207  1.000 41.170  ? 115 GLY III C    1 
ATOM   8339  O O    . GLY C 1 115 ? 35.581  20.846  38.159  1.000 39.690  ? 115 GLY III O    1 
ATOM   8340  H H    . GLY C 1 115 ? 38.477  22.229  38.534  1.000 40.090  ? 115 GLY III H    1 
ATOM   8341  H HA2  . GLY C 1 115 ? 36.895  22.910  40.144  1.000 37.100  ? 115 GLY III HA2  1 
ATOM   8342  H HA3  . GLY C 1 115 ? 35.972  23.592  39.026  1.000 37.100  ? 115 GLY III HA3  1 
ATOM   8343  N N    . THR C 1 116 ? 35.043  21.236  40.352  1.000 36.670  ? 116 THR III N    1 
ATOM   8344  C CA   . THR C 1 116 ? 34.060  20.144  40.555  1.000 36.560  ? 116 THR III CA   1 
ATOM   8345  C C    . THR C 1 116 ? 32.810  20.780  41.159  1.000 34.080  ? 116 THR III C    1 
ATOM   8346  O O    . THR C 1 116 ? 32.961  21.405  42.210  1.000 34.200  ? 116 THR III O    1 
ATOM   8347  C CB   . THR C 1 116 ? 34.578  19.051  41.499  1.000 35.280  ? 116 THR III CB   1 
ATOM   8348  O OG1  . THR C 1 116 ? 35.727  18.445  40.913  1.000 36.870  ? 116 THR III OG1  1 
ATOM   8349  C CG2  . THR C 1 116 ? 33.547  17.969  41.775  1.000 37.920  ? 116 THR III CG2  1 
ATOM   8350  H H    . THR C 1 116 ? 35.308  21.813  41.138  1.000 36.670  ? 116 THR III H    1 
ATOM   8351  H HA   . THR C 1 116 ? 33.846  19.759  39.674  1.000 36.560  ? 116 THR III HA   1 
ATOM   8352  H HB   . THR C 1 116 ? 34.831  19.475  42.354  1.000 35.280  ? 116 THR III HB   1 
ATOM   8353  H HG1  . THR C 1 116 ? 36.022  17.838  41.427  0.000 36.870  ? 116 THR III HG1  1 
ATOM   8354  H HG21 . THR C 1 116 ? 32.760  18.366  42.188  1.000 37.920  ? 116 THR III HG21 1 
ATOM   8355  H HG22 . THR C 1 116 ? 33.925  17.304  42.378  1.000 37.920  ? 116 THR III HG22 1 
ATOM   8356  H HG23 . THR C 1 116 ? 33.292  17.540  40.938  1.000 37.920  ? 116 THR III HG23 1 
ATOM   8357  N N    . LEU C 1 117 ? 31.657  20.655  40.508  1.000 29.900  ? 117 LEU III N    1 
ATOM   8358  C CA   . LEU C 1 117 ? 30.391  21.217  41.020  1.000 30.420  ? 117 LEU III CA   1 
ATOM   8359  C C    . LEU C 1 117 ? 29.789  20.143  41.909  1.000 35.040  ? 117 LEU III C    1 
ATOM   8360  O O    . LEU C 1 117 ? 29.508  18.999  41.437  1.000 34.670  ? 117 LEU III O    1 
ATOM   8361  C CB   . LEU C 1 117 ? 29.472  21.657  39.877  1.000 33.570  ? 117 LEU III CB   1 
ATOM   8362  C CG   . LEU C 1 117 ? 28.079  22.127  40.287  1.000 35.190  ? 117 LEU III CG   1 
ATOM   8363  C CD1  . LEU C 1 117 ? 28.157  23.404  41.093  1.000 37.070  ? 117 LEU III CD1  1 
ATOM   8364  C CD2  . LEU C 1 117 ? 27.175  22.323  39.065  1.000 37.620  ? 117 LEU III CD2  1 
ATOM   8365  H H    . LEU C 1 117 ? 31.655  20.155  39.630  1.000 29.900  ? 117 LEU III H    1 
ATOM   8366  H HA   . LEU C 1 117 ? 30.598  22.023  41.547  1.000 30.420  ? 117 LEU III HA   1 
ATOM   8367  H HB2  . LEU C 1 117 ? 29.911  22.384  39.392  1.000 33.570  ? 117 LEU III HB2  1 
ATOM   8368  H HB3  . LEU C 1 117 ? 29.372  20.908  39.256  1.000 33.570  ? 117 LEU III HB3  1 
ATOM   8369  H HG   . LEU C 1 117 ? 27.674  21.426  40.855  1.000 35.190  ? 117 LEU III HG   1 
ATOM   8370  H HD11 . LEU C 1 117 ? 28.685  23.249  41.896  1.000 37.070  ? 117 LEU III HD11 1 
ATOM   8371  H HD12 . LEU C 1 117 ? 27.260  23.686  41.343  1.000 37.070  ? 117 LEU III HD12 1 
ATOM   8372  H HD13 . LEU C 1 117 ? 28.577  24.100  40.559  1.000 37.070  ? 117 LEU III HD13 1 
ATOM   8373  H HD21 . LEU C 1 117 ? 27.566  22.991  38.475  1.000 37.620  ? 117 LEU III HD21 1 
ATOM   8374  H HD22 . LEU C 1 117 ? 26.296  22.621  39.356  1.000 37.620  ? 117 LEU III HD22 1 
ATOM   8375  H HD23 . LEU C 1 117 ? 27.089  21.480  38.587  1.000 37.620  ? 117 LEU III HD23 1 
ATOM   8376  N N    . VAL C 1 118 ? 29.662  20.482  43.182  1.000 30.490  ? 118 VAL III N    1 
ATOM   8377  C CA   . VAL C 1 118 ? 29.016  19.625  44.205  1.000 32.800  ? 118 VAL III CA   1 
ATOM   8378  C C    . VAL C 1 118 ? 27.685  20.270  44.533  1.000 32.410  ? 118 VAL III C    1 
ATOM   8379  O O    . VAL C 1 118 ? 27.690  21.472  44.880  1.000 30.820  ? 118 VAL III O    1 
ATOM   8380  C CB   . VAL C 1 118 ? 29.879  19.493  45.477  1.000 32.870  ? 118 VAL III CB   1 
ATOM   8381  C CG1  . VAL C 1 118 ? 29.129  18.744  46.578  1.000 35.090  ? 118 VAL III CG1  1 
ATOM   8382  C CG2  . VAL C 1 118 ? 31.211  18.840  45.161  1.000 34.800  ? 118 VAL III CG2  1 
ATOM   8383  H H    . VAL C 1 118 ? 30.033  21.381  43.455  1.000 30.490  ? 118 VAL III H    1 
ATOM   8384  H HA   . VAL C 1 118 ? 28.864  18.745  43.817  1.000 32.800  ? 118 VAL III HA   1 
ATOM   8385  H HB   . VAL C 1 118 ? 30.058  20.408  45.807  1.000 32.870  ? 118 VAL III HB   1 
ATOM   8386  H HG11 . VAL C 1 118 ? 28.315  19.227  46.804  1.000 35.090  ? 118 VAL III HG11 1 
ATOM   8387  H HG12 . VAL C 1 118 ? 29.694  18.674  47.367  1.000 35.090  ? 118 VAL III HG12 1 
ATOM   8388  H HG13 . VAL C 1 118 ? 28.899  17.852  46.265  1.000 35.090  ? 118 VAL III HG13 1 
ATOM   8389  H HG21 . VAL C 1 118 ? 31.058  17.952  44.793  1.000 34.800  ? 118 VAL III HG21 1 
ATOM   8390  H HG22 . VAL C 1 118 ? 31.738  18.767  45.975  1.000 34.800  ? 118 VAL III HG22 1 
ATOM   8391  H HG23 . VAL C 1 118 ? 31.692  19.381  44.511  1.000 34.800  ? 118 VAL III HG23 1 
ATOM   8392  N N    . THR C 1 119 ? 26.618  19.489  44.455  1.000 30.210  ? 119 THR III N    1 
ATOM   8393  C CA   . THR C 1 119 ? 25.257  19.916  44.845  1.000 29.060  ? 119 THR III CA   1 
ATOM   8394  C C    . THR C 1 119 ? 24.860  19.051  46.021  1.000 32.890  ? 119 THR III C    1 
ATOM   8395  O O    . THR C 1 119 ? 24.904  17.807  45.879  1.000 32.460  ? 119 THR III O    1 
ATOM   8396  C CB   . THR C 1 119 ? 24.251  19.831  43.687  1.000 29.230  ? 119 THR III CB   1 
ATOM   8397  O OG1  . THR C 1 119 ? 24.668  20.693  42.629  1.000 29.290  ? 119 THR III OG1  1 
ATOM   8398  C CG2  . THR C 1 119 ? 22.872  20.268  44.102  1.000 28.950  ? 119 THR III CG2  1 
ATOM   8399  H H    . THR C 1 119 ? 26.759  18.551  44.107  1.000 30.210  ? 119 THR III H    1 
ATOM   8400  H HA   . THR C 1 119 ? 25.301  20.860  45.121  1.000 29.060  ? 119 THR III HA   1 
ATOM   8401  H HB   . THR C 1 119 ? 24.215  18.895  43.377  1.000 29.230  ? 119 THR III HB   1 
ATOM   8402  H HG1  . THR C 1 119 ? 24.113  20.647  41.989  0.000 29.290  ? 119 THR III HG1  1 
ATOM   8403  H HG21 . THR C 1 119 ? 22.552  19.696  44.823  1.000 28.950  ? 119 THR III HG21 1 
ATOM   8404  H HG22 . THR C 1 119 ? 22.266  20.199  43.343  1.000 28.950  ? 119 THR III HG22 1 
ATOM   8405  H HG23 . THR C 1 119 ? 22.901  21.192  44.410  1.000 28.950  ? 119 THR III HG23 1 
ATOM   8406  N N    . VAL C 1 120 ? 24.517  19.683  47.141  1.000 28.960  ? 120 VAL III N    1 
ATOM   8407  C CA   . VAL C 1 120 ? 24.067  18.960  48.352  1.000 28.750  ? 120 VAL III CA   1 
ATOM   8408  C C    . VAL C 1 120 ? 22.558  19.092  48.477  1.000 29.830  ? 120 VAL III C    1 
ATOM   8409  O O    . VAL C 1 120 ? 22.067  20.192  48.698  1.000 29.360  ? 120 VAL III O    1 
ATOM   8410  C CB   . VAL C 1 120 ? 24.786  19.454  49.608  1.000 31.080  ? 120 VAL III CB   1 
ATOM   8411  C CG1  . VAL C 1 120 ? 24.274  18.709  50.820  1.000 30.080  ? 120 VAL III CG1  1 
ATOM   8412  C CG2  . VAL C 1 120 ? 26.293  19.301  49.450  1.000 33.780  ? 120 VAL III CG2  1 
ATOM   8413  H H    . VAL C 1 120 ? 24.567  20.692  47.160  1.000 28.960  ? 120 VAL III H    1 
ATOM   8414  H HA   . VAL C 1 120 ? 24.285  18.017  48.246  1.000 28.750  ? 120 VAL III HA   1 
ATOM   8415  H HB   . VAL C 1 120 ? 24.581  20.417  49.704  1.000 31.080  ? 120 VAL III HB   1 
ATOM   8416  H HG11 . VAL C 1 120 ? 23.318  18.863  50.916  1.000 30.080  ? 120 VAL III HG11 1 
ATOM   8417  H HG12 . VAL C 1 120 ? 24.735  19.027  51.616  1.000 30.080  ? 120 VAL III HG12 1 
ATOM   8418  H HG13 . VAL C 1 120 ? 24.439  17.756  50.710  1.000 30.080  ? 120 VAL III HG13 1 
ATOM   8419  H HG21 . VAL C 1 120 ? 26.511  18.364  49.307  1.000 33.780  ? 120 VAL III HG21 1 
ATOM   8420  H HG22 . VAL C 1 120 ? 26.738  19.619  50.255  1.000 33.780  ? 120 VAL III HG22 1 
ATOM   8421  H HG23 . VAL C 1 120 ? 26.594  19.823  48.686  1.000 33.780  ? 120 VAL III HG23 1 
ATOM   8422  N N    . SER C 1 121 ? 21.843  17.998  48.291  1.000 28.790  ? 121 SER III N    1 
ATOM   8423  C CA   . SER C 1 121 ? 20.375  18.031  48.316  1.000 28.300  ? 121 SER III CA   1 
ATOM   8424  C C    . SER C 1 121 ? 19.897  16.616  48.572  1.000 28.450  ? 121 SER III C    1 
ATOM   8425  O O    . SER C 1 121 ? 20.607  15.669  48.146  1.000 28.810  ? 121 SER III O    1 
ATOM   8426  C CB   . SER C 1 121 ? 19.801  18.618  47.040  1.000 30.600  ? 121 SER III CB   1 
ATOM   8427  O OG   . SER C 1 121 ? 18.417  18.320  46.985  1.000 30.720  ? 121 SER III OG   1 
ATOM   8428  H H    . SER C 1 121 ? 22.313  17.119  48.128  1.000 28.790  ? 121 SER III H    1 
ATOM   8429  H HA   . SER C 1 121 ? 20.093  18.617  49.069  1.000 28.300  ? 121 SER III HA   1 
ATOM   8430  H HB2  . SER C 1 121 ? 19.944  19.592  47.037  1.000 30.600  ? 121 SER III HB2  1 
ATOM   8431  H HB3  . SER C 1 121 ? 20.268  18.231  46.265  1.000 30.600  ? 121 SER III HB3  1 
ATOM   8432  H HG   . SER C 1 121 ? 18.099  18.648  46.273  0.000 30.720  ? 121 SER III HG   1 
ATOM   8433  N N    . SER C 1 122 ? 18.779  16.502  49.276  1.000 27.990  ? 122 SER III N    1 
ATOM   8434  C CA   . SER C 1 122 ? 18.090  15.227  49.550  1.000 29.590  ? 122 SER III CA   1 
ATOM   8435  C C    . SER C 1 122 ? 17.217  14.854  48.355  1.000 28.810  ? 122 SER III C    1 
ATOM   8436  O O    . SER C 1 122 ? 16.756  13.757  48.357  1.000 31.350  ? 122 SER III O    1 
ATOM   8437  C CB   . SER C 1 122 ? 17.296  15.281  50.832  1.000 28.090  ? 122 SER III CB   1 
ATOM   8438  O OG   . SER C 1 122 ? 16.238  16.203  50.773  1.000 29.500  ? 122 SER III OG   1 
ATOM   8439  H H    . SER C 1 122 ? 18.390  17.360  49.640  1.000 27.990  ? 122 SER III H    1 
ATOM   8440  H HA   . SER C 1 122 ? 18.782  14.522  49.666  1.000 29.590  ? 122 SER III HA   1 
ATOM   8441  H HB2  . SER C 1 122 ? 16.924  14.390  51.022  1.000 28.090  ? 122 SER III HB2  1 
ATOM   8442  H HB3  . SER C 1 122 ? 17.891  15.536  51.573  1.000 28.090  ? 122 SER III HB3  1 
ATOM   8443  H HG   . SER C 1 122 ? 15.830  16.191  51.514  0.000 29.500  ? 122 SER III HG   1 
ATOM   8444  N N    . ALA C 1 123 ? 16.976  15.758  47.412  1.000 28.320  ? 123 ALA III N    1 
ATOM   8445  C CA   . ALA C 1 123 ? 16.117  15.498  46.235  1.000 31.320  ? 123 ALA III CA   1 
ATOM   8446  C C    . ALA C 1 123 ? 16.853  14.569  45.249  1.000 33.140  ? 123 ALA III C    1 
ATOM   8447  O O    . ALA C 1 123 ? 18.043  14.724  45.052  1.000 32.790  ? 123 ALA III O    1 
ATOM   8448  C CB   . ALA C 1 123 ? 15.751  16.808  45.573  1.000 33.770  ? 123 ALA III CB   1 
ATOM   8449  H H    . ALA C 1 123 ? 17.407  16.665  47.516  1.000 28.320  ? 123 ALA III H    1 
ATOM   8450  H HA   . ALA C 1 123 ? 15.297  15.044  46.540  1.000 31.320  ? 123 ALA III HA   1 
ATOM   8451  H HB1  . ALA C 1 123 ? 15.188  16.636  44.802  1.000 33.770  ? 123 ALA III HB1  1 
ATOM   8452  H HB2  . ALA C 1 123 ? 15.271  17.367  46.204  1.000 33.770  ? 123 ALA III HB2  1 
ATOM   8453  H HB3  . ALA C 1 123 ? 16.560  17.265  45.287  1.000 33.770  ? 123 ALA III HB3  1 
ATOM   8454  N N    . SER C 1 124 ? 16.138  13.633  44.651  1.000 33.060  ? 124 SER III N    1 
ATOM   8455  C CA   . SER C 1 124 ? 16.634  12.687  43.618  1.000 31.700  ? 124 SER III CA   1 
ATOM   8456  C C    . SER C 1 124 ? 17.088  13.380  42.339  1.000 31.320  ? 124 SER III C    1 
ATOM   8457  O O    . SER C 1 124 ? 16.557  14.464  41.966  1.000 31.170  ? 124 SER III O    1 
ATOM   8458  C CB   . SER C 1 124 ? 15.565  11.724  43.314  1.000 33.680  ? 124 SER III CB   1 
ATOM   8459  O OG   . SER C 1 124 ? 15.374  10.914  44.447  1.000 37.210  ? 124 SER III OG   1 
ATOM   8460  H H    . SER C 1 124 ? 15.173  13.581  44.943  1.000 33.060  ? 124 SER III H    1 
ATOM   8461  H HA   . SER C 1 124 ? 17.430  12.218  43.987  1.000 31.700  ? 124 SER III HA   1 
ATOM   8462  H HB2  . SER C 1 124 ? 14.741  12.213  43.091  1.000 33.680  ? 124 SER III HB2  1 
ATOM   8463  H HB3  . SER C 1 124 ? 15.828  11.181  42.536  1.000 33.680  ? 124 SER III HB3  1 
ATOM   8464  H HG   . SER C 1 124 ? 14.760  10.357  44.279  0.000 37.210  ? 124 SER III HG   1 
ATOM   8465  N N    . THR C 1 125 ? 18.032  12.745  41.666  1.000 30.000  ? 125 THR III N    1 
ATOM   8466  C CA   . THR C 1 125 ? 18.494  13.154  40.327  1.000 32.250  ? 125 THR III CA   1 
ATOM   8467  C C    . THR C 1 125 ? 17.312  13.004  39.386  1.000 29.200  ? 125 THR III C    1 
ATOM   8468  O O    . THR C 1 125 ? 16.434  12.198  39.687  1.000 31.160  ? 125 THR III O    1 
ATOM   8469  C CB   . THR C 1 125 ? 19.743  12.376  39.892  1.000 37.250  ? 125 THR III CB   1 
ATOM   8470  O OG1  . THR C 1 125 ? 20.282  13.177  38.827  1.000 43.910  ? 125 THR III OG1  1 
ATOM   8471  C CG2  . THR C 1 125 ? 19.416  10.951  39.488  1.000 36.310  ? 125 THR III CG2  1 
ATOM   8472  H H    . THR C 1 125 ? 18.450  11.938  42.106  1.000 30.000  ? 125 THR III H    1 
ATOM   8473  H HA   . THR C 1 125 ? 18.764  14.100  40.373  1.000 32.250  ? 125 THR III HA   1 
ATOM   8474  H HB   . THR C 1 125 ? 20.377  12.362  40.648  1.000 37.250  ? 125 THR III HB   1 
ATOM   8475  H HG1  . THR C 1 125 ? 20.986  12.813  38.525  0.000 43.910  ? 125 THR III HG1  1 
ATOM   8476  H HG21 . THR C 1 125 ? 19.016  10.482  40.242  1.000 36.310  ? 125 THR III HG21 1 
ATOM   8477  H HG22 . THR C 1 125 ? 20.233  10.492  39.220  1.000 36.310  ? 125 THR III HG22 1 
ATOM   8478  H HG23 . THR C 1 125 ? 18.790  10.959  38.742  1.000 36.310  ? 125 THR III HG23 1 
ATOM   8479  N N    . LYS C 1 126 ? 17.225  13.865  38.379  1.000 29.450  ? 126 LYS III N    1 
ATOM   8480  C CA   . LYS C 1 126 ? 16.215  13.794  37.297  1.000 31.010  ? 126 LYS III CA   1 
ATOM   8481  C C    . LYS C 1 126 ? 16.880  14.203  35.991  1.000 32.320  ? 126 LYS III C    1 
ATOM   8482  O O    . LYS C 1 126 ? 17.477  15.296  35.956  1.000 31.120  ? 126 LYS III O    1 
ATOM   8483  C CB   . LYS C 1 126 ? 15.027  14.710  37.580  1.000 36.420  ? 126 LYS III CB   1 
ATOM   8484  C CG   . LYS C 1 126 ? 13.829  14.484  36.658  1.000 37.550  ? 126 LYS III CG   1 
ATOM   8485  C CD   . LYS C 1 126 ? 12.628  15.292  37.082  1.000 42.180  ? 126 LYS III CD   1 
ATOM   8486  C CE   . LYS C 1 126 ? 11.433  15.143  36.173  1.000 44.540  ? 126 LYS III CE   1 
ATOM   8487  N NZ   . LYS C 1 126 ? 11.791  15.578  34.819  1.000 51.400  ? 126 LYS III NZ   1 
ATOM   8488  H H    . LYS C 1 126 ? 17.905  14.612  38.370  1.000 29.450  ? 126 LYS III H    1 
ATOM   8489  H HA   . LYS C 1 126 ? 15.901  12.863  37.223  1.000 31.010  ? 126 LYS III HA   1 
ATOM   8490  H HB2  . LYS C 1 126 ? 14.748  14.580  38.510  1.000 36.420  ? 126 LYS III HB2  1 
ATOM   8491  H HB3  . LYS C 1 126 ? 15.325  15.640  37.501  1.000 36.420  ? 126 LYS III HB3  1 
ATOM   8492  H HG2  . LYS C 1 126 ? 14.085  14.734  35.745  1.000 37.550  ? 126 LYS III HG2  1 
ATOM   8493  H HG3  . LYS C 1 126 ? 13.601  13.530  36.669  1.000 37.550  ? 126 LYS III HG3  1 
ATOM   8494  H HD2  . LYS C 1 126 ? 12.363  15.021  37.987  1.000 42.180  ? 126 LYS III HD2  1 
ATOM   8495  H HD3  . LYS C 1 126 ? 12.876  16.241  37.114  1.000 42.180  ? 126 LYS III HD3  1 
ATOM   8496  H HE2  . LYS C 1 126 ? 11.145  14.210  36.161  1.000 44.540  ? 126 LYS III HE2  1 
ATOM   8497  H HE3  . LYS C 1 126 ? 10.693  15.681  36.514  1.000 44.540  ? 126 LYS III HE3  1 
ATOM   8498  H HZ1  . LYS C 1 126 ? 12.052  16.446  34.835  1.000 51.400  ? 126 LYS III HZ1  1 
ATOM   8499  H HZ2  . LYS C 1 126 ? 11.076  15.488  34.268  1.000 51.400  ? 126 LYS III HZ2  1 
ATOM   8500  H HZ3  . LYS C 1 126 ? 12.473  15.070  34.504  1.000 51.400  ? 126 LYS III HZ3  1 
ATOM   8501  N N    . GLY C 1 127 ? 16.811  13.338  34.981  1.000 32.830  ? 127 GLY III N    1 
ATOM   8502  C CA   . GLY C 1 127 ? 17.391  13.561  33.645  1.000 33.500  ? 127 GLY III CA   1 
ATOM   8503  C C    . GLY C 1 127 ? 16.543  14.551  32.878  1.000 32.370  ? 127 GLY III C    1 
ATOM   8504  O O    . GLY C 1 127 ? 15.352  14.656  33.124  1.000 30.800  ? 127 GLY III O    1 
ATOM   8505  H H    . GLY C 1 127 ? 16.321  12.474  35.167  1.000 32.830  ? 127 GLY III H    1 
ATOM   8506  H HA2  . GLY C 1 127 ? 18.314  13.903  33.747  1.000 33.500  ? 127 GLY III HA2  1 
ATOM   8507  H HA3  . GLY C 1 127 ? 17.434  12.697  33.163  1.000 33.500  ? 127 GLY III HA3  1 
ATOM   8508  N N    . PRO C 1 128 ? 17.130  15.353  31.971  1.000 30.130  ? 128 PRO III N    1 
ATOM   8509  C CA   . PRO C 1 128 ? 16.356  16.347  31.222  1.000 28.540  ? 128 PRO III CA   1 
ATOM   8510  C C    . PRO C 1 128 ? 15.382  15.753  30.199  1.000 30.260  ? 128 PRO III C    1 
ATOM   8511  O O    . PRO C 1 128 ? 15.636  14.691  29.715  1.000 31.060  ? 128 PRO III O    1 
ATOM   8512  C CB   . PRO C 1 128 ? 17.452  17.110  30.446  1.000 31.810  ? 128 PRO III CB   1 
ATOM   8513  C CG   . PRO C 1 128 ? 18.511  16.047  30.253  1.000 31.830  ? 128 PRO III CG   1 
ATOM   8514  C CD   . PRO C 1 128 ? 18.527  15.276  31.559  1.000 31.690  ? 128 PRO III CD   1 
ATOM   8515  H HA   . PRO C 1 128 ? 15.841  16.906  31.856  1.000 28.540  ? 128 PRO III HA   1 
ATOM   8516  H HB2  . PRO C 1 128 ? 17.107  17.450  29.594  1.000 31.810  ? 128 PRO III HB2  1 
ATOM   8517  H HB3  . PRO C 1 128 ? 17.782  17.874  30.964  1.000 31.810  ? 128 PRO III HB3  1 
ATOM   8518  H HG2  . PRO C 1 128 ? 18.285  15.462  29.500  1.000 31.830  ? 128 PRO III HG2  1 
ATOM   8519  H HG3  . PRO C 1 128 ? 19.384  16.453  30.071  1.000 31.830  ? 128 PRO III HG3  1 
ATOM   8520  H HD2  . PRO C 1 128 ? 18.827  14.354  31.416  1.000 31.690  ? 128 PRO III HD2  1 
ATOM   8521  H HD3  . PRO C 1 128 ? 19.133  15.696  32.205  1.000 31.690  ? 128 PRO III HD3  1 
ATOM   8522  N N    . SER C 1 129 ? 14.320  16.490  29.884  1.000 30.910  ? 129 SER III N    1 
ATOM   8523  C CA   . SER C 1 129 ? 13.517  16.383  28.640  1.000 36.280  ? 129 SER III CA   1 
ATOM   8524  C C    . SER C 1 129 ? 14.071  17.382  27.613  1.000 34.850  ? 129 SER III C    1 
ATOM   8525  O O    . SER C 1 129 ? 14.260  18.570  27.970  1.000 36.510  ? 129 SER III O    1 
ATOM   8526  C CB   . SER C 1 129 ? 12.061  16.637  28.907  1.000 34.930  ? 129 SER III CB   1 
ATOM   8527  O OG   . SER C 1 129 ? 11.563  15.676  29.812  1.000 41.830  ? 129 SER III OG   1 
ATOM   8528  H H    . SER C 1 129 ? 14.063  17.177  30.578  1.000 30.910  ? 129 SER III H    1 
ATOM   8529  H HA   . SER C 1 129 ? 13.625  15.461  28.282  1.000 36.280  ? 129 SER III HA   1 
ATOM   8530  H HB2  . SER C 1 129 ? 11.952  17.539  29.284  1.000 34.930  ? 129 SER III HB2  1 
ATOM   8531  H HB3  . SER C 1 129 ? 11.562  16.589  28.060  1.000 34.930  ? 129 SER III HB3  1 
ATOM   8532  H HG   . SER C 1 129 ? 10.744  15.835  29.949  0.000 41.830  ? 129 SER III HG   1 
ATOM   8533  N N    . VAL C 1 130 ? 14.321  16.918  26.394  1.000 32.990  ? 130 VAL III N    1 
ATOM   8534  C CA   . VAL C 1 130 ? 14.882  17.745  25.284  1.000 33.130  ? 130 VAL III CA   1 
ATOM   8535  C C    . VAL C 1 130 ? 13.795  17.972  24.231  1.000 33.960  ? 130 VAL III C    1 
ATOM   8536  O O    . VAL C 1 130 ? 13.323  17.003  23.620  1.000 31.940  ? 130 VAL III O    1 
ATOM   8537  C CB   . VAL C 1 130 ? 16.163  17.139  24.685  1.000 31.290  ? 130 VAL III CB   1 
ATOM   8538  C CG1  . VAL C 1 130 ? 16.806  18.113  23.722  1.000 33.630  ? 130 VAL III CG1  1 
ATOM   8539  C CG2  . VAL C 1 130 ? 17.144  16.730  25.775  1.000 31.880  ? 130 VAL III CG2  1 
ATOM   8540  H H    . VAL C 1 130 ? 14.113  15.944  26.226  1.000 32.990  ? 130 VAL III H    1 
ATOM   8541  H HA   . VAL C 1 130 ? 15.144  18.610  25.647  1.000 33.130  ? 130 VAL III HA   1 
ATOM   8542  H HB   . VAL C 1 130 ? 15.899  16.322  24.194  1.000 31.290  ? 130 VAL III HB   1 
ATOM   8543  H HG11 . VAL C 1 130 ? 16.184  18.316  23.002  1.000 33.630  ? 130 VAL III HG11 1 
ATOM   8544  H HG12 . VAL C 1 130 ? 17.614  17.718  23.351  1.000 33.630  ? 130 VAL III HG12 1 
ATOM   8545  H HG13 . VAL C 1 130 ? 17.034  18.933  24.193  1.000 33.630  ? 130 VAL III HG13 1 
ATOM   8546  H HG21 . VAL C 1 130 ? 17.388  17.511  26.302  1.000 31.880  ? 130 VAL III HG21 1 
ATOM   8547  H HG22 . VAL C 1 130 ? 17.942  16.351  25.368  1.000 31.880  ? 130 VAL III HG22 1 
ATOM   8548  H HG23 . VAL C 1 130 ? 16.729  16.066  26.353  1.000 31.880  ? 130 VAL III HG23 1 
ATOM   8549  N N    . PHE C 1 131 ? 13.435  19.231  23.991  1.000 28.160  ? 131 PHE III N    1 
ATOM   8550  C CA   . PHE C 1 131 ? 12.383  19.595  23.019  1.000 30.020  ? 131 PHE III CA   1 
ATOM   8551  C C    . PHE C 1 131 ? 13.014  20.483  21.957  1.000 31.800  ? 131 PHE III C    1 
ATOM   8552  O O    . PHE C 1 131 ? 13.961  21.202  22.264  1.000 29.090  ? 131 PHE III O    1 
ATOM   8553  C CB   . PHE C 1 131 ? 11.228  20.321  23.715  1.000 29.440  ? 131 PHE III CB   1 
ATOM   8554  C CG   . PHE C 1 131 ? 10.623  19.561  24.870  1.000 31.130  ? 131 PHE III CG   1 
ATOM   8555  C CD1  . PHE C 1 131 ? 10.003  18.337  24.663  1.000 32.430  ? 131 PHE III CD1  1 
ATOM   8556  C CD2  . PHE C 1 131 ? 10.665  20.072  26.164  1.000 30.150  ? 131 PHE III CD2  1 
ATOM   8557  C CE1  . PHE C 1 131 ? 9.439   17.644  25.727  1.000 31.480  ? 131 PHE III CE1  1 
ATOM   8558  C CE2  . PHE C 1 131 ? 10.104  19.375  27.226  1.000 32.130  ? 131 PHE III CE2  1 
ATOM   8559  C CZ   . PHE C 1 131 ? 9.508   18.156  27.009  1.000 29.850  ? 131 PHE III CZ   1 
ATOM   8560  H H    . PHE C 1 131 ? 13.908  19.963  24.501  1.000 28.160  ? 131 PHE III H    1 
ATOM   8561  H HA   . PHE C 1 131 ? 12.046  18.766  22.592  1.000 30.020  ? 131 PHE III HA   1 
ATOM   8562  H HB2  . PHE C 1 131 ? 11.555  21.187  24.037  1.000 29.440  ? 131 PHE III HB2  1 
ATOM   8563  H HB3  . PHE C 1 131 ? 10.531  20.503  23.051  1.000 29.440  ? 131 PHE III HB3  1 
ATOM   8564  H HD1  . PHE C 1 131 ? 9.960   17.978  23.791  1.000 32.430  ? 131 PHE III HD1  1 
ATOM   8565  H HD2  . PHE C 1 131 ? 11.082  20.905  26.318  1.000 30.150  ? 131 PHE III HD2  1 
ATOM   8566  H HE1  . PHE C 1 131 ? 9.020   16.812  25.575  1.000 31.480  ? 131 PHE III HE1  1 
ATOM   8567  H HE2  . PHE C 1 131 ? 10.152  19.726  28.101  1.000 32.130  ? 131 PHE III HE2  1 
ATOM   8568  H HZ   . PHE C 1 131 ? 9.123   17.681  27.728  1.000 29.850  ? 131 PHE III HZ   1 
ATOM   8569  N N    . PRO C 1 132 ? 12.536  20.414  20.691  1.000 29.030  ? 132 PRO III N    1 
ATOM   8570  C CA   . PRO C 1 132 ? 13.094  21.221  19.611  1.000 31.720  ? 132 PRO III CA   1 
ATOM   8571  C C    . PRO C 1 132 ? 12.614  22.682  19.713  1.000 31.680  ? 132 PRO III C    1 
ATOM   8572  O O    . PRO C 1 132 ? 11.520  22.898  20.156  1.000 32.370  ? 132 PRO III O    1 
ATOM   8573  C CB   . PRO C 1 132 ? 12.546  20.497  18.366  1.000 31.800  ? 132 PRO III CB   1 
ATOM   8574  C CG   . PRO C 1 132 ? 11.179  20.009  18.835  1.000 33.860  ? 132 PRO III CG   1 
ATOM   8575  C CD   . PRO C 1 132 ? 11.459  19.522  20.239  1.000 29.970  ? 132 PRO III CD   1 
ATOM   8576  H HA   . PRO C 1 132 ? 14.082  21.181  19.650  1.000 31.720  ? 132 PRO III HA   1 
ATOM   8577  H HB2  . PRO C 1 132 ? 12.477  21.110  17.605  1.000 31.800  ? 132 PRO III HB2  1 
ATOM   8578  H HB3  . PRO C 1 132 ? 13.132  19.756  18.104  1.000 31.800  ? 132 PRO III HB3  1 
ATOM   8579  H HG2  . PRO C 1 132 ? 10.525  20.738  18.821  1.000 33.860  ? 132 PRO III HG2  1 
ATOM   8580  H HG3  . PRO C 1 132 ? 10.847  19.292  18.255  1.000 33.860  ? 132 PRO III HG3  1 
ATOM   8581  H HD2  . PRO C 1 132 ? 10.660  19.598  20.801  1.000 29.970  ? 132 PRO III HD2  1 
ATOM   8582  H HD3  . PRO C 1 132 ? 11.738  18.583  20.234  1.000 29.970  ? 132 PRO III HD3  1 
ATOM   8583  N N    . LEU C 1 133 ? 13.491  23.645  19.398  1.000 31.190  ? 133 LEU III N    1 
ATOM   8584  C CA   . LEU C 1 133 ? 13.143  25.070  19.167  1.000 30.670  ? 133 LEU III CA   1 
ATOM   8585  C C    . LEU C 1 133 ? 13.292  25.332  17.664  1.000 31.720  ? 133 LEU III C    1 
ATOM   8586  O O    . LEU C 1 133 ? 14.414  25.199  17.132  1.000 32.110  ? 133 LEU III O    1 
ATOM   8587  C CB   . LEU C 1 133 ? 14.050  25.978  19.985  1.000 31.260  ? 133 LEU III CB   1 
ATOM   8588  C CG   . LEU C 1 133 ? 13.946  25.822  21.504  1.000 32.840  ? 133 LEU III CG   1 
ATOM   8589  C CD1  . LEU C 1 133 ? 15.133  26.473  22.163  1.000 35.210  ? 133 LEU III CD1  1 
ATOM   8590  C CD2  . LEU C 1 133 ? 12.648  26.415  22.032  1.000 34.890  ? 133 LEU III CD2  1 
ATOM   8591  H H    . LEU C 1 133 ? 14.455  23.354  19.318  1.000 31.190  ? 133 LEU III H    1 
ATOM   8592  H HA   . LEU C 1 133 ? 12.207  25.211  19.440  1.000 30.670  ? 133 LEU III HA   1 
ATOM   8593  H HB2  . LEU C 1 133 ? 14.976  25.808  19.720  1.000 31.260  ? 133 LEU III HB2  1 
ATOM   8594  H HB3  . LEU C 1 133 ? 13.844  26.906  19.755  1.000 31.260  ? 133 LEU III HB3  1 
ATOM   8595  H HG   . LEU C 1 133 ? 13.945  24.855  21.714  1.000 32.840  ? 133 LEU III HG   1 
ATOM   8596  H HD11 . LEU C 1 133 ? 15.951  26.049  21.850  1.000 35.210  ? 133 LEU III HD11 1 
ATOM   8597  H HD12 . LEU C 1 133 ? 15.064  26.373  23.128  1.000 35.210  ? 133 LEU III HD12 1 
ATOM   8598  H HD13 . LEU C 1 133 ? 15.152  27.419  21.936  1.000 35.210  ? 133 LEU III HD13 1 
ATOM   8599  H HD21 . LEU C 1 133 ? 12.612  27.363  21.814  1.000 34.890  ? 133 LEU III HD21 1 
ATOM   8600  H HD22 . LEU C 1 133 ? 12.608  26.301  22.998  1.000 34.890  ? 133 LEU III HD22 1 
ATOM   8601  H HD23 . LEU C 1 133 ? 11.892  25.960  21.621  1.000 34.890  ? 133 LEU III HD23 1 
ATOM   8602  N N    . ALA C 1 134 ? 12.178  25.511  16.977  1.000 35.980  ? 134 ALA III N    1 
ATOM   8603  C CA   . ALA C 1 134 ? 12.156  25.637  15.501  1.000 43.360  ? 134 ALA III CA   1 
ATOM   8604  C C    . ALA C 1 134 ? 11.067  26.629  15.159  1.000 43.400  ? 134 ALA III C    1 
ATOM   8605  O O    . ALA C 1 134 ? 9.927   26.482  15.613  1.000 44.770  ? 134 ALA III O    1 
ATOM   8606  C CB   . ALA C 1 134 ? 11.935  24.307  14.829  1.000 46.840  ? 134 ALA III CB   1 
ATOM   8607  H H    . ALA C 1 134 ? 11.309  25.563  17.489  1.000 35.980  ? 134 ALA III H    1 
ATOM   8608  H HA   . ALA C 1 134 ? 13.029  25.984  15.203  1.000 43.360  ? 134 ALA III HA   1 
ATOM   8609  H HB1  . ALA C 1 134 ? 11.927  24.427  13.866  1.000 46.840  ? 134 ALA III HB1  1 
ATOM   8610  H HB2  . ALA C 1 134 ? 12.650  23.698  15.071  1.000 46.840  ? 134 ALA III HB2  1 
ATOM   8611  H HB3  . ALA C 1 134 ? 11.084  23.935  15.115  1.000 46.840  ? 134 ALA III HB3  1 
ATOM   8612  N N    . PRO C 1 135 ? 11.399  27.713  14.430  1.000 39.860  ? 135 PRO III N    1 
ATOM   8613  C CA   . PRO C 1 135 ? 10.432  28.772  14.209  1.000 44.380  ? 135 PRO III CA   1 
ATOM   8614  C C    . PRO C 1 135 ? 9.295   28.229  13.319  1.000 44.270  ? 135 PRO III C    1 
ATOM   8615  O O    . PRO C 1 135 ? 9.545   27.311  12.551  1.000 48.860  ? 135 PRO III O    1 
ATOM   8616  C CB   . PRO C 1 135 ? 11.232  29.875  13.497  1.000 46.480  ? 135 PRO III CB   1 
ATOM   8617  C CG   . PRO C 1 135 ? 12.676  29.476  13.684  1.000 53.640  ? 135 PRO III CG   1 
ATOM   8618  C CD   . PRO C 1 135 ? 12.676  27.961  13.747  1.000 48.570  ? 135 PRO III CD   1 
ATOM   8619  H HA   . PRO C 1 135 ? 10.087  29.088  15.082  1.000 44.380  ? 135 PRO III HA   1 
ATOM   8620  H HB2  . PRO C 1 135 ? 10.997  29.922  12.547  1.000 46.480  ? 135 PRO III HB2  1 
ATOM   8621  H HB3  . PRO C 1 135 ? 11.052  30.752  13.895  1.000 46.480  ? 135 PRO III HB3  1 
ATOM   8622  H HG2  . PRO C 1 135 ? 13.225  29.792  12.936  1.000 53.640  ? 135 PRO III HG2  1 
ATOM   8623  H HG3  . PRO C 1 135 ? 13.039  29.858  14.510  1.000 53.640  ? 135 PRO III HG3  1 
ATOM   8624  H HD2  . PRO C 1 135 ? 12.712  27.574  12.847  1.000 48.570  ? 135 PRO III HD2  1 
ATOM   8625  H HD3  . PRO C 1 135 ? 13.451  27.632  14.250  1.000 48.570  ? 135 PRO III HD3  1 
ATOM   8626  N N    . CYS C 1 136 ? 8.105   28.807  13.449  1.000 46.880  ? 136 CYS III N    1 
ATOM   8627  C CA   . CYS C 1 136 ? 6.962   28.654  12.499  1.000 58.470  ? 136 CYS III CA   1 
ATOM   8628  C C    . CYS C 1 136 ? 7.385   29.046  11.078  1.000 57.110  ? 136 CYS III C    1 
ATOM   8629  O O    . CYS C 1 136 ? 7.035   28.298  10.146  1.000 49.940  ? 136 CYS III O    1 
ATOM   8630  C CB   . CYS C 1 136 ? 5.775   29.499  12.933  1.000 59.630  ? 136 CYS III CB   1 
ATOM   8631  S SG   . CYS C 1 136 ? 5.137   28.991  14.548  1.000 83.540  ? 136 CYS III SG   1 
ATOM   8632  H H    . CYS C 1 136 ? 7.992   29.391  14.265  1.000 46.880  ? 136 CYS III H    1 
ATOM   8633  H HA   . CYS C 1 136 ? 6.700   27.705  12.489  1.000 58.470  ? 136 CYS III HA   1 
ATOM   8634  H HB2  . CYS C 1 136 ? 6.048   30.438  12.973  1.000 59.630  ? 136 CYS III HB2  1 
ATOM   8635  H HB3  . CYS C 1 136 ? 5.064   29.420  12.265  1.000 59.630  ? 136 CYS III HB3  1 
ATOM   8636  N N    . SER C 1 137 ? 8.133   30.150  10.920  1.000 55.900  ? 137 SER III N    1 
ATOM   8637  C CA   . SER C 1 137 ? 8.537   30.709  9.597   1.000 54.780  ? 137 SER III CA   1 
ATOM   8638  C C    . SER C 1 137 ? 9.917   31.385  9.631   1.000 59.960  ? 137 SER III C    1 
ATOM   8639  O O    . SER C 1 137 ? 10.293  31.925  10.688  1.000 59.890  ? 137 SER III O    1 
ATOM   8640  C CB   . SER C 1 137 ? 7.494   31.675  9.111   1.000 51.380  ? 137 SER III CB   1 
ATOM   8641  O OG   . SER C 1 137 ? 7.562   32.854  9.875   1.000 54.210  ? 137 SER III OG   1 
ATOM   8642  H H    . SER C 1 137 ? 8.431   30.618  11.764  1.000 55.900  ? 137 SER III H    1 
ATOM   8643  H HA   . SER C 1 137 ? 8.601   29.955  8.951   1.000 54.780  ? 137 SER III HA   1 
ATOM   8644  H HB2  . SER C 1 137 ? 7.654   31.876  8.161   1.000 51.380  ? 137 SER III HB2  1 
ATOM   8645  H HB3  . SER C 1 137 ? 6.604   31.264  9.198   1.000 51.380  ? 137 SER III HB3  1 
ATOM   8646  H HG   . SER C 1 137 ? 6.972   33.391  9.594   0.000 54.210  ? 137 SER III HG   1 
ATOM   8647  N N    . ARG C 1 138 ? 10.616  31.362  8.489   1.000 59.050  ? 138 ARG III N    1 
ATOM   8648  C CA   . ARG C 1 138 ? 11.904  32.065  8.222   1.000 63.880  ? 138 ARG III CA   1 
ATOM   8649  C C    . ARG C 1 138 ? 11.694  33.064  7.078   1.000 63.500  ? 138 ARG III C    1 
ATOM   8650  O O    . ARG C 1 138 ? 11.110  32.660  6.056   1.000 55.360  ? 138 ARG III O    1 
ATOM   8651  C CB   . ARG C 1 138 ? 13.000  31.062  7.841   1.000 62.050  ? 138 ARG III CB   1 
ATOM   8652  C CG   . ARG C 1 138 ? 13.456  30.210  9.010   1.000 64.550  ? 138 ARG III CG   1 
ATOM   8653  C CD   . ARG C 1 138 ? 14.686  29.379  8.730   1.000 73.610  ? 138 ARG III CD   1 
ATOM   8654  N NE   . ARG C 1 138 ? 15.159  28.798  9.989   1.000 79.590  ? 138 ARG III NE   1 
ATOM   8655  C CZ   . ARG C 1 138 ? 14.853  27.587  10.456  1.000 73.820  ? 138 ARG III CZ   1 
ATOM   8656  N NH1  . ARG C 1 138 ? 14.068  26.763  9.771   1.000 66.980  ? 138 ARG III NH1  1 
ATOM   8657  N NH2  . ARG C 1 138 ? 15.353  27.203  11.619  1.000 66.450  ? 138 ARG III NH2  1 
ATOM   8658  H H    . ARG C 1 138 ? 10.199  30.803  7.758   1.000 59.050  ? 138 ARG III H    1 
ATOM   8659  H HA   . ARG C 1 138 ? 12.165  32.557  9.034   1.000 63.880  ? 138 ARG III HA   1 
ATOM   8660  H HB2  . ARG C 1 138 ? 12.657  30.481  7.130   1.000 62.050  ? 138 ARG III HB2  1 
ATOM   8661  H HB3  . ARG C 1 138 ? 13.765  31.558  7.482   1.000 62.050  ? 138 ARG III HB3  1 
ATOM   8662  H HG2  . ARG C 1 138 ? 13.651  30.790  9.777   1.000 64.550  ? 138 ARG III HG2  1 
ATOM   8663  H HG3  . ARG C 1 138 ? 12.732  29.601  9.269   1.000 64.550  ? 138 ARG III HG3  1 
ATOM   8664  H HD2  . ARG C 1 138 ? 14.461  28.678  8.081   1.000 73.610  ? 138 ARG III HD2  1 
ATOM   8665  H HD3  . ARG C 1 138 ? 15.374  29.948  8.324   1.000 73.610  ? 138 ARG III HD3  1 
ATOM   8666  H HE   . ARG C 1 138 ? 15.690  29.279  10.486  1.000 79.590  ? 138 ARG III HE   1 
ATOM   8667  H HH11 . ARG C 1 138 ? 13.741  27.014  8.995   1.000 66.980  ? 138 ARG III HH11 1 
ATOM   8668  H HH12 . ARG C 1 138 ? 13.878  25.969  10.096  1.000 66.980  ? 138 ARG III HH12 1 
ATOM   8669  H HH21 . ARG C 1 138 ? 15.879  27.746  12.071  1.000 66.450  ? 138 ARG III HH21 1 
ATOM   8670  H HH22 . ARG C 1 138 ? 15.158  26.405  11.938  1.000 66.450  ? 138 ARG III HH22 1 
ATOM   8671  N N    . SER C 1 139 ? 12.127  34.319  7.257   1.000 72.030  ? 139 SER III N    1 
ATOM   8672  C CA   . SER C 1 139 ? 12.160  35.381  6.207   1.000 74.980  ? 139 SER III CA   1 
ATOM   8673  C C    . SER C 1 139 ? 13.349  35.135  5.267   1.000 74.700  ? 139 SER III C    1 
ATOM   8674  O O    . SER C 1 139 ? 14.481  34.902  5.756   1.000 68.910  ? 139 SER III O    1 
ATOM   8675  C CB   . SER C 1 139 ? 12.206  36.770  6.817   1.000 74.300  ? 139 SER III CB   1 
ATOM   8676  O OG   . SER C 1 139 ? 12.772  37.708  5.919   1.000 79.140  ? 139 SER III OG   1 
ATOM   8677  H H    . SER C 1 139 ? 12.452  34.537  8.188   1.000 72.030  ? 139 SER III H    1 
ATOM   8678  H HA   . SER C 1 139 ? 11.321  35.316  5.676   1.000 74.980  ? 139 SER III HA   1 
ATOM   8679  H HB2  . SER C 1 139 ? 11.293  37.054  7.048   1.000 74.300  ? 139 SER III HB2  1 
ATOM   8680  H HB3  . SER C 1 139 ? 12.744  36.746  7.641   1.000 74.300  ? 139 SER III HB3  1 
ATOM   8681  H HG   . SER C 1 139 ? 12.781  38.467  6.293   0.000 79.140  ? 139 SER III HG   1 
ATOM   8682  N N    . THR C 1 140 ? 13.126  35.192  3.956   1.000 83.790  ? 140 THR III N    1 
ATOM   8683  C CA   . THR C 1 140 ? 14.212  35.022  2.954   1.000 86.510  ? 140 THR III CA   1 
ATOM   8684  C C    . THR C 1 140 ? 15.157  36.246  3.005   1.000 79.240  ? 140 THR III C    1 
ATOM   8685  O O    . THR C 1 140 ? 16.264  36.146  2.459   1.000 71.060  ? 140 THR III O    1 
ATOM   8686  C CB   . THR C 1 140 ? 13.602  34.658  1.593   1.000 91.460  ? 140 THR III CB   1 
ATOM   8687  O OG1  . THR C 1 140 ? 14.683  34.192  0.787   1.000 96.530  ? 140 THR III OG1  1 
ATOM   8688  C CG2  . THR C 1 140 ? 12.859  35.796  0.926   1.000 89.250  ? 140 THR III CG2  1 
ATOM   8689  H H    . THR C 1 140 ? 12.182  35.357  3.636   1.000 83.790  ? 140 THR III H    1 
ATOM   8690  H HA   . THR C 1 140 ? 14.727  34.218  3.196   1.000 86.510  ? 140 THR III HA   1 
ATOM   8691  H HB   . THR C 1 140 ? 12.969  33.913  1.727   1.000 91.460  ? 140 THR III HB   1 
ATOM   8692  H HG1  . THR C 1 140 ? 14.394  33.977  0.019   0.000 96.530  ? 140 THR III HG1  1 
ATOM   8693  H HG21 . THR C 1 140 ? 12.127  36.087  1.498   1.000 89.250  ? 140 THR III HG21 1 
ATOM   8694  H HG22 . THR C 1 140 ? 12.500  35.495  0.072   1.000 89.250  ? 140 THR III HG22 1 
ATOM   8695  H HG23 . THR C 1 140 ? 13.469  36.540  0.776   1.000 89.250  ? 140 THR III HG23 1 
ATOM   8696  N N    . SER C 1 141 ? 14.778  37.340  3.683   1.000 78.760  ? 141 SER III N    1 
ATOM   8697  C CA   . SER C 1 141 ? 15.610  38.567  3.850   1.000 83.030  ? 141 SER III CA   1 
ATOM   8698  C C    . SER C 1 141 ? 16.696  38.372  4.922   1.000 89.410  ? 141 SER III C    1 
ATOM   8699  O O    . SER C 1 141 ? 17.847  38.730  4.631   1.000 81.380  ? 141 SER III O    1 
ATOM   8700  C CB   . SER C 1 141 ? 14.758  39.772  4.161   1.000 81.070  ? 141 SER III CB   1 
ATOM   8701  O OG   . SER C 1 141 ? 14.219  39.704  5.472   1.000 78.580  ? 141 SER III OG   1 
ATOM   8702  H H    . SER C 1 141 ? 13.859  37.307  4.102   1.000 78.760  ? 141 SER III H    1 
ATOM   8703  H HA   . SER C 1 141 ? 16.072  38.746  2.987   1.000 83.030  ? 141 SER III HA   1 
ATOM   8704  H HB2  . SER C 1 141 ? 15.304  40.586  4.080   1.000 81.070  ? 141 SER III HB2  1 
ATOM   8705  H HB3  . SER C 1 141 ? 14.020  39.825  3.512   1.000 81.070  ? 141 SER III HB3  1 
ATOM   8706  H HG   . SER C 1 141 ? 13.750  40.395  5.606   0.000 78.580  ? 141 SER III HG   1 
ATOM   8707  N N    . GLU C 1 142 ? 16.335  37.856  6.112   1.000 90.370  ? 142 GLU III N    1 
ATOM   8708  C CA   . GLU C 1 142 ? 17.214  37.713  7.316   1.000 79.590  ? 142 GLU III CA   1 
ATOM   8709  C C    . GLU C 1 142 ? 18.474  36.895  6.949   1.000 72.910  ? 142 GLU III C    1 
ATOM   8710  O O    . GLU C 1 142 ? 18.337  35.901  6.200   1.000 71.050  ? 142 GLU III O    1 
ATOM   8711  C CB   . GLU C 1 142 ? 16.382  37.126  8.467   1.000 85.310  ? 142 GLU III CB   1 
ATOM   8712  C CG   . GLU C 1 142 ? 17.194  36.486  9.588   1.000 90.440  ? 142 GLU III CG   1 
ATOM   8713  C CD   . GLU C 1 142 ? 18.067  37.395  10.450  1.000 91.210  ? 142 GLU III CD   1 
ATOM   8714  O OE1  . GLU C 1 142 ? 17.534  38.423  10.952  1.000 79.300  ? 142 GLU III OE1  1 
ATOM   8715  O OE2  . GLU C 1 142 ? 19.280  37.059  10.644  1.000 67.740  ? 142 GLU III OE2  1 
ATOM   8716  H H    . GLU C 1 142 ? 15.375  37.546  6.163   1.000 90.370  ? 142 GLU III H    1 
ATOM   8717  H HA   . GLU C 1 142 ? 17.496  38.611  7.605   1.000 79.590  ? 142 GLU III HA   1 
ATOM   8718  H HB2  . GLU C 1 142 ? 15.839  37.843  8.856   1.000 85.310  ? 142 GLU III HB2  1 
ATOM   8719  H HB3  . GLU C 1 142 ? 15.780  36.445  8.101   1.000 85.310  ? 142 GLU III HB3  1 
ATOM   8720  H HG2  . GLU C 1 142 ? 16.582  36.023  10.199  1.000 90.440  ? 142 GLU III HG2  1 
ATOM   8721  H HG3  . GLU C 1 142 ? 17.790  35.809  9.202   1.000 90.440  ? 142 GLU III HG3  1 
ATOM   8722  N N    . SER C 1 143 ? 19.671  37.296  7.415   1.000 57.970  ? 143 SER III N    1 
ATOM   8723  C CA   . SER C 1 143 ? 20.963  36.696  6.968   1.000 54.310  ? 143 SER III CA   1 
ATOM   8724  C C    . SER C 1 143 ? 21.260  35.405  7.735   1.000 48.040  ? 143 SER III C    1 
ATOM   8725  O O    . SER C 1 143 ? 22.031  34.585  7.220   1.000 47.180  ? 143 SER III O    1 
ATOM   8726  C CB   . SER C 1 143 ? 22.126  37.649  7.104   1.000 55.070  ? 143 SER III CB   1 
ATOM   8727  O OG   . SER C 1 143 ? 22.380  37.964  8.464   1.000 51.840  ? 143 SER III OG   1 
ATOM   8728  H H    . SER C 1 143 ? 19.684  38.039  8.099   1.000 57.970  ? 143 SER III H    1 
ATOM   8729  H HA   . SER C 1 143 ? 20.878  36.464  6.004   1.000 54.310  ? 143 SER III HA   1 
ATOM   8730  H HB2  . SER C 1 143 ? 22.930  37.239  6.712   1.000 55.070  ? 143 SER III HB2  1 
ATOM   8731  H HB3  . SER C 1 143 ? 21.926  38.478  6.613   1.000 55.070  ? 143 SER III HB3  1 
ATOM   8732  H HG   . SER C 1 143 ? 23.035  38.498  8.498   0.000 51.840  ? 143 SER III HG   1 
ATOM   8733  N N    . THR C 1 144 ? 20.764  35.280  8.968   1.000 53.620  ? 144 THR III N    1 
ATOM   8734  C CA   . THR C 1 144 ? 21.006  34.112  9.863   1.000 48.950  ? 144 THR III CA   1 
ATOM   8735  C C    . THR C 1 144 ? 19.663  33.412  10.097  1.000 45.890  ? 144 THR III C    1 
ATOM   8736  O O    . THR C 1 144 ? 18.659  34.081  10.298  1.000 41.540  ? 144 THR III O    1 
ATOM   8737  C CB   . THR C 1 144 ? 21.668  34.528  11.193  1.000 49.980  ? 144 THR III CB   1 
ATOM   8738  O OG1  . THR C 1 144 ? 20.808  35.437  11.884  1.000 53.560  ? 144 THR III OG1  1 
ATOM   8739  C CG2  . THR C 1 144 ? 23.030  35.178  11.021  1.000 51.310  ? 144 THR III CG2  1 
ATOM   8740  H H    . THR C 1 144 ? 20.188  36.041  9.297   1.000 53.620  ? 144 THR III H    1 
ATOM   8741  H HA   . THR C 1 144 ? 21.619  33.495  9.400   1.000 48.950  ? 144 THR III HA   1 
ATOM   8742  H HB   . THR C 1 144 ? 21.777  33.721  11.750  1.000 49.980  ? 144 THR III HB   1 
ATOM   8743  H HG1  . THR C 1 144 ? 21.168  35.669  12.616  0.000 53.560  ? 144 THR III HG1  1 
ATOM   8744  H HG21 . THR C 1 144 ? 23.635  34.555  10.580  1.000 51.310  ? 144 THR III HG21 1 
ATOM   8745  H HG22 . THR C 1 144 ? 23.391  35.414  11.894  1.000 51.310  ? 144 THR III HG22 1 
ATOM   8746  H HG23 . THR C 1 144 ? 22.941  35.982  10.479  1.000 51.310  ? 144 THR III HG23 1 
ATOM   8747  N N    . ALA C 1 145 ? 19.635  32.093  10.122  1.000 47.210  ? 145 ALA III N    1 
ATOM   8748  C CA   . ALA C 1 145 ? 18.434  31.385  10.618  1.000 47.890  ? 145 ALA III CA   1 
ATOM   8749  C C    . ALA C 1 145 ? 18.802  30.748  11.970  1.000 48.530  ? 145 ALA III C    1 
ATOM   8750  O O    . ALA C 1 145 ? 19.987  30.325  12.106  1.000 42.020  ? 145 ALA III O    1 
ATOM   8751  C CB   . ALA C 1 145 ? 17.970  30.411  9.571   1.000 47.820  ? 145 ALA III CB   1 
ATOM   8752  H H    . ALA C 1 145 ? 20.428  31.554  9.805   1.000 47.210  ? 145 ALA III H    1 
ATOM   8753  H HA   . ALA C 1 145 ? 17.713  32.045  10.748  1.000 47.890  ? 145 ALA III HA   1 
ATOM   8754  H HB1  . ALA C 1 145 ? 17.182  29.943  9.889   1.000 47.820  ? 145 ALA III HB1  1 
ATOM   8755  H HB2  . ALA C 1 145 ? 17.753  30.890  8.756   1.000 47.820  ? 145 ALA III HB2  1 
ATOM   8756  H HB3  . ALA C 1 145 ? 18.676  29.768  9.389   1.000 47.820  ? 145 ALA III HB3  1 
ATOM   8757  N N    . ALA C 1 146 ? 17.833  30.699  12.905  1.000 42.040  ? 146 ALA III N    1 
ATOM   8758  C CA   . ALA C 1 146 ? 17.979  30.176  14.280  1.000 42.490  ? 146 ALA III CA   1 
ATOM   8759  C C    . ALA C 1 146 ? 17.164  28.875  14.512  1.000 41.920  ? 146 ALA III C    1 
ATOM   8760  O O    . ALA C 1 146 ? 16.063  28.683  13.950  1.000 36.190  ? 146 ALA III O    1 
ATOM   8761  C CB   . ALA C 1 146 ? 17.598  31.253  15.241  1.000 42.790  ? 146 ALA III CB   1 
ATOM   8762  H H    . ALA C 1 146 ? 16.938  31.060  12.608  1.000 42.040  ? 146 ALA III H    1 
ATOM   8763  H HA   . ALA C 1 146 ? 18.928  29.955  14.432  1.000 42.490  ? 146 ALA III HA   1 
ATOM   8764  H HB1  . ALA C 1 146 ? 17.688  30.925  16.149  1.000 42.790  ? 146 ALA III HB1  1 
ATOM   8765  H HB2  . ALA C 1 146 ? 18.179  32.020  15.116  1.000 42.790  ? 146 ALA III HB2  1 
ATOM   8766  H HB3  . ALA C 1 146 ? 16.676  31.518  15.084  1.000 42.790  ? 146 ALA III HB3  1 
ATOM   8767  N N    . LEU C 1 147 ? 17.742  27.967  15.285  1.000 37.380  ? 147 LEU III N    1 
ATOM   8768  C CA   . LEU C 1 147 ? 16.998  26.871  15.958  1.000 39.620  ? 147 LEU III CA   1 
ATOM   8769  C C    . LEU C 1 147 ? 17.722  26.474  17.241  1.000 39.540  ? 147 LEU III C    1 
ATOM   8770  O O    . LEU C 1 147 ? 18.828  27.003  17.490  1.000 39.060  ? 147 LEU III O    1 
ATOM   8771  C CB   . LEU C 1 147 ? 16.885  25.694  15.007  1.000 40.330  ? 147 LEU III CB   1 
ATOM   8772  C CG   . LEU C 1 147 ? 18.139  25.394  14.220  1.000 42.720  ? 147 LEU III CG   1 
ATOM   8773  C CD1  . LEU C 1 147 ? 19.088  24.522  15.033  1.000 44.140  ? 147 LEU III CD1  1 
ATOM   8774  C CD2  . LEU C 1 147 ? 17.745  24.736  12.910  1.000 45.390  ? 147 LEU III CD2  1 
ATOM   8775  H H    . LEU C 1 147 ? 18.741  28.036  15.415  1.000 37.380  ? 147 LEU III H    1 
ATOM   8776  H HA   . LEU C 1 147 ? 16.100  27.201  16.192  1.000 39.620  ? 147 LEU III HA   1 
ATOM   8777  H HB2  . LEU C 1 147 ? 16.641  24.902  15.526  1.000 40.330  ? 147 LEU III HB2  1 
ATOM   8778  H HB3  . LEU C 1 147 ? 16.155  25.873  14.381  1.000 40.330  ? 147 LEU III HB3  1 
ATOM   8779  H HG   . LEU C 1 147 ? 18.593  26.252  14.028  1.000 42.720  ? 147 LEU III HG   1 
ATOM   8780  H HD11 . LEU C 1 147 ? 19.333  24.986  15.852  1.000 44.140  ? 147 LEU III HD11 1 
ATOM   8781  H HD12 . LEU C 1 147 ? 19.888  24.339  14.511  1.000 44.140  ? 147 LEU III HD12 1 
ATOM   8782  H HD13 . LEU C 1 147 ? 18.648  23.683  15.255  1.000 44.140  ? 147 LEU III HD13 1 
ATOM   8783  H HD21 . LEU C 1 147 ? 17.264  23.911  13.093  1.000 45.390  ? 147 LEU III HD21 1 
ATOM   8784  H HD22 . LEU C 1 147 ? 18.545  24.538  12.393  1.000 45.390  ? 147 LEU III HD22 1 
ATOM   8785  H HD23 . LEU C 1 147 ? 17.173  25.338  12.403  1.000 45.390  ? 147 LEU III HD23 1 
ATOM   8786  N N    . GLY C 1 148 ? 17.098  25.594  18.031  1.000 35.180  ? 148 GLY III N    1 
ATOM   8787  C CA   . GLY C 1 148 ? 17.557  25.309  19.393  1.000 33.250  ? 148 GLY III CA   1 
ATOM   8788  C C    . GLY C 1 148 ? 17.027  24.006  19.951  1.000 35.140  ? 148 GLY III C    1 
ATOM   8789  O O    . GLY C 1 148 ? 16.228  23.296  19.262  1.000 31.230  ? 148 GLY III O    1 
ATOM   8790  H H    . GLY C 1 148 ? 16.285  25.112  17.674  1.000 35.180  ? 148 GLY III H    1 
ATOM   8791  H HA2  . GLY C 1 148 ? 18.546  25.273  19.400  1.000 33.250  ? 148 GLY III HA2  1 
ATOM   8792  H HA3  . GLY C 1 148 ? 17.272  26.045  19.991  1.000 33.250  ? 148 GLY III HA3  1 
ATOM   8793  N N    . CYS C 1 149 ? 17.509  23.685  21.152  1.000 31.190  ? 149 CYS III N    1 
ATOM   8794  C CA   . CYS C 1 149 ? 16.974  22.618  22.029  1.000 33.290  ? 149 CYS III CA   1 
ATOM   8795  C C    . CYS C 1 149 ? 16.613  23.269  23.361  1.000 31.440  ? 149 CYS III C    1 
ATOM   8796  O O    . CYS C 1 149 ? 17.495  23.939  23.922  1.000 28.570  ? 149 CYS III O    1 
ATOM   8797  C CB   . CYS C 1 149 ? 18.020  21.530  22.226  1.000 36.850  ? 149 CYS III CB   1 
ATOM   8798  S SG   . CYS C 1 149 ? 18.068  20.440  20.783  1.000 48.620  ? 149 CYS III SG   1 
ATOM   8799  H H    . CYS C 1 149 ? 18.301  24.228  21.464  1.000 31.190  ? 149 CYS III H    1 
ATOM   8800  H HA   . CYS C 1 149 ? 16.162  22.256  21.606  1.000 33.290  ? 149 CYS III HA   1 
ATOM   8801  H HB2  . CYS C 1 149 ? 18.895  21.947  22.364  1.000 36.850  ? 149 CYS III HB2  1 
ATOM   8802  H HB3  . CYS C 1 149 ? 17.801  21.017  23.030  1.000 36.850  ? 149 CYS III HB3  1 
ATOM   8803  N N    . LEU C 1 150 ? 15.401  23.018  23.841  1.000 32.220  ? 150 LEU III N    1 
ATOM   8804  C CA   . LEU C 1 150 ? 14.961  23.324  25.219  1.000 31.860  ? 150 LEU III CA   1 
ATOM   8805  C C    . LEU C 1 150 ? 15.260  22.119  26.099  1.000 28.920  ? 150 LEU III C    1 
ATOM   8806  O O    . LEU C 1 150 ? 14.756  20.991  25.823  1.000 30.320  ? 150 LEU III O    1 
ATOM   8807  C CB   . LEU C 1 150 ? 13.484  23.688  25.216  1.000 32.620  ? 150 LEU III CB   1 
ATOM   8808  C CG   . LEU C 1 150 ? 12.863  24.003  26.583  1.000 31.380  ? 150 LEU III CG   1 
ATOM   8809  C CD1  . LEU C 1 150 ? 13.562  25.158  27.297  1.000 33.190  ? 150 LEU III CD1  1 
ATOM   8810  C CD2  . LEU C 1 150 ? 11.389  24.325  26.403  1.000 35.600  ? 150 LEU III CD2  1 
ATOM   8811  H H    . LEU C 1 150 ? 14.750  22.587  23.200  1.000 32.220  ? 150 LEU III H    1 
ATOM   8812  H HA   . LEU C 1 150 ? 15.474  24.099  25.546  1.000 31.860  ? 150 LEU III HA   1 
ATOM   8813  H HB2  . LEU C 1 150 ? 13.361  24.468  24.639  1.000 32.620  ? 150 LEU III HB2  1 
ATOM   8814  H HB3  . LEU C 1 150 ? 12.985  22.946  24.819  1.000 32.620  ? 150 LEU III HB3  1 
ATOM   8815  H HG   . LEU C 1 150 ? 12.946  23.197  27.150  1.000 31.380  ? 150 LEU III HG   1 
ATOM   8816  H HD11 . LEU C 1 150 ? 14.498  24.933  27.439  1.000 33.190  ? 150 LEU III HD11 1 
ATOM   8817  H HD12 . LEU C 1 150 ? 13.131  25.317  28.155  1.000 33.190  ? 150 LEU III HD12 1 
ATOM   8818  H HD13 . LEU C 1 150 ? 13.502  25.961  26.751  1.000 33.190  ? 150 LEU III HD13 1 
ATOM   8819  H HD21 . LEU C 1 150 ? 11.294  25.095  25.816  1.000 35.600  ? 150 LEU III HD21 1 
ATOM   8820  H HD22 . LEU C 1 150 ? 10.992  24.524  27.269  1.000 35.600  ? 150 LEU III HD22 1 
ATOM   8821  H HD23 . LEU C 1 150 ? 10.936  23.560  26.008  1.000 35.600  ? 150 LEU III HD23 1 
ATOM   8822  N N    . VAL C 1 151 ? 16.128  22.321  27.077  1.000 28.450  ? 151 VAL III N    1 
ATOM   8823  C CA   . VAL C 1 151 ? 16.614  21.242  27.962  1.000 27.340  ? 151 VAL III CA   1 
ATOM   8824  C C    . VAL C 1 151 ? 15.945  21.476  29.309  1.000 31.560  ? 151 VAL III C    1 
ATOM   8825  O O    . VAL C 1 151 ? 16.406  22.347  30.060  1.000 32.210  ? 151 VAL III O    1 
ATOM   8826  C CB   . VAL C 1 151 ? 18.142  21.233  28.035  1.000 30.270  ? 151 VAL III CB   1 
ATOM   8827  C CG1  . VAL C 1 151 ? 18.628  20.113  28.929  1.000 28.790  ? 151 VAL III CG1  1 
ATOM   8828  C CG2  . VAL C 1 151 ? 18.755  21.160  26.646  1.000 33.690  ? 151 VAL III CG2  1 
ATOM   8829  H H    . VAL C 1 151 ? 16.468  23.262  27.216  1.000 28.450  ? 151 VAL III H    1 
ATOM   8830  H HA   . VAL C 1 151 ? 16.325  20.388  27.593  1.000 27.340  ? 151 VAL III HA   1 
ATOM   8831  H HB   . VAL C 1 151 ? 18.421  22.088  28.446  1.000 30.270  ? 151 VAL III HB   1 
ATOM   8832  H HG11 . VAL C 1 151 ? 18.271  20.235  29.826  1.000 28.790  ? 151 VAL III HG11 1 
ATOM   8833  H HG12 . VAL C 1 151 ? 19.600  20.123  28.963  1.000 28.790  ? 151 VAL III HG12 1 
ATOM   8834  H HG13 . VAL C 1 151 ? 18.325  19.259  28.574  1.000 28.790  ? 151 VAL III HG13 1 
ATOM   8835  H HG21 . VAL C 1 151 ? 18.460  20.346  26.203  1.000 33.690  ? 151 VAL III HG21 1 
ATOM   8836  H HG22 . VAL C 1 151 ? 19.725  21.156  26.719  1.000 33.690  ? 151 VAL III HG22 1 
ATOM   8837  H HG23 . VAL C 1 151 ? 18.473  21.932  26.125  1.000 33.690  ? 151 VAL III HG23 1 
ATOM   8838  N N    . LYS C 1 152 ? 14.862  20.754  29.560  1.000 29.150  ? 152 LYS III N    1 
ATOM   8839  C CA   . LYS C 1 152 ? 13.858  21.142  30.576  1.000 35.090  ? 152 LYS III CA   1 
ATOM   8840  C C    . LYS C 1 152 ? 13.828  20.105  31.696  1.000 33.150  ? 152 LYS III C    1 
ATOM   8841  O O    . LYS C 1 152 ? 13.886  18.895  31.433  1.000 29.640  ? 152 LYS III O    1 
ATOM   8842  C CB   . LYS C 1 152 ? 12.494  21.353  29.918  1.000 39.170  ? 152 LYS III CB   1 
ATOM   8843  C CG   . LYS C 1 152 ? 11.476  21.984  30.848  1.000 46.620  ? 152 LYS III CG   1 
ATOM   8844  C CD   . LYS C 1 152 ? 10.489  22.919  30.217  1.000 45.920  ? 152 LYS III CD   1 
ATOM   8845  C CE   . LYS C 1 152 ? 9.673   23.653  31.265  1.000 48.690  ? 152 LYS III CE   1 
ATOM   8846  N NZ   . LYS C 1 152 ? 8.737   22.745  31.940  1.000 54.480  ? 152 LYS III NZ   1 
ATOM   8847  H H    . LYS C 1 152 ? 14.724  19.905  29.031  1.000 29.150  ? 152 LYS III H    1 
ATOM   8848  H HA   . LYS C 1 152 ? 14.121  22.010  30.960  1.000 35.090  ? 152 LYS III HA   1 
ATOM   8849  H HB2  . LYS C 1 152 ? 12.614  21.917  29.125  1.000 39.170  ? 152 LYS III HB2  1 
ATOM   8850  H HB3  . LYS C 1 152 ? 12.163  20.486  29.602  1.000 39.170  ? 152 LYS III HB3  1 
ATOM   8851  H HG2  . LYS C 1 152 ? 10.963  21.269  31.282  1.000 46.620  ? 152 LYS III HG2  1 
ATOM   8852  H HG3  . LYS C 1 152 ? 11.955  22.489  31.539  1.000 46.620  ? 152 LYS III HG3  1 
ATOM   8853  H HD2  . LYS C 1 152 ? 10.972  23.566  29.660  1.000 45.920  ? 152 LYS III HD2  1 
ATOM   8854  H HD3  . LYS C 1 152 ? 9.892   22.406  29.631  1.000 45.920  ? 152 LYS III HD3  1 
ATOM   8855  H HE2  . LYS C 1 152 ? 10.271  24.049  31.927  1.000 48.690  ? 152 LYS III HE2  1 
ATOM   8856  H HE3  . LYS C 1 152 ? 9.172   24.376  30.842  1.000 48.690  ? 152 LYS III HE3  1 
ATOM   8857  H HZ1  . LYS C 1 152 ? 8.169   22.383  31.333  1.000 54.480  ? 152 LYS III HZ1  1 
ATOM   8858  H HZ2  . LYS C 1 152 ? 8.262   23.202  32.563  1.000 54.480  ? 152 LYS III HZ2  1 
ATOM   8859  H HZ3  . LYS C 1 152 ? 9.197   22.079  32.349  1.000 54.480  ? 152 LYS III HZ3  1 
ATOM   8860  N N    . ASP C 1 153 ? 13.765  20.587  32.926  1.000 31.960  ? 153 ASP III N    1 
ATOM   8861  C CA   . ASP C 1 153 ? 13.273  19.817  34.095  1.000 28.610  ? 153 ASP III CA   1 
ATOM   8862  C C    . ASP C 1 153 ? 14.294  18.757  34.488  1.000 27.860  ? 153 ASP III C    1 
ATOM   8863  O O    . ASP C 1 153 ? 13.928  17.583  34.650  1.000 30.440  ? 153 ASP III O    1 
ATOM   8864  C CB   . ASP C 1 153 ? 11.905  19.205  33.812  1.000 32.520  ? 153 ASP III CB   1 
ATOM   8865  C CG   . ASP C 1 153 ? 10.783  20.220  33.812  1.000 35.060  ? 153 ASP III CG   1 
ATOM   8866  O OD1  . ASP C 1 153 ? 11.014  21.401  34.210  1.000 36.020  ? 153 ASP III OD1  1 
ATOM   8867  O OD2  . ASP C 1 153 ? 9.718   19.845  33.357  1.000 36.920  ? 153 ASP III OD2  1 
ATOM   8868  H H    . ASP C 1 153 ? 14.075  21.539  33.059  1.000 31.960  ? 153 ASP III H    1 
ATOM   8869  H HA   . ASP C 1 153 ? 13.160  20.437  34.853  1.000 28.610  ? 153 ASP III HA   1 
ATOM   8870  H HB2  . ASP C 1 153 ? 11.930  18.785  32.928  1.000 32.520  ? 153 ASP III HB2  1 
ATOM   8871  H HB3  . ASP C 1 153 ? 11.711  18.543  34.507  1.000 32.520  ? 153 ASP III HB3  1 
ATOM   8872  N N    . TYR C 1 154 ? 15.524  19.163  34.738  1.000 25.970  ? 154 TYR III N    1 
ATOM   8873  C CA   . TYR C 1 154 ? 16.546  18.232  35.248  1.000 26.280  ? 154 TYR III CA   1 
ATOM   8874  C C    . TYR C 1 154 ? 17.088  18.709  36.601  1.000 28.550  ? 154 TYR III C    1 
ATOM   8875  O O    . TYR C 1 154 ? 16.886  19.871  37.058  1.000 28.360  ? 154 TYR III O    1 
ATOM   8876  C CB   . TYR C 1 154 ? 17.670  18.090  34.228  1.000 28.910  ? 154 TYR III CB   1 
ATOM   8877  C CG   . TYR C 1 154 ? 18.427  19.369  34.000  1.000 25.380  ? 154 TYR III CG   1 
ATOM   8878  C CD1  . TYR C 1 154 ? 18.028  20.277  33.020  1.000 26.980  ? 154 TYR III CD1  1 
ATOM   8879  C CD2  . TYR C 1 154 ? 19.599  19.619  34.687  1.000 26.010  ? 154 TYR III CD2  1 
ATOM   8880  C CE1  . TYR C 1 154 ? 18.736  21.443  32.799  1.000 26.120  ? 154 TYR III CE1  1 
ATOM   8881  C CE2  . TYR C 1 154 ? 20.311  20.779  34.480  1.000 29.600  ? 154 TYR III CE2  1 
ATOM   8882  C CZ   . TYR C 1 154 ? 19.879  21.694  33.535  1.000 28.570  ? 154 TYR III CZ   1 
ATOM   8883  O OH   . TYR C 1 154 ? 20.583  22.834  33.328  1.000 29.650  ? 154 TYR III OH   1 
ATOM   8884  H H    . TYR C 1 154 ? 15.773  20.129  34.578  1.000 25.970  ? 154 TYR III H    1 
ATOM   8885  H HA   . TYR C 1 154 ? 16.126  17.345  35.385  1.000 26.280  ? 154 TYR III HA   1 
ATOM   8886  H HB2  . TYR C 1 154 ? 18.285  17.393  34.540  1.000 28.910  ? 154 TYR III HB2  1 
ATOM   8887  H HB3  . TYR C 1 154 ? 17.284  17.780  33.382  1.000 28.910  ? 154 TYR III HB3  1 
ATOM   8888  H HD1  . TYR C 1 154 ? 17.271  20.084  32.493  1.000 26.980  ? 154 TYR III HD1  1 
ATOM   8889  H HD2  . TYR C 1 154 ? 19.920  18.987  35.309  1.000 26.010  ? 154 TYR III HD2  1 
ATOM   8890  H HE1  . TYR C 1 154 ? 18.455  22.049  32.133  1.000 26.120  ? 154 TYR III HE1  1 
ATOM   8891  H HE2  . TYR C 1 154 ? 21.091  20.951  34.981  1.000 29.600  ? 154 TYR III HE2  1 
ATOM   8892  H HH   . TYR C 1 154 ? 20.088  23.517  33.484  0.000 29.650  ? 154 TYR III HH   1 
ATOM   8893  N N    . PHE C 1 155 ? 17.791  17.802  37.253  1.000 27.360  ? 155 PHE III N    1 
ATOM   8894  C CA   . PHE C 1 155 ? 18.360  18.041  38.601  1.000 29.590  ? 155 PHE III CA   1 
ATOM   8895  C C    . PHE C 1 155 ? 19.468  17.033  38.861  1.000 29.650  ? 155 PHE III C    1 
ATOM   8896  O O    . PHE C 1 155 ? 19.274  15.833  38.611  1.000 30.590  ? 155 PHE III O    1 
ATOM   8897  C CB   . PHE C 1 155 ? 17.266  17.990  39.667  1.000 28.560  ? 155 PHE III CB   1 
ATOM   8898  C CG   . PHE C 1 155 ? 17.779  18.424  41.010  1.000 32.100  ? 155 PHE III CG   1 
ATOM   8899  C CD1  . PHE C 1 155 ? 17.914  19.768  41.300  1.000 30.500  ? 155 PHE III CD1  1 
ATOM   8900  C CD2  . PHE C 1 155 ? 18.222  17.489  41.936  1.000 28.690  ? 155 PHE III CD2  1 
ATOM   8901  C CE1  . PHE C 1 155 ? 18.436  20.185  42.519  1.000 32.640  ? 155 PHE III CE1  1 
ATOM   8902  C CE2  . PHE C 1 155 ? 18.766  17.908  43.132  1.000 28.860  ? 155 PHE III CE2  1 
ATOM   8903  C CZ   . PHE C 1 155 ? 18.845  19.251  43.436  1.000 32.050  ? 155 PHE III CZ   1 
ATOM   8904  H H    . PHE C 1 155 ? 17.943  16.909  36.806  1.000 27.360  ? 155 PHE III H    1 
ATOM   8905  H HA   . PHE C 1 155 ? 18.750  18.952  38.623  1.000 29.590  ? 155 PHE III HA   1 
ATOM   8906  H HB2  . PHE C 1 155 ? 16.527  18.566  39.380  1.000 28.560  ? 155 PHE III HB2  1 
ATOM   8907  H HB3  . PHE C 1 155 ? 16.920  17.074  39.712  1.000 28.560  ? 155 PHE III HB3  1 
ATOM   8908  H HD1  . PHE C 1 155 ? 17.682  20.411  40.649  1.000 30.500  ? 155 PHE III HD1  1 
ATOM   8909  H HD2  . PHE C 1 155 ? 18.152  16.566  41.750  1.000 28.690  ? 155 PHE III HD2  1 
ATOM   8910  H HE1  . PHE C 1 155 ? 18.522  21.107  42.702  1.000 32.640  ? 155 PHE III HE1  1 
ATOM   8911  H HE2  . PHE C 1 155 ? 19.048  17.265  43.764  1.000 28.860  ? 155 PHE III HE2  1 
ATOM   8912  H HZ   . PHE C 1 155 ? 19.200  19.528  44.265  1.000 32.050  ? 155 PHE III HZ   1 
ATOM   8913  N N    . PRO C 1 156 ? 20.644  17.461  39.382  1.000 29.500  ? 156 PRO III N    1 
ATOM   8914  C CA   . PRO C 1 156 ? 21.001  18.863  39.586  1.000 34.630  ? 156 PRO III CA   1 
ATOM   8915  C C    . PRO C 1 156 ? 21.750  19.397  38.366  1.000 31.990  ? 156 PRO III C    1 
ATOM   8916  O O    . PRO C 1 156 ? 21.809  18.696  37.375  1.000 33.420  ? 156 PRO III O    1 
ATOM   8917  C CB   . PRO C 1 156 ? 22.005  18.736  40.735  1.000 31.730  ? 156 PRO III CB   1 
ATOM   8918  C CG   . PRO C 1 156 ? 22.808  17.554  40.284  1.000 31.000  ? 156 PRO III CG   1 
ATOM   8919  C CD   . PRO C 1 156 ? 21.757  16.597  39.780  1.000 29.900  ? 156 PRO III CD   1 
ATOM   8920  H HA   . PRO C 1 156 ? 20.179  19.389  39.750  1.000 34.630  ? 156 PRO III HA   1 
ATOM   8921  H HB2  . PRO C 1 156 ? 22.542  19.551  40.824  1.000 31.730  ? 156 PRO III HB2  1 
ATOM   8922  H HB3  . PRO C 1 156 ? 21.546  18.583  41.587  1.000 31.730  ? 156 PRO III HB3  1 
ATOM   8923  H HG2  . PRO C 1 156 ? 23.439  17.809  39.579  1.000 31.000  ? 156 PRO III HG2  1 
ATOM   8924  H HG3  . PRO C 1 156 ? 23.321  17.176  41.029  1.000 31.000  ? 156 PRO III HG3  1 
ATOM   8925  H HD2  . PRO C 1 156 ? 22.094  16.076  39.022  1.000 29.900  ? 156 PRO III HD2  1 
ATOM   8926  H HD3  . PRO C 1 156 ? 21.489  15.970  40.484  1.000 29.900  ? 156 PRO III HD3  1 
ATOM   8927  N N    . GLU C 1 157 ? 22.345  20.579  38.479  1.000 31.400  ? 157 GLU III N    1 
ATOM   8928  C CA   . GLU C 1 157 ? 23.370  21.054  37.511  1.000 34.800  ? 157 GLU III CA   1 
ATOM   8929  C C    . GLU C 1 157 ? 24.582  20.136  37.587  1.000 35.780  ? 157 GLU III C    1 
ATOM   8930  O O    . GLU C 1 157 ? 24.818  19.532  38.635  1.000 36.630  ? 157 GLU III O    1 
ATOM   8931  C CB   . GLU C 1 157 ? 23.755  22.507  37.790  1.000 36.060  ? 157 GLU III CB   1 
ATOM   8932  C CG   . GLU C 1 157 ? 22.694  23.505  37.351  1.000 38.450  ? 157 GLU III CG   1 
ATOM   8933  C CD   . GLU C 1 157 ? 22.984  24.087  35.965  1.000 45.660  ? 157 GLU III CD   1 
ATOM   8934  O OE1  . GLU C 1 157 ? 22.967  23.338  34.902  1.000 42.860  ? 157 GLU III OE1  1 
ATOM   8935  O OE2  . GLU C 1 157 ? 23.283  25.263  35.937  1.000 44.170  ? 157 GLU III OE2  1 
ATOM   8936  H H    . GLU C 1 157 ? 22.087  21.173  39.254  1.000 31.400  ? 157 GLU III H    1 
ATOM   8937  H HA   . GLU C 1 157 ? 22.989  21.007  36.604  1.000 34.800  ? 157 GLU III HA   1 
ATOM   8938  H HB2  . GLU C 1 157 ? 23.910  22.609  38.752  1.000 36.060  ? 157 GLU III HB2  1 
ATOM   8939  H HB3  . GLU C 1 157 ? 24.592  22.704  37.319  1.000 36.060  ? 157 GLU III HB3  1 
ATOM   8940  H HG2  . GLU C 1 157 ? 21.821  23.058  37.345  1.000 38.450  ? 157 GLU III HG2  1 
ATOM   8941  H HG3  . GLU C 1 157 ? 22.647  24.230  38.010  1.000 38.450  ? 157 GLU III HG3  1 
ATOM   8942  N N    . PRO C 1 158 ? 25.404  20.006  36.509  1.000 35.500  ? 158 PRO III N    1 
ATOM   8943  C CA   . PRO C 1 158 ? 25.152  20.613  35.206  1.000 35.310  ? 158 PRO III CA   1 
ATOM   8944  C C    . PRO C 1 158 ? 24.690  19.656  34.087  1.000 33.640  ? 158 PRO III C    1 
ATOM   8945  O O    . PRO C 1 158 ? 24.640  18.455  34.274  1.000 33.080  ? 158 PRO III O    1 
ATOM   8946  C CB   . PRO C 1 158 ? 26.600  21.038  34.906  1.000 38.180  ? 158 PRO III CB   1 
ATOM   8947  C CG   . PRO C 1 158 ? 27.411  19.794  35.270  1.000 35.880  ? 158 PRO III CG   1 
ATOM   8948  C CD   . PRO C 1 158 ? 26.663  19.240  36.483  1.000 36.660  ? 158 PRO III CD   1 
ATOM   8949  H HA   . PRO C 1 158 ? 24.461  21.316  35.301  1.000 35.310  ? 158 PRO III HA   1 
ATOM   8950  H HB2  . PRO C 1 158 ? 26.707  21.280  33.962  1.000 38.180  ? 158 PRO III HB2  1 
ATOM   8951  H HB3  . PRO C 1 158 ? 26.858  21.813  35.447  1.000 38.180  ? 158 PRO III HB3  1 
ATOM   8952  H HG2  . PRO C 1 158 ? 27.427  19.157  34.525  1.000 35.880  ? 158 PRO III HG2  1 
ATOM   8953  H HG3  . PRO C 1 158 ? 28.337  20.032  35.486  1.000 35.880  ? 158 PRO III HG3  1 
ATOM   8954  H HD2  . PRO C 1 158 ? 26.497  18.279  36.382  1.000 36.660  ? 158 PRO III HD2  1 
ATOM   8955  H HD3  . PRO C 1 158 ? 27.182  19.374  37.304  1.000 36.660  ? 158 PRO III HD3  1 
ATOM   8956  N N    . VAL C 1 159 ? 24.369  20.213  32.920  1.000 36.640  ? 159 VAL III N    1 
ATOM   8957  C CA   . VAL C 1 159 ? 24.232  19.486  31.623  1.000 35.240  ? 159 VAL III CA   1 
ATOM   8958  C C    . VAL C 1 159 ? 25.306  20.059  30.713  1.000 38.770  ? 159 VAL III C    1 
ATOM   8959  O O    . VAL C 1 159 ? 25.642  21.231  30.883  1.000 37.090  ? 159 VAL III O    1 
ATOM   8960  C CB   . VAL C 1 159 ? 22.855  19.645  30.937  1.000 33.400  ? 159 VAL III CB   1 
ATOM   8961  C CG1  . VAL C 1 159 ? 21.765  18.909  31.675  1.000 36.910  ? 159 VAL III CG1  1 
ATOM   8962  C CG2  . VAL C 1 159 ? 22.459  21.095  30.707  1.000 37.680  ? 159 VAL III CG2  1 
ATOM   8963  H H    . VAL C 1 159 ? 24.211  21.210  32.945  1.000 36.640  ? 159 VAL III H    1 
ATOM   8964  H HA   . VAL C 1 159 ? 24.401  18.540  31.781  1.000 35.240  ? 159 VAL III HA   1 
ATOM   8965  H HB   . VAL C 1 159 ? 22.920  19.221  30.046  1.000 33.400  ? 159 VAL III HB   1 
ATOM   8966  H HG11 . VAL C 1 159 ? 21.979  17.960  31.709  1.000 36.910  ? 159 VAL III HG11 1 
ATOM   8967  H HG12 . VAL C 1 159 ? 20.918  19.034  31.213  1.000 36.910  ? 159 VAL III HG12 1 
ATOM   8968  H HG13 . VAL C 1 159 ? 21.694  19.257  32.581  1.000 36.910  ? 159 VAL III HG13 1 
ATOM   8969  H HG21 . VAL C 1 159 ? 22.415  21.559  31.561  1.000 37.680  ? 159 VAL III HG21 1 
ATOM   8970  H HG22 . VAL C 1 159 ? 21.588  21.129  30.274  1.000 37.680  ? 159 VAL III HG22 1 
ATOM   8971  H HG23 . VAL C 1 159 ? 23.120  21.526  30.138  1.000 37.680  ? 159 VAL III HG23 1 
ATOM   8972  N N    . THR C 1 160 ? 25.811  19.265  29.785  1.000 40.460  ? 160 THR III N    1 
ATOM   8973  C CA   . THR C 1 160 ? 26.675  19.763  28.697  1.000 39.090  ? 160 THR III CA   1 
ATOM   8974  C C    . THR C 1 160 ? 25.870  19.623  27.414  1.000 37.650  ? 160 THR III C    1 
ATOM   8975  O O    . THR C 1 160 ? 25.150  18.605  27.232  1.000 37.550  ? 160 THR III O    1 
ATOM   8976  C CB   . THR C 1 160 ? 28.062  19.100  28.703  1.000 42.990  ? 160 THR III CB   1 
ATOM   8977  O OG1  . THR C 1 160 ? 27.875  17.748  28.331  1.000 53.210  ? 160 THR III OG1  1 
ATOM   8978  C CG2  . THR C 1 160 ? 28.777  19.166  30.036  1.000 42.160  ? 160 THR III CG2  1 
ATOM   8979  H H    . THR C 1 160 ? 25.593  18.280  29.829  1.000 40.460  ? 160 THR III H    1 
ATOM   8980  H HA   . THR C 1 160 ? 26.868  20.713  28.872  1.000 39.090  ? 160 THR III HA   1 
ATOM   8981  H HB   . THR C 1 160 ? 28.624  19.553  28.030  1.000 42.990  ? 160 THR III HB   1 
ATOM   8982  H HG1  . THR C 1 160 ? 28.623  17.349  28.324  0.000 53.210  ? 160 THR III HG1  1 
ATOM   8983  H HG21 . THR C 1 160 ? 28.906  20.097  30.291  1.000 42.160  ? 160 THR III HG21 1 
ATOM   8984  H HG22 . THR C 1 160 ? 29.644  18.729  29.963  1.000 42.160  ? 160 THR III HG22 1 
ATOM   8985  H HG23 . THR C 1 160 ? 28.243  18.715  30.715  1.000 42.160  ? 160 THR III HG23 1 
ATOM   8986  N N    . VAL C 1 161 ? 25.828  20.682  26.619  1.000 32.830  ? 161 VAL III N    1 
ATOM   8987  C CA   . VAL C 1 161 ? 25.117  20.630  25.317  1.000 35.280  ? 161 VAL III CA   1 
ATOM   8988  C C    . VAL C 1 161 ? 26.173  20.807  24.243  1.000 37.520  ? 161 VAL III C    1 
ATOM   8989  O O    . VAL C 1 161 ? 26.970  21.723  24.407  1.000 35.830  ? 161 VAL III O    1 
ATOM   8990  C CB   . VAL C 1 161 ? 24.027  21.701  25.205  1.000 38.210  ? 161 VAL III CB   1 
ATOM   8991  C CG1  . VAL C 1 161 ? 23.366  21.602  23.861  1.000 39.030  ? 161 VAL III CG1  1 
ATOM   8992  C CG2  . VAL C 1 161 ? 23.003  21.610  26.334  1.000 40.650  ? 161 VAL III CG2  1 
ATOM   8993  H H    . VAL C 1 161 ? 26.284  21.539  26.897  1.000 32.830  ? 161 VAL III H    1 
ATOM   8994  H HA   . VAL C 1 161 ? 24.704  19.753  25.227  1.000 35.280  ? 161 VAL III HA   1 
ATOM   8995  H HB   . VAL C 1 161 ? 24.472  22.581  25.281  1.000 38.210  ? 161 VAL III HB   1 
ATOM   8996  H HG11 . VAL C 1 161 ? 24.029  21.739  23.162  1.000 39.030  ? 161 VAL III HG11 1 
ATOM   8997  H HG12 . VAL C 1 161 ? 22.673  22.281  23.789  1.000 39.030  ? 161 VAL III HG12 1 
ATOM   8998  H HG13 . VAL C 1 161 ? 22.966  20.721  23.760  1.000 39.030  ? 161 VAL III HG13 1 
ATOM   8999  H HG21 . VAL C 1 161 ? 22.571  20.738  26.311  1.000 40.650  ? 161 VAL III HG21 1 
ATOM   9000  H HG22 . VAL C 1 161 ? 22.333  22.307  26.222  1.000 40.650  ? 161 VAL III HG22 1 
ATOM   9001  H HG23 . VAL C 1 161 ? 23.451  21.727  27.190  1.000 40.650  ? 161 VAL III HG23 1 
ATOM   9002  N N    . SER C 1 162 ? 26.204  19.933  23.243  1.000 32.940  ? 162 SER III N    1 
ATOM   9003  C CA   . SER C 1 162 ? 26.983  20.138  22.001  1.000 38.900  ? 162 SER III CA   1 
ATOM   9004  C C    . SER C 1 162 ? 26.034  20.025  20.799  1.000 40.600  ? 162 SER III C    1 
ATOM   9005  O O    . SER C 1 162 ? 24.861  19.636  20.968  1.000 38.520  ? 162 SER III O    1 
ATOM   9006  C CB   . SER C 1 162 ? 28.138  19.176  21.922  1.000 40.710  ? 162 SER III CB   1 
ATOM   9007  O OG   . SER C 1 162 ? 27.659  17.855  21.861  1.000 37.780  ? 162 SER III OG   1 
ATOM   9008  H H    . SER C 1 162 ? 25.662  19.088  23.350  1.000 32.940  ? 162 SER III H    1 
ATOM   9009  H HA   . SER C 1 162 ? 27.363  21.057  22.024  1.000 38.900  ? 162 SER III HA   1 
ATOM   9010  H HB2  . SER C 1 162 ? 28.673  19.375  21.120  1.000 40.710  ? 162 SER III HB2  1 
ATOM   9011  H HB3  . SER C 1 162 ? 28.709  19.288  22.715  1.000 40.710  ? 162 SER III HB3  1 
ATOM   9012  H HG   . SER C 1 162 ? 28.321  17.331  21.817  0.000 37.780  ? 162 SER III HG   1 
ATOM   9013  N N    . TRP C 1 163 ? 26.499  20.451  19.631  1.000 39.260  ? 163 TRP III N    1 
ATOM   9014  C CA   . TRP C 1 163 ? 25.759  20.372  18.360  1.000 35.880  ? 163 TRP III CA   1 
ATOM   9015  C C    . TRP C 1 163 ? 26.626  19.605  17.361  1.000 40.330  ? 163 TRP III C    1 
ATOM   9016  O O    . TRP C 1 163 ? 27.855  19.891  17.304  1.000 38.660  ? 163 TRP III O    1 
ATOM   9017  C CB   . TRP C 1 163 ? 25.415  21.765  17.868  1.000 35.920  ? 163 TRP III CB   1 
ATOM   9018  C CG   . TRP C 1 163 ? 24.345  22.404  18.680  1.000 34.330  ? 163 TRP III CG   1 
ATOM   9019  C CD1  . TRP C 1 163 ? 24.513  23.135  19.813  1.000 32.050  ? 163 TRP III CD1  1 
ATOM   9020  C CD2  . TRP C 1 163 ? 22.933  22.384  18.402  1.000 37.210  ? 163 TRP III CD2  1 
ATOM   9021  N NE1  . TRP C 1 163 ? 23.296  23.554  20.273  1.000 37.140  ? 163 TRP III NE1  1 
ATOM   9022  C CE2  . TRP C 1 163 ? 22.309  23.118  19.430  1.000 32.620  ? 163 TRP III CE2  1 
ATOM   9023  C CE3  . TRP C 1 163 ? 22.139  21.820  17.390  1.000 33.610  ? 163 TRP III CE3  1 
ATOM   9024  C CZ2  . TRP C 1 163 ? 20.930  23.297  19.476  1.000 33.790  ? 163 TRP III CZ2  1 
ATOM   9025  C CZ3  . TRP C 1 163 ? 20.781  22.005  17.427  1.000 34.190  ? 163 TRP III CZ3  1 
ATOM   9026  C CH2  . TRP C 1 163 ? 20.183  22.738  18.458  1.000 35.790  ? 163 TRP III CH2  1 
ATOM   9027  H H    . TRP C 1 163 ? 27.425  20.853  19.637  1.000 39.260  ? 163 TRP III H    1 
ATOM   9028  H HA   . TRP C 1 163 ? 24.922  19.877  18.524  1.000 35.880  ? 163 TRP III HA   1 
ATOM   9029  H HB2  . TRP C 1 163 ? 26.227  22.311  17.901  1.000 35.920  ? 163 TRP III HB2  1 
ATOM   9030  H HB3  . TRP C 1 163 ? 25.127  21.698  16.935  1.000 35.920  ? 163 TRP III HB3  1 
ATOM   9031  H HD1  . TRP C 1 163 ? 25.344  23.324  20.221  1.000 32.050  ? 163 TRP III HD1  1 
ATOM   9032  H HE1  . TRP C 1 163 ? 23.165  24.040  20.991  1.000 37.140  ? 163 TRP III HE1  1 
ATOM   9033  H HE3  . TRP C 1 163 ? 22.535  21.324  16.691  1.000 33.610  ? 163 TRP III HE3  1 
ATOM   9034  H HZ2  . TRP C 1 163 ? 20.524  23.781  20.175  1.000 33.790  ? 163 TRP III HZ2  1 
ATOM   9035  H HZ3  . TRP C 1 163 ? 20.242  21.628  16.749  1.000 34.190  ? 163 TRP III HZ3  1 
ATOM   9036  H HH2  . TRP C 1 163 ? 19.249  22.850  18.460  1.000 35.790  ? 163 TRP III HH2  1 
ATOM   9037  N N    . ASN C 1 164 ? 25.999  18.638  16.686  1.000 39.440  ? 164 ASN III N    1 
ATOM   9038  C CA   . ASN C 1 164 ? 26.592  17.725  15.669  1.000 41.360  ? 164 ASN III CA   1 
ATOM   9039  C C    . ASN C 1 164 ? 27.819  17.050  16.266  1.000 42.080  ? 164 ASN III C    1 
ATOM   9040  O O    . ASN C 1 164 ? 28.826  16.964  15.586  1.000 45.600  ? 164 ASN III O    1 
ATOM   9041  C CB   . ASN C 1 164 ? 26.803  18.480  14.362  1.000 42.050  ? 164 ASN III CB   1 
ATOM   9042  C CG   . ASN C 1 164 ? 25.473  18.921  13.798  1.000 43.000  ? 164 ASN III CG   1 
ATOM   9043  O OD1  . ASN C 1 164 ? 24.434  18.468  14.276  1.000 40.590  ? 164 ASN III OD1  1 
ATOM   9044  N ND2  . ASN C 1 164 ? 25.473  19.787  12.796  1.000 38.430  ? 164 ASN III ND2  1 
ATOM   9045  H H    . ASN C 1 164 ? 25.020  18.548  16.918  1.000 39.440  ? 164 ASN III H    1 
ATOM   9046  H HA   . ASN C 1 164 ? 25.925  17.035  15.442  1.000 41.360  ? 164 ASN III HA   1 
ATOM   9047  H HB2  . ASN C 1 164 ? 27.378  19.254  14.532  1.000 42.050  ? 164 ASN III HB2  1 
ATOM   9048  H HB3  . ASN C 1 164 ? 27.268  17.895  13.729  1.000 42.050  ? 164 ASN III HB3  1 
ATOM   9049  H HD21 . ASN C 1 164 ? 24.708  20.061  12.448  0.000 38.430  ? 164 ASN III HD21 1 
ATOM   9050  H HD22 . ASN C 1 164 ? 26.238  20.092  12.475  0.000 38.430  ? 164 ASN III HD22 1 
ATOM   9051  N N    . SER C 1 165 ? 27.696  16.577  17.505  1.000 42.820  ? 165 SER III N    1 
ATOM   9052  C CA   . SER C 1 165 ? 28.728  15.830  18.278  1.000 42.870  ? 165 SER III CA   1 
ATOM   9053  C C    . SER C 1 165 ? 30.028  16.629  18.374  1.000 46.980  ? 165 SER III C    1 
ATOM   9054  O O    . SER C 1 165 ? 31.081  16.014  18.423  1.000 47.340  ? 165 SER III O    1 
ATOM   9055  C CB   . SER C 1 165 ? 28.986  14.478  17.696  1.000 40.270  ? 165 SER III CB   1 
ATOM   9056  O OG   . SER C 1 165 ? 27.767  13.783  17.495  1.000 48.550  ? 165 SER III OG   1 
ATOM   9057  H H    . SER C 1 165 ? 26.799  16.762  17.932  1.000 42.820  ? 165 SER III H    1 
ATOM   9058  H HA   . SER C 1 165 ? 28.385  15.698  19.203  1.000 42.870  ? 165 SER III HA   1 
ATOM   9059  H HB2  . SER C 1 165 ? 29.454  14.578  16.836  1.000 40.270  ? 165 SER III HB2  1 
ATOM   9060  H HB3  . SER C 1 165 ? 29.561  13.965  18.308  1.000 40.270  ? 165 SER III HB3  1 
ATOM   9061  H HG   . SER C 1 165 ? 27.942  13.023  17.166  0.000 48.550  ? 165 SER III HG   1 
ATOM   9062  N N    . GLY C 1 166 ? 29.953  17.952  18.445  1.000 48.820  ? 166 GLY III N    1 
ATOM   9063  C CA   . GLY C 1 166 ? 31.143  18.806  18.596  1.000 47.200  ? 166 GLY III CA   1 
ATOM   9064  C C    . GLY C 1 166 ? 31.523  19.518  17.312  1.000 51.290  ? 166 GLY III C    1 
ATOM   9065  O O    . GLY C 1 166 ? 32.327  20.448  17.405  1.000 55.060  ? 166 GLY III O    1 
ATOM   9066  H H    . GLY C 1 166 ? 29.041  18.383  18.393  1.000 48.820  ? 166 GLY III H    1 
ATOM   9067  H HA2  . GLY C 1 166 ? 30.968  19.483  19.297  1.000 47.200  ? 166 GLY III HA2  1 
ATOM   9068  H HA3  . GLY C 1 166 ? 31.906  18.248  18.890  1.000 47.200  ? 166 GLY III HA3  1 
ATOM   9069  N N    . ALA C 1 167 ? 30.951  19.140  16.163  1.000 51.140  ? 167 ALA III N    1 
ATOM   9070  C CA   . ALA C 1 167 ? 31.351  19.682  14.843  1.000 47.140  ? 167 ALA III CA   1 
ATOM   9071  C C    . ALA C 1 167 ? 30.853  21.110  14.680  1.000 48.480  ? 167 ALA III C    1 
ATOM   9072  O O    . ALA C 1 167 ? 31.517  21.851  13.974  1.000 54.910  ? 167 ALA III O    1 
ATOM   9073  C CB   . ALA C 1 167 ? 30.828  18.825  13.726  1.000 49.790  ? 167 ALA III CB   1 
ATOM   9074  H H    . ALA C 1 167 ? 30.213  18.452  16.210  1.000 51.140  ? 167 ALA III H    1 
ATOM   9075  H HA   . ALA C 1 167 ? 32.336  19.693  14.794  1.000 47.140  ? 167 ALA III HA   1 
ATOM   9076  H HB1  . ALA C 1 167 ? 31.103  19.199  12.874  1.000 49.790  ? 167 ALA III HB1  1 
ATOM   9077  H HB2  . ALA C 1 167 ? 31.183  17.926  13.813  1.000 49.790  ? 167 ALA III HB2  1 
ATOM   9078  H HB3  . ALA C 1 167 ? 29.857  18.794  13.767  1.000 49.790  ? 167 ALA III HB3  1 
ATOM   9079  N N    . LEU C 1 168 ? 29.699  21.461  15.254  1.000 44.570  ? 168 LEU III N    1 
ATOM   9080  C CA   . LEU C 1 168 ? 29.098  22.812  15.140  1.000 43.460  ? 168 LEU III CA   1 
ATOM   9081  C C    . LEU C 1 168 ? 29.278  23.552  16.467  1.000 46.090  ? 168 LEU III C    1 
ATOM   9082  O O    . LEU C 1 168 ? 28.682  23.111  17.468  1.000 42.090  ? 168 LEU III O    1 
ATOM   9083  C CB   . LEU C 1 168 ? 27.619  22.674  14.791  1.000 43.680  ? 168 LEU III CB   1 
ATOM   9084  C CG   . LEU C 1 168 ? 26.866  23.986  14.627  1.000 43.540  ? 168 LEU III CG   1 
ATOM   9085  C CD1  . LEU C 1 168 ? 27.571  24.883  13.619  1.000 45.180  ? 168 LEU III CD1  1 
ATOM   9086  C CD2  . LEU C 1 168 ? 25.437  23.713  14.201  1.000 45.050  ? 168 LEU III CD2  1 
ATOM   9087  H H    . LEU C 1 168 ? 29.221  20.753  15.793  1.000 44.570  ? 168 LEU III H    1 
ATOM   9088  H HA   . LEU C 1 168 ? 29.572  23.306  14.432  1.000 43.460  ? 168 LEU III HA   1 
ATOM   9089  H HB2  . LEU C 1 168 ? 27.545  22.166  13.958  1.000 43.680  ? 168 LEU III HB2  1 
ATOM   9090  H HB3  . LEU C 1 168 ? 27.185  22.151  15.494  1.000 43.680  ? 168 LEU III HB3  1 
ATOM   9091  H HG   . LEU C 1 168 ? 26.850  24.442  15.505  1.000 43.540  ? 168 LEU III HG   1 
ATOM   9092  H HD11 . LEU C 1 168 ? 28.474  25.073  13.929  1.000 45.180  ? 168 LEU III HD11 1 
ATOM   9093  H HD12 . LEU C 1 168 ? 27.077  25.716  13.525  1.000 45.180  ? 168 LEU III HD12 1 
ATOM   9094  H HD13 . LEU C 1 168 ? 27.613  24.433  12.757  1.000 45.180  ? 168 LEU III HD13 1 
ATOM   9095  H HD21 . LEU C 1 168 ? 25.437  23.235  13.354  1.000 45.050  ? 168 LEU III HD21 1 
ATOM   9096  H HD22 . LEU C 1 168 ? 24.962  24.556  14.099  1.000 45.050  ? 168 LEU III HD22 1 
ATOM   9097  H HD23 . LEU C 1 168 ? 24.994  23.172  14.878  1.000 45.050  ? 168 LEU III HD23 1 
ATOM   9098  N N    . THR C 1 169 ? 30.149  24.569  16.487  1.000 43.320  ? 169 THR III N    1 
ATOM   9099  C CA   . THR C 1 169 ? 30.442  25.425  17.668  1.000 48.430  ? 169 THR III CA   1 
ATOM   9100  C C    . THR C 1 169 ? 30.193  26.887  17.297  1.000 48.730  ? 169 THR III C    1 
ATOM   9101  O O    . THR C 1 169 ? 29.775  27.658  18.168  1.000 51.200  ? 169 THR III O    1 
ATOM   9102  C CB   . THR C 1 169 ? 31.879  25.251  18.185  1.000 52.370  ? 169 THR III CB   1 
ATOM   9103  O OG1  . THR C 1 169 ? 32.742  25.618  17.113  1.000 53.320  ? 169 THR III OG1  1 
ATOM   9104  C CG2  . THR C 1 169 ? 32.220  23.852  18.637  1.000 54.800  ? 169 THR III CG2  1 
ATOM   9105  H H    . THR C 1 169 ? 30.632  24.747  15.618  1.000 43.320  ? 169 THR III H    1 
ATOM   9106  H HA   . THR C 1 169 ? 29.822  25.171  18.390  1.000 48.430  ? 169 THR III HA   1 
ATOM   9107  H HB   . THR C 1 169 ? 32.007  25.858  18.953  1.000 52.370  ? 169 THR III HB   1 
ATOM   9108  H HG1  . THR C 1 169 ? 33.550  25.536  17.357  0.000 53.320  ? 169 THR III HG1  1 
ATOM   9109  H HG21 . THR C 1 169 ? 31.627  23.590  19.364  1.000 54.800  ? 169 THR III HG21 1 
ATOM   9110  H HG22 . THR C 1 169 ? 33.142  23.826  18.949  1.000 54.800  ? 169 THR III HG22 1 
ATOM   9111  H HG23 . THR C 1 169 ? 32.112  23.233  17.892  1.000 54.800  ? 169 THR III HG23 1 
ATOM   9112  N N    . SER C 1 170 ? 30.417  27.251  16.034  1.000 53.940  ? 170 SER III N    1 
ATOM   9113  C CA   . SER C 1 170 ? 30.187  28.620  15.512  1.000 54.270  ? 170 SER III CA   1 
ATOM   9114  C C    . SER C 1 170 ? 28.701  28.966  15.622  1.000 46.560  ? 170 SER III C    1 
ATOM   9115  O O    . SER C 1 170 ? 27.872  28.191  15.130  1.000 56.360  ? 170 SER III O    1 
ATOM   9116  C CB   . SER C 1 170 ? 30.720  28.737  14.093  1.000 62.580  ? 170 SER III CB   1 
ATOM   9117  O OG   . SER C 1 170 ? 30.462  30.024  13.554  1.000 63.220  ? 170 SER III OG   1 
ATOM   9118  H H    . SER C 1 170 ? 30.764  26.538  15.409  1.000 53.940  ? 170 SER III H    1 
ATOM   9119  H HA   . SER C 1 170 ? 30.700  29.256  16.079  1.000 54.270  ? 170 SER III HA   1 
ATOM   9120  H HB2  . SER C 1 170 ? 31.691  28.575  14.096  1.000 62.580  ? 170 SER III HB2  1 
ATOM   9121  H HB3  . SER C 1 170 ? 30.291  28.056  13.527  1.000 62.580  ? 170 SER III HB3  1 
ATOM   9122  H HG   . SER C 1 170 ? 30.771  30.053  12.767  0.000 63.220  ? 170 SER III HG   1 
ATOM   9123  N N    . GLY C 1 171 ? 28.382  30.085  16.276  1.000 44.320  ? 171 GLY III N    1 
ATOM   9124  C CA   . GLY C 1 171 ? 27.019  30.623  16.416  1.000 43.730  ? 171 GLY III CA   1 
ATOM   9125  C C    . GLY C 1 171 ? 26.200  29.909  17.496  1.000 44.100  ? 171 GLY III C    1 
ATOM   9126  O O    . GLY C 1 171 ? 25.012  30.182  17.597  1.000 43.400  ? 171 GLY III O    1 
ATOM   9127  H H    . GLY C 1 171 ? 29.153  30.582  16.698  1.000 44.320  ? 171 GLY III H    1 
ATOM   9128  H HA2  . GLY C 1 171 ? 27.073  31.585  16.642  1.000 43.730  ? 171 GLY III HA2  1 
ATOM   9129  H HA3  . GLY C 1 171 ? 26.547  30.537  15.550  1.000 43.730  ? 171 GLY III HA3  1 
ATOM   9130  N N    . VAL C 1 172 ? 26.798  29.013  18.276  1.000 38.900  ? 172 VAL III N    1 
ATOM   9131  C CA   . VAL C 1 172 ? 26.087  28.312  19.388  1.000 39.430  ? 172 VAL III CA   1 
ATOM   9132  C C    . VAL C 1 172 ? 26.022  29.235  20.610  1.000 34.650  ? 172 VAL III C    1 
ATOM   9133  O O    . VAL C 1 172 ? 27.053  29.709  21.010  1.000 34.910  ? 172 VAL III O    1 
ATOM   9134  C CB   . VAL C 1 172 ? 26.787  26.992  19.759  1.000 35.370  ? 172 VAL III CB   1 
ATOM   9135  C CG1  . VAL C 1 172 ? 26.179  26.389  21.019  1.000 37.120  ? 172 VAL III CG1  1 
ATOM   9136  C CG2  . VAL C 1 172 ? 26.742  26.005  18.623  1.000 38.240  ? 172 VAL III CG2  1 
ATOM   9137  H H    . VAL C 1 172 ? 27.771  28.803  18.104  1.000 38.900  ? 172 VAL III H    1 
ATOM   9138  H HA   . VAL C 1 172 ? 25.176  28.123  19.099  1.000 39.430  ? 172 VAL III HA   1 
ATOM   9139  H HB   . VAL C 1 172 ? 27.737  27.203  19.937  1.000 35.370  ? 172 VAL III HB   1 
ATOM   9140  H HG11 . VAL C 1 172 ? 26.278  27.014  21.758  1.000 37.120  ? 172 VAL III HG11 1 
ATOM   9141  H HG12 . VAL C 1 172 ? 26.635  25.557  21.234  1.000 37.120  ? 172 VAL III HG12 1 
ATOM   9142  H HG13 . VAL C 1 172 ? 25.234  26.210  20.870  1.000 37.120  ? 172 VAL III HG13 1 
ATOM   9143  H HG21 . VAL C 1 172 ? 25.816  25.810  18.399  1.000 38.240  ? 172 VAL III HG21 1 
ATOM   9144  H HG22 . VAL C 1 172 ? 27.192  25.184  18.888  1.000 38.240  ? 172 VAL III HG22 1 
ATOM   9145  H HG23 . VAL C 1 172 ? 27.190  26.383  17.846  1.000 38.240  ? 172 VAL III HG23 1 
ATOM   9146  N N    . HIS C 1 173 ? 24.856  29.407  21.227  1.000 37.040  ? 173 HIS III N    1 
ATOM   9147  C CA   . HIS C 1 173 ? 24.715  29.992  22.591  1.000 37.930  ? 173 HIS III CA   1 
ATOM   9148  C C    . HIS C 1 173 ? 23.965  28.993  23.462  1.000 38.810  ? 173 HIS III C    1 
ATOM   9149  O O    . HIS C 1 173 ? 22.772  28.765  23.175  1.000 35.690  ? 173 HIS III O    1 
ATOM   9150  C CB   . HIS C 1 173 ? 24.016  31.349  22.578  1.000 40.450  ? 173 HIS III CB   1 
ATOM   9151  C CG   . HIS C 1 173 ? 24.828  32.387  21.880  1.000 46.620  ? 173 HIS III CG   1 
ATOM   9152  N ND1  . HIS C 1 173 ? 25.979  32.927  22.434  1.000 51.210  ? 173 HIS III ND1  1 
ATOM   9153  C CD2  . HIS C 1 173 ? 24.698  32.941  20.660  1.000 50.810  ? 173 HIS III CD2  1 
ATOM   9154  C CE1  . HIS C 1 173 ? 26.507  33.786  21.586  1.000 54.330  ? 173 HIS III CE1  1 
ATOM   9155  N NE2  . HIS C 1 173 ? 25.740  33.814  20.490  1.000 52.970  ? 173 HIS III NE2  1 
ATOM   9156  H H    . HIS C 1 173 ? 24.027  29.119  20.727  1.000 37.040  ? 173 HIS III H    1 
ATOM   9157  H HA   . HIS C 1 173 ? 25.619  30.124  22.962  1.000 37.930  ? 173 HIS III HA   1 
ATOM   9158  H HB2  . HIS C 1 173 ? 23.146  31.252  22.130  1.000 40.450  ? 173 HIS III HB2  1 
ATOM   9159  H HB3  . HIS C 1 173 ? 23.849  31.628  23.506  1.000 40.450  ? 173 HIS III HB3  1 
ATOM   9160  H HD1  . HIS C 1 173 ? 26.316  32.712  23.214  0.000 51.210  ? 173 HIS III HD1  1 
ATOM   9161  H HD2  . HIS C 1 173 ? 24.018  32.764  20.037  1.000 50.810  ? 173 HIS III HD2  1 
ATOM   9162  H HE1  . HIS C 1 173 ? 27.293  34.286  21.727  1.000 54.330  ? 173 HIS III HE1  1 
ATOM   9163  H HE2  . HIS C 1 173 ? 25.884  34.310  19.781  0.000 52.970  ? 173 HIS III HE2  1 
ATOM   9164  N N    . THR C 1 174 ? 24.653  28.408  24.450  1.000 35.160  ? 174 THR III N    1 
ATOM   9165  C CA   . THR C 1 174 ? 24.002  27.634  25.544  1.000 34.560  ? 174 THR III CA   1 
ATOM   9166  C C    . THR C 1 174 ? 23.800  28.579  26.725  1.000 37.160  ? 174 THR III C    1 
ATOM   9167  O O    . THR C 1 174 ? 24.769  29.024  27.322  1.000 33.150  ? 174 THR III O    1 
ATOM   9168  C CB   . THR C 1 174 ? 24.801  26.365  25.821  1.000 35.740  ? 174 THR III CB   1 
ATOM   9169  O OG1  . THR C 1 174 ? 24.906  25.658  24.582  1.000 32.310  ? 174 THR III OG1  1 
ATOM   9170  C CG2  . THR C 1 174 ? 24.191  25.523  26.918  1.000 35.390  ? 174 THR III CG2  1 
ATOM   9171  H H    . THR C 1 174 ? 25.659  28.502  24.444  1.000 35.160  ? 174 THR III H    1 
ATOM   9172  H HA   . THR C 1 174 ? 23.125  27.325  25.219  1.000 34.560  ? 174 THR III HA   1 
ATOM   9173  H HB   . THR C 1 174 ? 25.715  26.627  26.088  1.000 35.740  ? 174 THR III HB   1 
ATOM   9174  H HG1  . THR C 1 174 ? 25.347  24.943  24.699  0.000 32.310  ? 174 THR III HG1  1 
ATOM   9175  H HG21 . THR C 1 174 ? 24.156  26.039  27.744  1.000 35.390  ? 174 THR III HG21 1 
ATOM   9176  H HG22 . THR C 1 174 ? 24.735  24.727  27.059  1.000 35.390  ? 174 THR III HG22 1 
ATOM   9177  H HG23 . THR C 1 174 ? 23.289  25.258  26.663  1.000 35.390  ? 174 THR III HG23 1 
ATOM   9178  N N    . PHE C 1 175 ? 22.559  28.859  27.078  1.000 35.380  ? 175 PHE III N    1 
ATOM   9179  C CA   . PHE C 1 175 ? 22.231  29.836  28.132  1.000 34.900  ? 175 PHE III CA   1 
ATOM   9180  C C    . PHE C 1 175 ? 22.505  29.237  29.509  1.000 38.180  ? 175 PHE III C    1 
ATOM   9181  O O    . PHE C 1 175 ? 22.472  28.015  29.675  1.000 35.320  ? 175 PHE III O    1 
ATOM   9182  C CB   . PHE C 1 175 ? 20.799  30.326  27.971  1.000 36.020  ? 175 PHE III CB   1 
ATOM   9183  C CG   . PHE C 1 175 ? 20.641  31.215  26.771  1.000 38.760  ? 175 PHE III CG   1 
ATOM   9184  C CD1  . PHE C 1 175 ? 20.934  32.566  26.855  1.000 41.560  ? 175 PHE III CD1  1 
ATOM   9185  C CD2  . PHE C 1 175 ? 20.215  30.705  25.558  1.000 39.450  ? 175 PHE III CD2  1 
ATOM   9186  C CE1  . PHE C 1 175 ? 20.830  33.388  25.744  1.000 37.580  ? 175 PHE III CE1  1 
ATOM   9187  C CE2  . PHE C 1 175 ? 20.083  31.531  24.452  1.000 42.300  ? 175 PHE III CE2  1 
ATOM   9188  C CZ   . PHE C 1 175 ? 20.398  32.869  24.541  1.000 41.030  ? 175 PHE III CZ   1 
ATOM   9189  H H    . PHE C 1 175 ? 21.809  28.379  26.601  1.000 35.380  ? 175 PHE III H    1 
ATOM   9190  H HA   . PHE C 1 175 ? 22.814  30.630  28.020  1.000 34.900  ? 175 PHE III HA   1 
ATOM   9191  H HB2  . PHE C 1 175 ? 20.211  29.546  27.896  1.000 36.020  ? 175 PHE III HB2  1 
ATOM   9192  H HB3  . PHE C 1 175 ? 20.542  30.806  28.786  1.000 36.020  ? 175 PHE III HB3  1 
ATOM   9193  H HD1  . PHE C 1 175 ? 21.235  32.928  27.673  1.000 41.560  ? 175 PHE III HD1  1 
ATOM   9194  H HD2  . PHE C 1 175 ? 20.013  29.786  25.484  1.000 39.450  ? 175 PHE III HD2  1 
ATOM   9195  H HE1  . PHE C 1 175 ? 21.034  34.307  25.820  1.000 37.580  ? 175 PHE III HE1  1 
ATOM   9196  H HE2  . PHE C 1 175 ? 19.787  31.171  23.631  1.000 42.300  ? 175 PHE III HE2  1 
ATOM   9197  H HZ   . PHE C 1 175 ? 20.327  33.429  23.784  1.000 41.030  ? 175 PHE III HZ   1 
ATOM   9198  N N    . PRO C 1 176 ? 22.815  30.089  30.521  1.000 36.920  ? 176 PRO III N    1 
ATOM   9199  C CA   . PRO C 1 176 ? 22.817  29.662  31.912  1.000 36.510  ? 176 PRO III CA   1 
ATOM   9200  C C    . PRO C 1 176 ? 21.453  29.063  32.261  1.000 32.980  ? 176 PRO III C    1 
ATOM   9201  O O    . PRO C 1 176 ? 20.412  29.626  31.895  1.000 31.790  ? 176 PRO III O    1 
ATOM   9202  C CB   . PRO C 1 176 ? 22.993  30.945  32.738  1.000 36.950  ? 176 PRO III CB   1 
ATOM   9203  C CG   . PRO C 1 176 ? 23.572  31.955  31.782  1.000 41.300  ? 176 PRO III CG   1 
ATOM   9204  C CD   . PRO C 1 176 ? 23.170  31.509  30.386  1.000 41.470  ? 176 PRO III CD   1 
ATOM   9205  H HA   . PRO C 1 176 ? 23.542  29.002  32.050  1.000 36.510  ? 176 PRO III HA   1 
ATOM   9206  H HB2  . PRO C 1 176 ? 22.134  31.254  33.094  1.000 36.950  ? 176 PRO III HB2  1 
ATOM   9207  H HB3  . PRO C 1 176 ? 23.597  30.795  33.495  1.000 36.950  ? 176 PRO III HB3  1 
ATOM   9208  H HG2  . PRO C 1 176 ? 23.221  32.851  31.966  1.000 41.300  ? 176 PRO III HG2  1 
ATOM   9209  H HG3  . PRO C 1 176 ? 24.548  31.989  31.860  1.000 41.300  ? 176 PRO III HG3  1 
ATOM   9210  H HD2  . PRO C 1 176 ? 22.408  32.031  30.059  1.000 41.470  ? 176 PRO III HD2  1 
ATOM   9211  H HD3  . PRO C 1 176 ? 23.911  31.626  29.755  1.000 41.470  ? 176 PRO III HD3  1 
ATOM   9212  N N    . ALA C 1 177 ? 21.480  28.001  33.050  1.000 34.870  ? 177 ALA III N    1 
ATOM   9213  C CA   . ALA C 1 177 ? 20.268  27.319  33.539  1.000 36.220  ? 177 ALA III CA   1 
ATOM   9214  C C    . ALA C 1 177 ? 19.574  28.234  34.535  1.000 37.460  ? 177 ALA III C    1 
ATOM   9215  O O    . ALA C 1 177 ? 20.258  28.960  35.253  1.000 34.930  ? 177 ALA III O    1 
ATOM   9216  C CB   . ALA C 1 177 ? 20.619  25.976  34.151  1.000 40.240  ? 177 ALA III CB   1 
ATOM   9217  H H    . ALA C 1 177 ? 22.387  27.650  33.324  1.000 34.870  ? 177 ALA III H    1 
ATOM   9218  H HA   . ALA C 1 177 ? 19.668  27.160  32.773  1.000 36.220  ? 177 ALA III HA   1 
ATOM   9219  H HB1  . ALA C 1 177 ? 19.811  25.542  34.467  1.000 40.240  ? 177 ALA III HB1  1 
ATOM   9220  H HB2  . ALA C 1 177 ? 21.045  25.416  33.483  1.000 40.240  ? 177 ALA III HB2  1 
ATOM   9221  H HB3  . ALA C 1 177 ? 21.227  26.108  34.897  1.000 40.240  ? 177 ALA III HB3  1 
ATOM   9222  N N    . VAL C 1 178 ? 18.252  28.187  34.564  1.000 35.400  ? 178 VAL III N    1 
ATOM   9223  C CA   . VAL C 1 178 ? 17.449  28.829  35.626  1.000 38.620  ? 178 VAL III CA   1 
ATOM   9224  C C    . VAL C 1 178 ? 16.835  27.709  36.454  1.000 38.850  ? 178 VAL III C    1 
ATOM   9225  O O    . VAL C 1 178 ? 16.365  26.718  35.855  1.000 32.980  ? 178 VAL III O    1 
ATOM   9226  C CB   . VAL C 1 178 ? 16.408  29.768  35.008  1.000 47.110  ? 178 VAL III CB   1 
ATOM   9227  C CG1  . VAL C 1 178 ? 15.389  30.219  36.041  1.000 50.710  ? 178 VAL III CG1  1 
ATOM   9228  C CG2  . VAL C 1 178 ? 17.113  30.951  34.365  1.000 46.360  ? 178 VAL III CG2  1 
ATOM   9229  H H    . VAL C 1 178 ? 17.780  27.688  33.823  1.000 35.400  ? 178 VAL III H    1 
ATOM   9230  H HA   . VAL C 1 178 ? 18.046  29.356  36.187  1.000 38.620  ? 178 VAL III HA   1 
ATOM   9231  H HB   . VAL C 1 178 ? 15.936  29.259  34.303  1.000 47.110  ? 178 VAL III HB   1 
ATOM   9232  H HG11 . VAL C 1 178 ? 14.929  29.442  36.404  1.000 50.710  ? 178 VAL III HG11 1 
ATOM   9233  H HG12 . VAL C 1 178 ? 14.742  30.813  35.622  1.000 50.710  ? 178 VAL III HG12 1 
ATOM   9234  H HG13 . VAL C 1 178 ? 15.843  30.691  36.760  1.000 50.710  ? 178 VAL III HG13 1 
ATOM   9235  H HG21 . VAL C 1 178 ? 17.623  31.431  35.040  1.000 46.360  ? 178 VAL III HG21 1 
ATOM   9236  H HG22 . VAL C 1 178 ? 16.453  31.548  33.972  1.000 46.360  ? 178 VAL III HG22 1 
ATOM   9237  H HG23 . VAL C 1 178 ? 17.715  30.632  33.670  1.000 46.360  ? 178 VAL III HG23 1 
ATOM   9238  N N    . LEU C 1 179 ? 16.874  27.854  37.780  1.000 37.300  ? 179 LEU III N    1 
ATOM   9239  C CA   . LEU C 1 179 ? 16.085  27.033  38.723  1.000 33.690  ? 179 LEU III CA   1 
ATOM   9240  C C    . LEU C 1 179 ? 14.640  27.500  38.658  1.000 39.210  ? 179 LEU III C    1 
ATOM   9241  O O    . LEU C 1 179 ? 14.389  28.629  39.037  1.000 38.410  ? 179 LEU III O    1 
ATOM   9242  C CB   . LEU C 1 179 ? 16.640  27.207  40.135  1.000 37.260  ? 179 LEU III CB   1 
ATOM   9243  C CG   . LEU C 1 179 ? 16.035  26.284  41.192  1.000 37.690  ? 179 LEU III CG   1 
ATOM   9244  C CD1  . LEU C 1 179 ? 16.171  24.840  40.780  1.000 35.800  ? 179 LEU III CD1  1 
ATOM   9245  C CD2  . LEU C 1 179 ? 16.719  26.520  42.538  1.000 41.110  ? 179 LEU III CD2  1 
ATOM   9246  H H    . LEU C 1 179 ? 17.484  28.572  38.144  1.000 37.300  ? 179 LEU III H    1 
ATOM   9247  H HA   . LEU C 1 179 ? 16.138  26.092  38.437  1.000 33.690  ? 179 LEU III HA   1 
ATOM   9248  H HB2  . LEU C 1 179 ? 17.606  27.057  40.106  1.000 37.260  ? 179 LEU III HB2  1 
ATOM   9249  H HB3  . LEU C 1 179 ? 16.494  28.134  40.411  1.000 37.260  ? 179 LEU III HB3  1 
ATOM   9250  H HG   . LEU C 1 179 ? 15.076  26.509  41.282  1.000 37.690  ? 179 LEU III HG   1 
ATOM   9251  H HD11 . LEU C 1 179 ? 15.708  24.698  39.936  1.000 35.800  ? 179 LEU III HD11 1 
ATOM   9252  H HD12 . LEU C 1 179 ? 15.781  24.269  41.465  1.000 35.800  ? 179 LEU III HD12 1 
ATOM   9253  H HD13 . LEU C 1 179 ? 17.113  24.620  40.673  1.000 35.800  ? 179 LEU III HD13 1 
ATOM   9254  H HD21 . LEU C 1 179 ? 17.671  26.335  42.455  1.000 41.110  ? 179 LEU III HD21 1 
ATOM   9255  H HD22 . LEU C 1 179 ? 16.330  25.931  43.208  1.000 41.110  ? 179 LEU III HD22 1 
ATOM   9256  H HD23 . LEU C 1 179 ? 16.592  27.446  42.809  1.000 41.110  ? 179 LEU III HD23 1 
ATOM   9257  N N    . GLN C 1 180 ? 13.730  26.637  38.219  1.000 35.030  ? 180 GLN III N    1 
ATOM   9258  C CA   . GLN C 1 180 ? 12.308  26.946  38.101  1.000 34.730  ? 180 GLN III CA   1 
ATOM   9259  C C    . GLN C 1 180 ? 11.703  26.802  39.502  1.000 39.570  ? 180 GLN III C    1 
ATOM   9260  O O    . GLN C 1 180 ? 12.361  26.242  40.391  1.000 32.180  ? 180 GLN III O    1 
ATOM   9261  C CB   . GLN C 1 180 ? 11.648  26.017  37.079  1.000 33.490  ? 180 GLN III CB   1 
ATOM   9262  C CG   . GLN C 1 180 ? 12.348  26.015  35.723  1.000 36.400  ? 180 GLN III CG   1 
ATOM   9263  C CD   . GLN C 1 180 ? 11.886  24.882  34.838  1.000 39.900  ? 180 GLN III CD   1 
ATOM   9264  O OE1  . GLN C 1 180 ? 11.199  25.096  33.839  1.000 39.090  ? 180 GLN III OE1  1 
ATOM   9265  N NE2  . GLN C 1 180 ? 12.229  23.659  35.225  1.000 36.670  ? 180 GLN III NE2  1 
ATOM   9266  H H    . GLN C 1 180 ? 14.058  25.719  37.956  1.000 35.030  ? 180 GLN III H    1 
ATOM   9267  H HA   . GLN C 1 180 ? 12.215  27.876  37.789  1.000 34.730  ? 180 GLN III HA   1 
ATOM   9268  H HB2  . GLN C 1 180 ? 11.644  25.107  37.442  1.000 33.490  ? 180 GLN III HB2  1 
ATOM   9269  H HB3  . GLN C 1 180 ? 10.716  26.296  36.961  1.000 33.490  ? 180 GLN III HB3  1 
ATOM   9270  H HG2  . GLN C 1 180 ? 12.173  26.867  35.268  1.000 36.400  ? 180 GLN III HG2  1 
ATOM   9271  H HG3  . GLN C 1 180 ? 13.316  25.938  35.860  1.000 36.400  ? 180 GLN III HG3  1 
ATOM   9272  H HE21 . GLN C 1 180 ? 11.985  22.958  34.744  0.000 36.670  ? 180 GLN III HE21 1 
ATOM   9273  H HE22 . GLN C 1 180 ? 12.701  23.545  35.963  0.000 36.670  ? 180 GLN III HE22 1 
ATOM   9274  N N    . SER C 1 181 ? 10.463  27.237  39.671  1.000 35.370  ? 181 SER III N    1 
ATOM   9275  C CA   . SER C 1 181 ? 9.768   27.169  40.973  1.000 37.220  ? 181 SER III CA   1 
ATOM   9276  C C    . SER C 1 181 ? 9.502   25.705  41.331  1.000 35.610  ? 181 SER III C    1 
ATOM   9277  O O    . SER C 1 181 ? 9.208   25.432  42.510  1.000 33.060  ? 181 SER III O    1 
ATOM   9278  C CB   . SER C 1 181 ? 8.515   27.980  40.908  1.000 40.700  ? 181 SER III CB   1 
ATOM   9279  O OG   . SER C 1 181 ? 7.636   27.394  39.979  1.000 45.300  ? 181 SER III OG   1 
ATOM   9280  H H    . SER C 1 181 ? 9.980   27.629  38.875  1.000 35.370  ? 181 SER III H    1 
ATOM   9281  H HA   . SER C 1 181 ? 10.369  27.558  41.664  1.000 37.220  ? 181 SER III HA   1 
ATOM   9282  H HB2  . SER C 1 181 ? 8.100   28.009  41.800  1.000 40.700  ? 181 SER III HB2  1 
ATOM   9283  H HB3  . SER C 1 181 ? 8.736   28.899  40.636  1.000 40.700  ? 181 SER III HB3  1 
ATOM   9284  H HG   . SER C 1 181 ? 6.929   27.858  39.948  0.000 45.300  ? 181 SER III HG   1 
ATOM   9285  N N    . SER C 1 182 ? 9.609   24.789  40.359  1.000 32.030  ? 182 SER III N    1 
ATOM   9286  C CA   . SER C 1 182 ? 9.400   23.329  40.536  1.000 31.670  ? 182 SER III CA   1 
ATOM   9287  C C    . SER C 1 182 ? 10.629  22.679  41.201  1.000 30.000  ? 182 SER III C    1 
ATOM   9288  O O    . SER C 1 182 ? 10.584  21.491  41.484  1.000 33.430  ? 182 SER III O    1 
ATOM   9289  C CB   . SER C 1 182 ? 9.136   22.708  39.181  1.000 35.190  ? 182 SER III CB   1 
ATOM   9290  O OG   . SER C 1 182 ? 10.286  22.881  38.379  1.000 33.000  ? 182 SER III OG   1 
ATOM   9291  H H    . SER C 1 182 ? 9.851   25.145  39.445  1.000 32.030  ? 182 SER III H    1 
ATOM   9292  H HA   . SER C 1 182 ? 8.622   23.200  41.142  1.000 31.670  ? 182 SER III HA   1 
ATOM   9293  H HB2  . SER C 1 182 ? 8.934   21.752  39.295  1.000 35.190  ? 182 SER III HB2  1 
ATOM   9294  H HB3  . SER C 1 182 ? 8.357   23.146  38.769  1.000 35.190  ? 182 SER III HB3  1 
ATOM   9295  H HG   . SER C 1 182 ? 10.140  22.534  37.621  0.000 33.000  ? 182 SER III HG   1 
ATOM   9296  N N    . GLY C 1 183 ? 11.727  23.401  41.373  1.000 29.100  ? 183 GLY III N    1 
ATOM   9297  C CA   . GLY C 1 183 ? 12.965  22.887  41.983  1.000 31.950  ? 183 GLY III CA   1 
ATOM   9298  C C    . GLY C 1 183 ? 13.865  22.190  40.962  1.000 33.020  ? 183 GLY III C    1 
ATOM   9299  O O    . GLY C 1 183 ? 14.863  21.647  41.362  1.000 30.500  ? 183 GLY III O    1 
ATOM   9300  H H    . GLY C 1 183 ? 11.694  24.361  41.060  1.000 29.100  ? 183 GLY III H    1 
ATOM   9301  H HA2  . GLY C 1 183 ? 13.460  23.640  42.393  1.000 31.950  ? 183 GLY III HA2  1 
ATOM   9302  H HA3  . GLY C 1 183 ? 12.730  22.247  42.701  1.000 31.950  ? 183 GLY III HA3  1 
ATOM   9303  N N    . LEU C 1 184 ? 13.487  22.222  39.682  1.000 30.170  ? 184 LEU III N    1 
ATOM   9304  C CA   . LEU C 1 184 ? 14.200  21.601  38.551  1.000 28.350  ? 184 LEU III CA   1 
ATOM   9305  C C    . LEU C 1 184 ? 14.788  22.692  37.675  1.000 27.300  ? 184 LEU III C    1 
ATOM   9306  O O    . LEU C 1 184 ? 14.172  23.785  37.565  1.000 29.400  ? 184 LEU III O    1 
ATOM   9307  C CB   . LEU C 1 184 ? 13.223  20.736  37.760  1.000 27.220  ? 184 LEU III CB   1 
ATOM   9308  C CG   . LEU C 1 184 ? 12.522  19.661  38.577  1.000 28.860  ? 184 LEU III CG   1 
ATOM   9309  C CD1  . LEU C 1 184 ? 11.487  18.936  37.728  1.000 29.910  ? 184 LEU III CD1  1 
ATOM   9310  C CD2  . LEU C 1 184 ? 13.552  18.723  39.189  1.000 30.080  ? 184 LEU III CD2  1 
ATOM   9311  H H    . LEU C 1 184 ? 12.630  22.726  39.507  1.000 30.170  ? 184 LEU III H    1 
ATOM   9312  H HA   . LEU C 1 184 ? 14.934  21.050  38.909  1.000 28.350  ? 184 LEU III HA   1 
ATOM   9313  H HB2  . LEU C 1 184 ? 12.548  21.321  37.361  1.000 27.220  ? 184 LEU III HB2  1 
ATOM   9314  H HB3  . LEU C 1 184 ? 13.712  20.309  37.029  1.000 27.220  ? 184 LEU III HB3  1 
ATOM   9315  H HG   . LEU C 1 184 ? 12.028  20.106  39.309  1.000 28.860  ? 184 LEU III HG   1 
ATOM   9316  H HD11 . LEU C 1 184 ? 10.825  19.573  37.409  1.000 29.910  ? 184 LEU III HD11 1 
ATOM   9317  H HD12 . LEU C 1 184 ? 11.049  18.252  38.264  1.000 29.910  ? 184 LEU III HD12 1 
ATOM   9318  H HD13 . LEU C 1 184 ? 11.926  18.518  36.967  1.000 29.910  ? 184 LEU III HD13 1 
ATOM   9319  H HD21 . LEU C 1 184 ? 14.070  18.302  38.480  1.000 30.080  ? 184 LEU III HD21 1 
ATOM   9320  H HD22 . LEU C 1 184 ? 13.098  18.038  39.711  1.000 30.080  ? 184 LEU III HD22 1 
ATOM   9321  H HD23 . LEU C 1 184 ? 14.148  19.229  39.768  1.000 30.080  ? 184 LEU III HD23 1 
ATOM   9322  N N    . TYR C 1 185 ? 15.911  22.396  37.034  1.000 29.600  ? 185 TYR III N    1 
ATOM   9323  C CA   . TYR C 1 185 ? 16.591  23.362  36.140  1.000 29.060  ? 185 TYR III CA   1 
ATOM   9324  C C    . TYR C 1 185 ? 16.029  23.253  34.719  1.000 31.670  ? 185 TYR III C    1 
ATOM   9325  O O    . TYR C 1 185 ? 15.486  22.188  34.324  1.000 31.660  ? 185 TYR III O    1 
ATOM   9326  C CB   . TYR C 1 185 ? 18.108  23.165  36.167  1.000 31.820  ? 185 TYR III CB   1 
ATOM   9327  C CG   . TYR C 1 185 ? 18.746  23.547  37.475  1.000 31.250  ? 185 TYR III CG   1 
ATOM   9328  C CD1  . TYR C 1 185 ? 19.165  24.842  37.717  1.000 32.130  ? 185 TYR III CD1  1 
ATOM   9329  C CD2  . TYR C 1 185 ? 18.911  22.612  38.491  1.000 34.950  ? 185 TYR III CD2  1 
ATOM   9330  C CE1  . TYR C 1 185 ? 19.727  25.213  38.926  1.000 35.060  ? 185 TYR III CE1  1 
ATOM   9331  C CE2  . TYR C 1 185 ? 19.491  22.964  39.705  1.000 37.590  ? 185 TYR III CE2  1 
ATOM   9332  C CZ   . TYR C 1 185 ? 19.883  24.272  39.927  1.000 36.550  ? 185 TYR III CZ   1 
ATOM   9333  O OH   . TYR C 1 185 ? 20.456  24.626  41.103  1.000 40.190  ? 185 TYR III OH   1 
ATOM   9334  H H    . TYR C 1 185 ? 16.312  21.478  37.164  1.000 29.600  ? 185 TYR III H    1 
ATOM   9335  H HA   . TYR C 1 185 ? 16.414  24.279  36.472  1.000 29.060  ? 185 TYR III HA   1 
ATOM   9336  H HB2  . TYR C 1 185 ? 18.302  22.224  35.973  1.000 31.820  ? 185 TYR III HB2  1 
ATOM   9337  H HB3  . TYR C 1 185 ? 18.503  23.698  35.445  1.000 31.820  ? 185 TYR III HB3  1 
ATOM   9338  H HD1  . TYR C 1 185 ? 19.048  25.497  37.049  1.000 32.130  ? 185 TYR III HD1  1 
ATOM   9339  H HD2  . TYR C 1 185 ? 18.626  21.723  38.358  1.000 34.950  ? 185 TYR III HD2  1 
ATOM   9340  H HE1  . TYR C 1 185 ? 20.005  26.103  39.066  1.000 35.060  ? 185 TYR III HE1  1 
ATOM   9341  H HE2  . TYR C 1 185 ? 19.595  22.319  40.385  1.000 37.590  ? 185 TYR III HE2  1 
ATOM   9342  H HH   . TYR C 1 185 ? 19.998  25.247  41.478  0.000 40.190  ? 185 TYR III HH   1 
ATOM   9343  N N    . SER C 1 186 ? 16.121  24.365  33.997  1.000 31.120  ? 186 SER III N    1 
ATOM   9344  C CA   . SER C 1 186 ? 15.787  24.476  32.557  1.000 34.610  ? 186 SER III CA   1 
ATOM   9345  C C    . SER C 1 186 ? 16.820  25.347  31.859  1.000 31.520  ? 186 SER III C    1 
ATOM   9346  O O    . SER C 1 186 ? 17.274  26.294  32.490  1.000 33.790  ? 186 SER III O    1 
ATOM   9347  C CB   . SER C 1 186 ? 14.441  25.048  32.364  1.000 34.560  ? 186 SER III CB   1 
ATOM   9348  O OG   . SER C 1 186 ? 14.125  24.838  31.013  1.000 41.000  ? 186 SER III OG   1 
ATOM   9349  H H    . SER C 1 186 ? 16.446  25.183  34.492  1.000 31.120  ? 186 SER III H    1 
ATOM   9350  H HA   . SER C 1 186 ? 15.826  23.564  32.160  1.000 34.610  ? 186 SER III HA   1 
ATOM   9351  H HB2  . SER C 1 186 ? 13.806  24.595  32.964  1.000 34.560  ? 186 SER III HB2  1 
ATOM   9352  H HB3  . SER C 1 186 ? 14.459  26.005  32.592  1.000 34.560  ? 186 SER III HB3  1 
ATOM   9353  H HG   . SER C 1 186 ? 13.355  25.155  30.865  0.000 41.000  ? 186 SER III HG   1 
ATOM   9354  N N    . LEU C 1 187 ? 17.215  25.023  30.634  1.000 31.900  ? 187 LEU III N    1 
ATOM   9355  C CA   . LEU C 1 187 ? 17.956  25.991  29.768  1.000 36.650  ? 187 LEU III CA   1 
ATOM   9356  C C    . LEU C 1 187 ? 17.631  25.714  28.305  1.000 37.280  ? 187 LEU III C    1 
ATOM   9357  O O    . LEU C 1 187 ? 17.141  24.601  28.026  1.000 32.230  ? 187 LEU III O    1 
ATOM   9358  C CB   . LEU C 1 187 ? 19.466  25.909  29.987  1.000 36.260  ? 187 LEU III CB   1 
ATOM   9359  C CG   . LEU C 1 187 ? 20.199  24.592  29.704  1.000 34.290  ? 187 LEU III CG   1 
ATOM   9360  C CD1  . LEU C 1 187 ? 20.483  24.408  28.218  1.000 38.140  ? 187 LEU III CD1  1 
ATOM   9361  C CD2  . LEU C 1 187 ? 21.521  24.576  30.456  1.000 36.070  ? 187 LEU III CD2  1 
ATOM   9362  H H    . LEU C 1 187 ? 17.010  24.100  30.278  1.000 31.900  ? 187 LEU III H    1 
ATOM   9363  H HA   . LEU C 1 187 ? 17.657  26.902  29.991  1.000 36.650  ? 187 LEU III HA   1 
ATOM   9364  H HB2  . LEU C 1 187 ? 19.895  26.588  29.429  1.000 36.260  ? 187 LEU III HB2  1 
ATOM   9365  H HB3  . LEU C 1 187 ? 19.654  26.133  30.920  1.000 36.260  ? 187 LEU III HB3  1 
ATOM   9366  H HG   . LEU C 1 187 ? 19.636  23.850  30.036  1.000 34.290  ? 187 LEU III HG   1 
ATOM   9367  H HD11 . LEU C 1 187 ? 19.644  24.402  27.725  1.000 38.140  ? 187 LEU III HD11 1 
ATOM   9368  H HD12 . LEU C 1 187 ? 20.948  23.565  28.078  1.000 38.140  ? 187 LEU III HD12 1 
ATOM   9369  H HD13 . LEU C 1 187 ? 21.039  25.141  27.901  1.000 38.140  ? 187 LEU III HD13 1 
ATOM   9370  H HD21 . LEU C 1 187 ? 22.071  25.323  30.162  1.000 36.070  ? 187 LEU III HD21 1 
ATOM   9371  H HD22 . LEU C 1 187 ? 21.986  23.740  30.277  1.000 36.070  ? 187 LEU III HD22 1 
ATOM   9372  H HD23 . LEU C 1 187 ? 21.352  24.654  31.411  1.000 36.070  ? 187 LEU III HD23 1 
ATOM   9373  N N    . SER C 1 188 ? 17.928  26.681  27.440  1.000 31.600  ? 188 SER III N    1 
ATOM   9374  C CA   . SER C 1 188 ? 17.923  26.531  25.969  1.000 32.330  ? 188 SER III CA   1 
ATOM   9375  C C    . SER C 1 188 ? 19.356  26.613  25.468  1.000 31.720  ? 188 SER III C    1 
ATOM   9376  O O    . SER C 1 188 ? 20.151  27.392  26.021  1.000 31.130  ? 188 SER III O    1 
ATOM   9377  C CB   . SER C 1 188 ? 17.065  27.567  25.307  1.000 32.840  ? 188 SER III CB   1 
ATOM   9378  O OG   . SER C 1 188 ? 15.696  27.377  25.642  1.000 34.540  ? 188 SER III OG   1 
ATOM   9379  H H    . SER C 1 188 ? 18.172  27.574  27.843  1.000 31.600  ? 188 SER III H    1 
ATOM   9380  H HA   . SER C 1 188 ? 17.558  25.631  25.752  1.000 32.330  ? 188 SER III HA   1 
ATOM   9381  H HB2  . SER C 1 188 ? 17.352  28.462  25.598  1.000 32.840  ? 188 SER III HB2  1 
ATOM   9382  H HB3  . SER C 1 188 ? 17.175  27.505  24.331  1.000 32.840  ? 188 SER III HB3  1 
ATOM   9383  H HG   . SER C 1 188 ? 15.239  27.975  25.255  0.000 34.540  ? 188 SER III HG   1 
ATOM   9384  N N    . SER C 1 189 ? 19.650  25.837  24.437  1.000 30.110  ? 189 SER III N    1 
ATOM   9385  C CA   . SER C 1 189 ? 20.858  25.974  23.599  1.000 32.310  ? 189 SER III CA   1 
ATOM   9386  C C    . SER C 1 189 ? 20.383  26.330  22.194  1.000 36.500  ? 189 SER III C    1 
ATOM   9387  O O    . SER C 1 189 ? 19.504  25.615  21.656  1.000 30.780  ? 189 SER III O    1 
ATOM   9388  C CB   . SER C 1 189 ? 21.685  24.725  23.618  1.000 34.570  ? 189 SER III CB   1 
ATOM   9389  O OG   . SER C 1 189 ? 22.875  24.893  22.871  1.000 33.000  ? 189 SER III OG   1 
ATOM   9390  H H    . SER C 1 189 ? 18.986  25.106  24.227  1.000 30.110  ? 189 SER III H    1 
ATOM   9391  H HA   . SER C 1 189 ? 21.405  26.720  23.966  1.000 32.310  ? 189 SER III HA   1 
ATOM   9392  H HB2  . SER C 1 189 ? 21.914  24.500  24.548  1.000 34.570  ? 189 SER III HB2  1 
ATOM   9393  H HB3  . SER C 1 189 ? 21.163  23.983  23.236  1.000 34.570  ? 189 SER III HB3  1 
ATOM   9394  H HG   . SER C 1 189 ? 23.316  24.172  22.903  0.000 33.000  ? 189 SER III HG   1 
ATOM   9395  N N    . VAL C 1 190 ? 20.851  27.454  21.665  1.000 34.930  ? 190 VAL III N    1 
ATOM   9396  C CA   . VAL C 1 190 ? 20.435  27.903  20.316  1.000 35.440  ? 190 VAL III CA   1 
ATOM   9397  C C    . VAL C 1 190 ? 21.654  27.897  19.401  1.000 37.070  ? 190 VAL III C    1 
ATOM   9398  O O    . VAL C 1 190 ? 22.808  28.032  19.903  1.000 34.610  ? 190 VAL III O    1 
ATOM   9399  C CB   . VAL C 1 190 ? 19.716  29.258  20.345  1.000 35.020  ? 190 VAL III CB   1 
ATOM   9400  C CG1  . VAL C 1 190 ? 18.468  29.187  21.194  1.000 34.350  ? 190 VAL III CG1  1 
ATOM   9401  C CG2  . VAL C 1 190 ? 20.639  30.361  20.811  1.000 41.650  ? 190 VAL III CG2  1 
ATOM   9402  H H    . VAL C 1 190 ? 21.504  28.016  22.191  1.000 34.930  ? 190 VAL III H    1 
ATOM   9403  H HA   . VAL C 1 190 ? 19.783  27.268  19.968  1.000 35.440  ? 190 VAL III HA   1 
ATOM   9404  H HB   . VAL C 1 190 ? 19.442  29.465  19.417  1.000 35.020  ? 190 VAL III HB   1 
ATOM   9405  H HG11 . VAL C 1 190 ? 17.863  28.519  20.827  1.000 34.350  ? 190 VAL III HG11 1 
ATOM   9406  H HG12 . VAL C 1 190 ? 18.029  30.055  21.199  1.000 34.350  ? 190 VAL III HG12 1 
ATOM   9407  H HG13 . VAL C 1 190 ? 18.708  28.941  22.104  1.000 34.350  ? 190 VAL III HG13 1 
ATOM   9408  H HG21 . VAL C 1 190 ? 20.958  30.161  21.708  1.000 41.650  ? 190 VAL III HG21 1 
ATOM   9409  H HG22 . VAL C 1 190 ? 20.157  31.206  20.819  1.000 41.650  ? 190 VAL III HG22 1 
ATOM   9410  H HG23 . VAL C 1 190 ? 21.398  30.427  20.206  1.000 41.650  ? 190 VAL III HG23 1 
ATOM   9411  N N    . VAL C 1 191 ? 21.413  27.723  18.099  1.000 42.370  ? 191 VAL III N    1 
ATOM   9412  C CA   . VAL C 1 191 ? 22.449  27.899  17.036  1.000 42.130  ? 191 VAL III CA   1 
ATOM   9413  C C    . VAL C 1 191 ? 21.857  28.917  16.073  1.000 45.240  ? 191 VAL III C    1 
ATOM   9414  O O    . VAL C 1 191 ? 20.666  28.747  15.777  1.000 41.050  ? 191 VAL III O    1 
ATOM   9415  C CB   . VAL C 1 191 ? 22.782  26.628  16.229  1.000 49.890  ? 191 VAL III CB   1 
ATOM   9416  C CG1  . VAL C 1 191 ? 24.154  26.749  15.577  1.000 56.990  ? 191 VAL III CG1  1 
ATOM   9417  C CG2  . VAL C 1 191 ? 22.689  25.342  17.002  1.000 53.280  ? 191 VAL III CG2  1 
ATOM   9418  H H    . VAL C 1 191 ? 20.475  27.458  17.834  1.000 42.370  ? 191 VAL III H    1 
ATOM   9419  H HA   . VAL C 1 191 ? 23.256  28.255  17.449  1.000 42.130  ? 191 VAL III HA   1 
ATOM   9420  H HB   . VAL C 1 191 ? 22.115  26.559  15.502  1.000 49.890  ? 191 VAL III HB   1 
ATOM   9421  H HG11 . VAL C 1 191 ? 24.162  27.514  14.976  1.000 56.990  ? 191 VAL III HG11 1 
ATOM   9422  H HG12 . VAL C 1 191 ? 24.347  25.939  15.073  1.000 56.990  ? 191 VAL III HG12 1 
ATOM   9423  H HG13 . VAL C 1 191 ? 24.831  26.871  16.265  1.000 56.990  ? 191 VAL III HG13 1 
ATOM   9424  H HG21 . VAL C 1 191 ? 23.310  25.367  17.751  1.000 53.280  ? 191 VAL III HG21 1 
ATOM   9425  H HG22 . VAL C 1 191 ? 22.913  24.596  16.419  1.000 53.280  ? 191 VAL III HG22 1 
ATOM   9426  H HG23 . VAL C 1 191 ? 21.783  25.229  17.337  1.000 53.280  ? 191 VAL III HG23 1 
ATOM   9427  N N    . THR C 1 192 ? 22.641  29.891  15.580  1.000 42.850  ? 192 THR III N    1 
ATOM   9428  C CA   . THR C 1 192 ? 22.288  30.622  14.339  1.000 44.950  ? 192 THR III CA   1 
ATOM   9429  C C    . THR C 1 192 ? 23.336  30.273  13.282  1.000 43.760  ? 192 THR III C    1 
ATOM   9430  O O    . THR C 1 192 ? 24.523  30.026  13.637  1.000 42.770  ? 192 THR III O    1 
ATOM   9431  C CB   . THR C 1 192 ? 22.032  32.111  14.558  1.000 49.190  ? 192 THR III CB   1 
ATOM   9432  O OG1  . THR C 1 192 ? 23.295  32.765  14.654  1.000 56.470  ? 192 THR III OG1  1 
ATOM   9433  C CG2  . THR C 1 192 ? 21.204  32.381  15.786  1.000 47.630  ? 192 THR III CG2  1 
ATOM   9434  H H    . THR C 1 192 ? 23.492  30.131  16.068  1.000 42.850  ? 192 THR III H    1 
ATOM   9435  H HA   . THR C 1 192 ? 21.404  30.307  14.040  1.000 44.950  ? 192 THR III HA   1 
ATOM   9436  H HB   . THR C 1 192 ? 21.557  32.463  13.767  1.000 49.190  ? 192 THR III HB   1 
ATOM   9437  H HG1  . THR C 1 192 ? 23.177  33.596  14.776  0.000 56.470  ? 192 THR III HG1  1 
ATOM   9438  H HG21 . THR C 1 192 ? 20.340  31.940  15.700  1.000 47.630  ? 192 THR III HG21 1 
ATOM   9439  H HG22 . THR C 1 192 ? 21.067  33.340  15.883  1.000 47.630  ? 192 THR III HG22 1 
ATOM   9440  H HG23 . THR C 1 192 ? 21.666  32.039  16.572  1.000 47.630  ? 192 THR III HG23 1 
ATOM   9441  N N    . VAL C 1 193 ? 22.860  30.099  12.048  1.000 54.490  ? 193 VAL III N    1 
ATOM   9442  C CA   . VAL C 1 193 ? 23.693  29.828  10.845  1.000 66.450  ? 193 VAL III CA   1 
ATOM   9443  C C    . VAL C 1 193 ? 23.280  30.840  9.780   1.000 76.110  ? 193 VAL III C    1 
ATOM   9444  O O    . VAL C 1 193 ? 22.092  31.187  9.697   1.000 57.490  ? 193 VAL III O    1 
ATOM   9445  C CB   . VAL C 1 193 ? 23.532  28.376  10.352  1.000 76.590  ? 193 VAL III CB   1 
ATOM   9446  C CG1  . VAL C 1 193 ? 24.449  28.090  9.168   1.000 82.960  ? 193 VAL III CG1  1 
ATOM   9447  C CG2  . VAL C 1 193 ? 23.775  27.362  11.460  1.000 74.640  ? 193 VAL III CG2  1 
ATOM   9448  H H    . VAL C 1 193 ? 21.857  30.160  11.949  1.000 54.490  ? 193 VAL III H    1 
ATOM   9449  H HA   . VAL C 1 193 ? 24.628  29.970  11.080  1.000 66.450  ? 193 VAL III HA   1 
ATOM   9450  H HB   . VAL C 1 193 ? 22.595  28.270  10.054  1.000 76.590  ? 193 VAL III HB   1 
ATOM   9451  H HG11 . VAL C 1 193 ? 24.231  28.692  8.435   1.000 82.960  ? 193 VAL III HG11 1 
ATOM   9452  H HG12 . VAL C 1 193 ? 24.328  27.169  8.878   1.000 82.960  ? 193 VAL III HG12 1 
ATOM   9453  H HG13 . VAL C 1 193 ? 25.375  28.226  9.434   1.000 82.960  ? 193 VAL III HG13 1 
ATOM   9454  H HG21 . VAL C 1 193 ? 24.680  27.466  11.803  1.000 74.640  ? 193 VAL III HG21 1 
ATOM   9455  H HG22 . VAL C 1 193 ? 23.663  26.462  11.107  1.000 74.640  ? 193 VAL III HG22 1 
ATOM   9456  H HG23 . VAL C 1 193 ? 23.137  27.509  12.180  1.000 74.640  ? 193 VAL III HG23 1 
ATOM   9457  N N    . PRO C 1 194 ? 24.247  31.384  8.987   1.000 82.940  ? 194 PRO III N    1 
ATOM   9458  C CA   . PRO C 1 194 ? 23.911  32.197  7.817   1.000 82.030  ? 194 PRO III CA   1 
ATOM   9459  C C    . PRO C 1 194 ? 22.929  31.417  6.928   1.000 66.180  ? 194 PRO III C    1 
ATOM   9460  O O    . PRO C 1 194 ? 23.171  30.252  6.683   1.000 63.820  ? 194 PRO III O    1 
ATOM   9461  C CB   . PRO C 1 194 ? 25.285  32.495  7.182   1.000 84.380  ? 194 PRO III CB   1 
ATOM   9462  C CG   . PRO C 1 194 ? 26.235  32.476  8.370   1.000 82.930  ? 194 PRO III CG   1 
ATOM   9463  C CD   . PRO C 1 194 ? 25.707  31.328  9.209   1.000 86.310  ? 194 PRO III CD   1 
ATOM   9464  H HA   . PRO C 1 194 ? 23.519  33.055  8.117   1.000 82.030  ? 194 PRO III HA   1 
ATOM   9465  H HB2  . PRO C 1 194 ? 25.520  31.814  6.518   1.000 84.380  ? 194 PRO III HB2  1 
ATOM   9466  H HB3  . PRO C 1 194 ? 25.283  33.366  6.732   1.000 84.380  ? 194 PRO III HB3  1 
ATOM   9467  H HG2  . PRO C 1 194 ? 27.158  32.324  8.077   1.000 82.930  ? 194 PRO III HG2  1 
ATOM   9468  H HG3  . PRO C 1 194 ? 26.207  33.328  8.853   1.000 82.930  ? 194 PRO III HG3  1 
ATOM   9469  H HD2  . PRO C 1 194 ? 26.088  30.475  8.913   1.000 86.310  ? 194 PRO III HD2  1 
ATOM   9470  H HD3  . PRO C 1 194 ? 25.937  31.451  10.154  1.000 86.310  ? 194 PRO III HD3  1 
ATOM   9471  N N    . SER C 1 195 ? 21.815  32.056  6.559   1.000 57.350  ? 195 SER III N    1 
ATOM   9472  C CA   . SER C 1 195 ? 20.718  31.493  5.721   1.000 66.650  ? 195 SER III CA   1 
ATOM   9473  C C    . SER C 1 195 ? 21.267  30.754  4.491   1.000 66.780  ? 195 SER III C    1 
ATOM   9474  O O    . SER C 1 195 ? 20.729  29.670  4.184   1.000 62.710  ? 195 SER III O    1 
ATOM   9475  C CB   . SER C 1 195 ? 19.770  32.571  5.303   1.000 60.060  ? 195 SER III CB   1 
ATOM   9476  O OG   . SER C 1 195 ? 19.454  33.383  6.414   1.000 66.880  ? 195 SER III OG   1 
ATOM   9477  H H    . SER C 1 195 ? 21.740  33.005  6.895   1.000 57.350  ? 195 SER III H    1 
ATOM   9478  H HA   . SER C 1 195 ? 20.221  30.829  6.270   1.000 66.650  ? 195 SER III HA   1 
ATOM   9479  H HB2  . SER C 1 195 ? 20.187  33.115  4.597   1.000 60.060  ? 195 SER III HB2  1 
ATOM   9480  H HB3  . SER C 1 195 ? 18.951  32.162  4.941   1.000 60.060  ? 195 SER III HB3  1 
ATOM   9481  H HG   . SER C 1 195 ? 18.918  33.987  6.162   0.000 66.880  ? 195 SER III HG   1 
ATOM   9482  N N    . SER C 1 196 ? 22.269  31.323  3.802   1.000 68.340  ? 196 SER III N    1 
ATOM   9483  C CA   . SER C 1 196 ? 22.810  30.810  2.511   1.000 74.900  ? 196 SER III CA   1 
ATOM   9484  C C    . SER C 1 196 ? 23.268  29.349  2.664   1.000 77.910  ? 196 SER III C    1 
ATOM   9485  O O    . SER C 1 196 ? 22.939  28.546  1.773   1.000 95.570  ? 196 SER III O    1 
ATOM   9486  C CB   . SER C 1 196 ? 23.911  31.696  1.952   1.000 71.480  ? 196 SER III CB   1 
ATOM   9487  O OG   . SER C 1 196 ? 24.895  32.016  2.934   1.000 70.780  ? 196 SER III OG   1 
ATOM   9488  H H    . SER C 1 196 ? 22.669  32.157  4.207   1.000 68.340  ? 196 SER III H    1 
ATOM   9489  H HA   . SER C 1 196 ? 22.077  30.833  1.839   1.000 74.900  ? 196 SER III HA   1 
ATOM   9490  H HB2  . SER C 1 196 ? 24.351  31.234  1.203   1.000 71.480  ? 196 SER III HB2  1 
ATOM   9491  H HB3  . SER C 1 196 ? 23.516  32.532  1.616   1.000 71.480  ? 196 SER III HB3  1 
ATOM   9492  H HG   . SER C 1 196 ? 25.483  32.508  2.576   0.000 70.780  ? 196 SER III HG   1 
ATOM   9493  N N    . ASN C 1 197 ? 23.935  29.003  3.773   1.000 80.670  ? 197 ASN III N    1 
ATOM   9494  C CA   . ASN C 1 197 ? 24.494  27.642  4.030   1.000 94.120  ? 197 ASN III CA   1 
ATOM   9495  C C    . ASN C 1 197 ? 23.791  26.967  5.226   1.000 87.370  ? 197 ASN III C    1 
ATOM   9496  O O    . ASN C 1 197 ? 24.372  26.011  5.799   1.000 71.770  ? 197 ASN III O    1 
ATOM   9497  C CB   . ASN C 1 197 ? 26.018  27.689  4.202   1.000 99.500  ? 197 ASN III CB   1 
ATOM   9498  C CG   . ASN C 1 197 ? 26.489  28.854  5.045   1.000 102.860 ? 197 ASN III CG   1 
ATOM   9499  O OD1  . ASN C 1 197 ? 25.863  29.201  6.050   1.000 96.310  ? 197 ASN III OD1  1 
ATOM   9500  N ND2  . ASN C 1 197 ? 27.583  29.470  4.628   1.000 102.030 ? 197 ASN III ND2  1 
ATOM   9501  H H    . ASN C 1 197 ? 24.057  29.725  4.469   1.000 80.670  ? 197 ASN III H    1 
ATOM   9502  H HA   . ASN C 1 197 ? 24.337  27.084  3.232   1.000 94.120  ? 197 ASN III HA   1 
ATOM   9503  H HB2  . ASN C 1 197 ? 26.316  26.855  4.619   1.000 99.500  ? 197 ASN III HB2  1 
ATOM   9504  H HB3  . ASN C 1 197 ? 26.435  27.747  3.318   1.000 99.500  ? 197 ASN III HB3  1 
ATOM   9505  H HD21 . ASN C 1 197 ? 27.904  30.157  5.082   0.000 102.030 ? 197 ASN III HD21 1 
ATOM   9506  H HD22 . ASN C 1 197 ? 27.994  29.194  3.895   0.000 102.030 ? 197 ASN III HD22 1 
ATOM   9507  N N    . PHE C 1 198 ? 22.574  27.413  5.558   1.000 84.570  ? 198 PHE III N    1 
ATOM   9508  C CA   . PHE C 1 198 ? 21.630  26.761  6.508   1.000 84.410  ? 198 PHE III CA   1 
ATOM   9509  C C    . PHE C 1 198 ? 21.244  25.356  6.019   1.000 76.720  ? 198 PHE III C    1 
ATOM   9510  O O    . PHE C 1 198 ? 21.114  24.459  6.870   1.000 87.510  ? 198 PHE III O    1 
ATOM   9511  C CB   . PHE C 1 198 ? 20.367  27.609  6.670   1.000 79.550  ? 198 PHE III CB   1 
ATOM   9512  C CG   . PHE C 1 198 ? 19.368  27.044  7.647   1.000 80.000  ? 198 PHE III CG   1 
ATOM   9513  C CD1  . PHE C 1 198 ? 19.700  26.899  8.988   1.000 85.680  ? 198 PHE III CD1  1 
ATOM   9514  C CD2  . PHE C 1 198 ? 18.096  26.678  7.236   1.000 71.050  ? 198 PHE III CD2  1 
ATOM   9515  C CE1  . PHE C 1 198 ? 18.782  26.393  9.895   1.000 76.520  ? 198 PHE III CE1  1 
ATOM   9516  C CE2  . PHE C 1 198 ? 17.180  26.176  8.145   1.000 70.520  ? 198 PHE III CE2  1 
ATOM   9517  C CZ   . PHE C 1 198 ? 17.527  26.025  9.470   1.000 69.260  ? 198 PHE III CZ   1 
ATOM   9518  H H    . PHE C 1 198 ? 22.301  28.273  5.105   1.000 84.570  ? 198 PHE III H    1 
ATOM   9519  H HA   . PHE C 1 198 ? 22.081  26.663  7.385   1.000 84.410  ? 198 PHE III HA   1 
ATOM   9520  H HB2  . PHE C 1 198 ? 20.632  28.506  6.962   1.000 79.550  ? 198 PHE III HB2  1 
ATOM   9521  H HB3  . PHE C 1 198 ? 19.942  27.703  5.792   1.000 79.550  ? 198 PHE III HB3  1 
ATOM   9522  H HD1  . PHE C 1 198 ? 20.558  27.157  9.286   1.000 85.680  ? 198 PHE III HD1  1 
ATOM   9523  H HD2  . PHE C 1 198 ? 17.853  26.772  6.329   1.000 71.050  ? 198 PHE III HD2  1 
ATOM   9524  H HE1  . PHE C 1 198 ? 19.022  26.300  10.803  1.000 76.520  ? 198 PHE III HE1  1 
ATOM   9525  H HE2  . PHE C 1 198 ? 16.319  25.924  7.853   1.000 70.520  ? 198 PHE III HE2  1 
ATOM   9526  H HZ   . PHE C 1 198 ? 16.902  25.680  10.088  1.000 69.260  ? 198 PHE III HZ   1 
ATOM   9527  N N    . GLY C 1 199 ? 21.054  25.187  4.704   1.000 67.900  ? 199 GLY III N    1 
ATOM   9528  C CA   . GLY C 1 199 ? 20.624  23.929  4.053   1.000 69.140  ? 199 GLY III CA   1 
ATOM   9529  C C    . GLY C 1 199 ? 21.765  22.931  3.868   1.000 72.030  ? 199 GLY III C    1 
ATOM   9530  O O    . GLY C 1 199 ? 21.508  21.823  3.342   1.000 62.920  ? 199 GLY III O    1 
ATOM   9531  H H    . GLY C 1 199 ? 21.226  26.003  4.134   1.000 67.900  ? 199 GLY III H    1 
ATOM   9532  H HA2  . GLY C 1 199 ? 19.917  23.506  4.602   1.000 69.140  ? 199 GLY III HA2  1 
ATOM   9533  H HA3  . GLY C 1 199 ? 20.239  24.140  3.166   1.000 69.140  ? 199 GLY III HA3  1 
ATOM   9534  N N    . THR C 1 200 ? 22.986  23.275  4.298   1.000 76.550  ? 200 THR III N    1 
ATOM   9535  C CA   . THR C 1 200 ? 24.225  22.490  4.010   1.000 80.310  ? 200 THR III CA   1 
ATOM   9536  C C    . THR C 1 200 ? 24.541  21.534  5.176   1.000 81.390  ? 200 THR III C    1 
ATOM   9537  O O    . THR C 1 200 ? 25.522  20.756  5.027   1.000 78.800  ? 200 THR III O    1 
ATOM   9538  C CB   . THR C 1 200 ? 25.406  23.411  3.639   1.000 80.150  ? 200 THR III CB   1 
ATOM   9539  O OG1  . THR C 1 200 ? 25.971  24.061  4.787   1.000 72.670  ? 200 THR III OG1  1 
ATOM   9540  C CG2  . THR C 1 200 ? 25.006  24.458  2.619   1.000 81.010  ? 200 THR III CG2  1 
ATOM   9541  H H    . THR C 1 200 ? 23.055  24.119  4.849   1.000 76.550  ? 200 THR III H    1 
ATOM   9542  H HA   . THR C 1 200 ? 24.061  21.947  3.205   1.000 80.310  ? 200 THR III HA   1 
ATOM   9543  H HB   . THR C 1 200 ? 26.129  22.852  3.267   1.000 80.150  ? 200 THR III HB   1 
ATOM   9544  H HG1  . THR C 1 200 ? 26.615  24.557  4.545   0.000 72.670  ? 200 THR III HG1  1 
ATOM   9545  H HG21 . THR C 1 200 ? 24.696  24.020  1.806   1.000 81.010  ? 200 THR III HG21 1 
ATOM   9546  H HG22 . THR C 1 200 ? 25.774  25.019  2.409   1.000 81.010  ? 200 THR III HG22 1 
ATOM   9547  H HG23 . THR C 1 200 ? 24.291  25.011  2.982   1.000 81.010  ? 200 THR III HG23 1 
ATOM   9548  N N    . GLN C 1 201 ? 23.754  21.572  6.269   1.000 70.100  ? 201 GLN III N    1 
ATOM   9549  C CA   . GLN C 1 201 ? 23.943  20.738  7.495   1.000 64.410  ? 201 GLN III CA   1 
ATOM   9550  C C    . GLN C 1 201 ? 22.567  20.316  8.031   1.000 52.130  ? 201 GLN III C    1 
ATOM   9551  O O    . GLN C 1 201 ? 21.587  21.051  7.835   1.000 47.250  ? 201 GLN III O    1 
ATOM   9552  C CB   . GLN C 1 201 ? 24.660  21.497  8.629   1.000 69.120  ? 201 GLN III CB   1 
ATOM   9553  C CG   . GLN C 1 201 ? 25.712  22.520  8.189   1.000 78.190  ? 201 GLN III CG   1 
ATOM   9554  C CD   . GLN C 1 201 ? 26.220  23.400  9.315   1.000 74.410  ? 201 GLN III CD   1 
ATOM   9555  O OE1  . GLN C 1 201 ? 25.813  24.562  9.495   1.000 64.320  ? 201 GLN III OE1  1 
ATOM   9556  N NE2  . GLN C 1 201 ? 27.138  22.845  10.089  1.000 71.130  ? 201 GLN III NE2  1 
ATOM   9557  H H    . GLN C 1 201 ? 22.983  22.224  6.231   1.000 70.100  ? 201 GLN III H    1 
ATOM   9558  H HA   . GLN C 1 201 ? 24.451  19.931  7.248   1.000 64.410  ? 201 GLN III HA   1 
ATOM   9559  H HB2  . GLN C 1 201 ? 23.987  21.968  9.163   1.000 69.120  ? 201 GLN III HB2  1 
ATOM   9560  H HB3  . GLN C 1 201 ? 25.100  20.844  9.212   1.000 69.120  ? 201 GLN III HB3  1 
ATOM   9561  H HG2  . GLN C 1 201 ? 26.478  22.048  7.799   1.000 78.190  ? 201 GLN III HG2  1 
ATOM   9562  H HG3  . GLN C 1 201 ? 25.329  23.099  7.496   1.000 78.190  ? 201 GLN III HG3  1 
ATOM   9563  H HE21 . GLN C 1 201 ? 27.480  23.300  10.766  0.000 71.130  ? 201 GLN III HE21 1 
ATOM   9564  H HE22 . GLN C 1 201 ? 27.410  22.019  9.930   0.000 71.130  ? 201 GLN III HE22 1 
ATOM   9565  N N    . THR C 1 202 ? 22.502  19.221  8.782   1.000 46.470  ? 202 THR III N    1 
ATOM   9566  C CA   . THR C 1 202 ? 21.378  19.011  9.739   1.000 42.090  ? 202 THR III CA   1 
ATOM   9567  C C    . THR C 1 202 ? 21.853  19.523  11.100  1.000 43.030  ? 202 THR III C    1 
ATOM   9568  O O    . THR C 1 202 ? 23.056  19.851  11.187  1.000 46.110  ? 202 THR III O    1 
ATOM   9569  C CB   . THR C 1 202 ? 20.921  17.559  9.716   1.000 36.420  ? 202 THR III CB   1 
ATOM   9570  O OG1  . THR C 1 202 ? 22.117  16.850  10.014  1.000 37.290  ? 202 THR III OG1  1 
ATOM   9571  C CG2  . THR C 1 202 ? 20.305  17.182  8.383   1.000 40.720  ? 202 THR III CG2  1 
ATOM   9572  H H    . THR C 1 202 ? 23.223  18.517  8.707   1.000 46.470  ? 202 THR III H    1 
ATOM   9573  H HA   . THR C 1 202 ? 20.611  19.547  9.431   1.000 42.090  ? 202 THR III HA   1 
ATOM   9574  H HB   . THR C 1 202 ? 20.253  17.433  10.432  1.000 36.420  ? 202 THR III HB   1 
ATOM   9575  H HG1  . THR C 1 202 ? 21.959  16.017  10.024  0.000 37.290  ? 202 THR III HG1  1 
ATOM   9576  H HG21 . THR C 1 202 ? 19.531  17.747  8.210   1.000 40.720  ? 202 THR III HG21 1 
ATOM   9577  H HG22 . THR C 1 202 ? 20.024  16.250  8.405   1.000 40.720  ? 202 THR III HG22 1 
ATOM   9578  H HG23 . THR C 1 202 ? 20.961  17.306  7.674   1.000 40.720  ? 202 THR III HG23 1 
ATOM   9579  N N    . TYR C 1 203 ? 20.950  19.650  12.082  1.000 38.230  ? 203 TYR III N    1 
ATOM   9580  C CA   . TYR C 1 203 ? 21.268  20.190  13.440  1.000 36.190  ? 203 TYR III CA   1 
ATOM   9581  C C    . TYR C 1 203 ? 20.747  19.216  14.498  1.000 33.770  ? 203 TYR III C    1 
ATOM   9582  O O    . TYR C 1 203 ? 19.541  18.997  14.551  1.000 34.480  ? 203 TYR III O    1 
ATOM   9583  C CB   . TYR C 1 203 ? 20.673  21.590  13.541  1.000 39.490  ? 203 TYR III CB   1 
ATOM   9584  C CG   . TYR C 1 203 ? 21.168  22.471  12.426  1.000 43.490  ? 203 TYR III CG   1 
ATOM   9585  C CD1  . TYR C 1 203 ? 22.432  23.032  12.500  1.000 49.600  ? 203 TYR III CD1  1 
ATOM   9586  C CD2  . TYR C 1 203 ? 20.434  22.650  11.262  1.000 45.060  ? 203 TYR III CD2  1 
ATOM   9587  C CE1  . TYR C 1 203 ? 22.936  23.803  11.462  1.000 50.650  ? 203 TYR III CE1  1 
ATOM   9588  C CE2  . TYR C 1 203 ? 20.913  23.436  10.221  1.000 47.590  ? 203 TYR III CE2  1 
ATOM   9589  C CZ   . TYR C 1 203 ? 22.170  24.014  10.327  1.000 51.160  ? 203 TYR III CZ   1 
ATOM   9590  O OH   . TYR C 1 203 ? 22.671  24.778  9.320   1.000 52.930  ? 203 TYR III OH   1 
ATOM   9591  H H    . TYR C 1 203 ? 20.005  19.360  11.876  1.000 38.230  ? 203 TYR III H    1 
ATOM   9592  H HA   . TYR C 1 203 ? 22.252  20.259  13.530  1.000 36.190  ? 203 TYR III HA   1 
ATOM   9593  H HB2  . TYR C 1 203 ? 19.696  21.514  13.516  1.000 39.490  ? 203 TYR III HB2  1 
ATOM   9594  H HB3  . TYR C 1 203 ? 20.913  21.966  14.413  1.000 39.490  ? 203 TYR III HB3  1 
ATOM   9595  H HD1  . TYR C 1 203 ? 22.972  22.855  13.252  1.000 49.600  ? 203 TYR III HD1  1 
ATOM   9596  H HD2  . TYR C 1 203 ? 19.594  22.231  11.173  1.000 45.060  ? 203 TYR III HD2  1 
ATOM   9597  H HE1  . TYR C 1 203 ? 23.799  24.179  11.526  1.000 50.650  ? 203 TYR III HE1  1 
ATOM   9598  H HE2  . TYR C 1 203 ? 20.392  23.580  9.449   1.000 47.590  ? 203 TYR III HE2  1 
ATOM   9599  H HH   . TYR C 1 203 ? 23.396  24.430  9.020   0.000 52.930  ? 203 TYR III HH   1 
ATOM   9600  N N    . THR C 1 204 ? 21.663  18.571  15.212  1.000 35.290  ? 204 THR III N    1 
ATOM   9601  C CA   . THR C 1 204 ? 21.362  17.589  16.266  1.000 38.490  ? 204 THR III CA   1 
ATOM   9602  C C    . THR C 1 204 ? 22.019  18.116  17.526  1.000 37.180  ? 204 THR III C    1 
ATOM   9603  O O    . THR C 1 204 ? 23.248  18.264  17.505  1.000 36.090  ? 204 THR III O    1 
ATOM   9604  C CB   . THR C 1 204 ? 21.898  16.200  15.906  1.000 38.120  ? 204 THR III CB   1 
ATOM   9605  O OG1  . THR C 1 204 ? 21.200  15.804  14.724  1.000 36.980  ? 204 THR III OG1  1 
ATOM   9606  C CG2  . THR C 1 204 ? 21.723  15.203  17.034  1.000 36.440  ? 204 THR III CG2  1 
ATOM   9607  H H    . THR C 1 204 ? 22.627  18.785  14.999  1.000 35.290  ? 204 THR III H    1 
ATOM   9608  H HA   . THR C 1 204 ? 20.384  17.555  16.381  1.000 38.490  ? 204 THR III HA   1 
ATOM   9609  H HB   . THR C 1 204 ? 22.859  16.284  15.696  1.000 38.120  ? 204 THR III HB   1 
ATOM   9610  H HG1  . THR C 1 204 ? 21.463  15.035  14.482  0.000 36.980  ? 204 THR III HG1  1 
ATOM   9611  H HG21 . THR C 1 204 ? 22.204  15.514  17.822  1.000 36.440  ? 204 THR III HG21 1 
ATOM   9612  H HG22 . THR C 1 204 ? 22.077  14.337  16.762  1.000 36.440  ? 204 THR III HG22 1 
ATOM   9613  H HG23 . THR C 1 204 ? 20.777  15.114  17.246  1.000 36.440  ? 204 THR III HG23 1 
ATOM   9614  N N    . CYS C 1 205 ? 21.246  18.375  18.578  1.000 34.860  ? 205 CYS III N    1 
ATOM   9615  C CA   . CYS C 1 205 ? 21.844  18.759  19.868  1.000 33.780  ? 205 CYS III CA   1 
ATOM   9616  C C    . CYS C 1 205 ? 22.106  17.492  20.677  1.000 35.060  ? 205 CYS III C    1 
ATOM   9617  O O    . CYS C 1 205 ? 21.254  16.562  20.659  1.000 36.950  ? 205 CYS III O    1 
ATOM   9618  C CB   . CYS C 1 205 ? 20.996  19.824  20.525  1.000 36.000  ? 205 CYS III CB   1 
ATOM   9619  S SG   . CYS C 1 205 ? 19.538  19.143  21.329  1.000 44.500  ? 205 CYS III SG   1 
ATOM   9620  H H    . CYS C 1 205 ? 20.241  18.310  18.501  1.000 34.860  ? 205 CYS III H    1 
ATOM   9621  H HA   . CYS C 1 205 ? 22.702  19.206  19.684  1.000 33.780  ? 205 CYS III HA   1 
ATOM   9622  H HB2  . CYS C 1 205 ? 21.536  20.298  21.190  1.000 36.000  ? 205 CYS III HB2  1 
ATOM   9623  H HB3  . CYS C 1 205 ? 20.714  20.472  19.848  1.000 36.000  ? 205 CYS III HB3  1 
ATOM   9624  N N    . ASN C 1 206 ? 23.281  17.413  21.287  1.000 33.150  ? 206 ASN III N    1 
ATOM   9625  C CA   . ASN C 1 206 ? 23.718  16.276  22.125  1.000 37.090  ? 206 ASN III CA   1 
ATOM   9626  C C    . ASN C 1 206 ? 23.723  16.762  23.582  1.000 38.270  ? 206 ASN III C    1 
ATOM   9627  O O    . ASN C 1 206 ? 24.498  17.675  23.898  1.000 37.130  ? 206 ASN III O    1 
ATOM   9628  C CB   . ASN C 1 206 ? 25.083  15.752  21.668  1.000 38.430  ? 206 ASN III CB   1 
ATOM   9629  C CG   . ASN C 1 206 ? 25.289  15.908  20.179  1.000 39.540  ? 206 ASN III CG   1 
ATOM   9630  O OD1  . ASN C 1 206 ? 26.016  16.802  19.722  1.000 43.790  ? 206 ASN III OD1  1 
ATOM   9631  N ND2  . ASN C 1 206 ? 24.634  15.047  19.423  1.000 38.230  ? 206 ASN III ND2  1 
ATOM   9632  H H    . ASN C 1 206 ? 23.905  18.196  21.156  1.000 33.150  ? 206 ASN III H    1 
ATOM   9633  H HA   . ASN C 1 206 ? 23.068  15.542  22.020  1.000 37.090  ? 206 ASN III HA   1 
ATOM   9634  H HB2  . ASN C 1 206 ? 25.786  16.238  22.146  1.000 38.430  ? 206 ASN III HB2  1 
ATOM   9635  H HB3  . ASN C 1 206 ? 25.157  14.806  21.909  1.000 38.430  ? 206 ASN III HB3  1 
ATOM   9636  H HD21 . ASN C 1 206 ? 24.711  15.083  18.543  0.000 38.230  ? 206 ASN III HD21 1 
ATOM   9637  H HD22 . ASN C 1 206 ? 24.118  14.434  19.796  0.000 38.230  ? 206 ASN III HD22 1 
ATOM   9638  N N    . VAL C 1 207 ? 22.827  16.244  24.411  1.000 35.130  ? 207 VAL III N    1 
ATOM   9639  C CA   . VAL C 1 207 ? 22.679  16.677  25.829  1.000 31.660  ? 207 VAL III CA   1 
ATOM   9640  C C    . VAL C 1 207 ? 23.208  15.531  26.670  1.000 34.330  ? 207 VAL III C    1 
ATOM   9641  O O    . VAL C 1 207 ? 22.740  14.401  26.495  1.000 35.020  ? 207 VAL III O    1 
ATOM   9642  C CB   . VAL C 1 207 ? 21.221  17.040  26.165  1.000 34.400  ? 207 VAL III CB   1 
ATOM   9643  C CG1  . VAL C 1 207 ? 21.060  17.562  27.579  1.000 36.610  ? 207 VAL III CG1  1 
ATOM   9644  C CG2  . VAL C 1 207 ? 20.622  18.019  25.162  1.000 32.730  ? 207 VAL III CG2  1 
ATOM   9645  H H    . VAL C 1 207 ? 22.221  15.521  24.051  1.000 35.130  ? 207 VAL III H    1 
ATOM   9646  H HA   . VAL C 1 207 ? 23.228  17.470  25.967  1.000 31.660  ? 207 VAL III HA   1 
ATOM   9647  H HB   . VAL C 1 207 ? 20.692  16.206  26.115  1.000 34.400  ? 207 VAL III HB   1 
ATOM   9648  H HG11 . VAL C 1 207 ? 21.352  16.882  28.211  1.000 36.610  ? 207 VAL III HG11 1 
ATOM   9649  H HG12 . VAL C 1 207 ? 20.125  17.777  27.742  1.000 36.610  ? 207 VAL III HG12 1 
ATOM   9650  H HG13 . VAL C 1 207 ? 21.600  18.363  27.693  1.000 36.610  ? 207 VAL III HG13 1 
ATOM   9651  H HG21 . VAL C 1 207 ? 21.144  18.840  25.158  1.000 32.730  ? 207 VAL III HG21 1 
ATOM   9652  H HG22 . VAL C 1 207 ? 19.703  18.219  25.412  1.000 32.730  ? 207 VAL III HG22 1 
ATOM   9653  H HG23 . VAL C 1 207 ? 20.636  17.623  24.273  1.000 32.730  ? 207 VAL III HG23 1 
ATOM   9654  N N    . ASP C 1 208 ? 24.116  15.835  27.577  1.000 32.390  ? 208 ASP III N    1 
ATOM   9655  C CA   . ASP C 1 208 ? 24.657  14.869  28.548  1.000 35.280  ? 208 ASP III CA   1 
ATOM   9656  C C    . ASP C 1 208 ? 24.371  15.393  29.963  1.000 36.420  ? 208 ASP III C    1 
ATOM   9657  O O    . ASP C 1 208 ? 24.697  16.571  30.268  1.000 36.980  ? 208 ASP III O    1 
ATOM   9658  C CB   . ASP C 1 208 ? 26.136  14.631  28.250  1.000 40.450  ? 208 ASP III CB   1 
ATOM   9659  C CG   . ASP C 1 208 ? 26.786  13.594  29.154  1.000 50.370  ? 208 ASP III CG   1 
ATOM   9660  O OD1  . ASP C 1 208 ? 26.146  12.536  29.474  1.000 59.070  ? 208 ASP III OD1  1 
ATOM   9661  O OD2  . ASP C 1 208 ? 27.908  13.865  29.550  1.000 61.840  ? 208 ASP III OD2  1 
ATOM   9662  H H    . ASP C 1 208 ? 24.449  16.788  27.593  1.000 32.390  ? 208 ASP III H    1 
ATOM   9663  H HA   . ASP C 1 208 ? 24.196  14.007  28.422  1.000 35.280  ? 208 ASP III HA   1 
ATOM   9664  H HB2  . ASP C 1 208 ? 26.220  14.314  27.327  1.000 40.450  ? 208 ASP III HB2  1 
ATOM   9665  H HB3  . ASP C 1 208 ? 26.617  15.475  28.373  1.000 40.450  ? 208 ASP III HB3  1 
ATOM   9666  N N    . HIS C 1 209 ? 23.706  14.582  30.778  1.000 33.620  ? 209 HIS III N    1 
ATOM   9667  C CA   . HIS C 1 209 ? 23.468  14.860  32.212  1.000 32.710  ? 209 HIS III CA   1 
ATOM   9668  C C    . HIS C 1 209 ? 24.111  13.750  33.040  1.000 36.950  ? 209 HIS III C    1 
ATOM   9669  O O    . HIS C 1 209 ? 23.476  12.661  33.208  1.000 35.920  ? 209 HIS III O    1 
ATOM   9670  C CB   . HIS C 1 209 ? 21.979  15.006  32.466  1.000 31.430  ? 209 HIS III CB   1 
ATOM   9671  C CG   . HIS C 1 209 ? 21.671  15.466  33.855  1.000 31.520  ? 209 HIS III CG   1 
ATOM   9672  N ND1  . HIS C 1 209 ? 20.826  14.767  34.693  1.000 29.410  ? 209 HIS III ND1  1 
ATOM   9673  C CD2  . HIS C 1 209 ? 22.079  16.547  34.541  1.000 31.160  ? 209 HIS III CD2  1 
ATOM   9674  C CE1  . HIS C 1 209 ? 20.721  15.426  35.827  1.000 32.150  ? 209 HIS III CE1  1 
ATOM   9675  N NE2  . HIS C 1 209 ? 21.470  16.515  35.772  1.000 30.230  ? 209 HIS III NE2  1 
ATOM   9676  H H    . HIS C 1 209 ? 23.348  13.727  30.376  1.000 33.620  ? 209 HIS III H    1 
ATOM   9677  H HA   . HIS C 1 209 ? 23.906  15.715  32.435  1.000 32.710  ? 209 HIS III HA   1 
ATOM   9678  H HB2  . HIS C 1 209 ? 21.610  15.651  31.822  1.000 31.430  ? 209 HIS III HB2  1 
ATOM   9679  H HB3  . HIS C 1 209 ? 21.545  14.138  32.308  1.000 31.430  ? 209 HIS III HB3  1 
ATOM   9680  H HD1  . HIS C 1 209 ? 20.413  14.022  34.490  0.000 29.410  ? 209 HIS III HD1  1 
ATOM   9681  H HD2  . HIS C 1 209 ? 22.673  17.207  34.235  1.000 31.160  ? 209 HIS III HD2  1 
ATOM   9682  H HE1  . HIS C 1 209 ? 20.204  15.164  36.569  1.000 32.150  ? 209 HIS III HE1  1 
ATOM   9683  H HE2  . HIS C 1 209 ? 21.556  17.106  36.414  0.000 30.230  ? 209 HIS III HE2  1 
ATOM   9684  N N    . LYS C 1 210 ? 25.323  14.003  33.523  1.000 36.670  ? 210 LYS III N    1 
ATOM   9685  C CA   . LYS C 1 210 ? 26.148  12.978  34.229  1.000 45.260  ? 210 LYS III CA   1 
ATOM   9686  C C    . LYS C 1 210 ? 25.426  12.495  35.487  1.000 43.370  ? 210 LYS III C    1 
ATOM   9687  O O    . LYS C 1 210 ? 25.364  11.296  35.715  1.000 42.370  ? 210 LYS III O    1 
ATOM   9688  C CB   . LYS C 1 210 ? 27.577  13.466  34.525  1.000 45.820  ? 210 LYS III CB   1 
ATOM   9689  C CG   . LYS C 1 210 ? 28.545  13.415  33.344  1.000 54.100  ? 210 LYS III CG   1 
ATOM   9690  C CD   . LYS C 1 210 ? 28.273  12.251  32.368  1.000 63.940  ? 210 LYS III CD   1 
ATOM   9691  C CE   . LYS C 1 210 ? 29.437  11.834  31.484  1.000 65.730  ? 210 LYS III CE   1 
ATOM   9692  N NZ   . LYS C 1 210 ? 30.330  12.973  31.153  1.000 67.210  ? 210 LYS III NZ   1 
ATOM   9693  H H    . LYS C 1 210 ? 25.693  14.935  33.401  1.000 36.670  ? 210 LYS III H    1 
ATOM   9694  H HA   . LYS C 1 210 ? 26.272  12.208  33.627  1.000 45.260  ? 210 LYS III HA   1 
ATOM   9695  H HB2  . LYS C 1 210 ? 27.530  14.389  34.851  1.000 45.820  ? 210 LYS III HB2  1 
ATOM   9696  H HB3  . LYS C 1 210 ? 27.946  12.926  35.255  1.000 45.820  ? 210 LYS III HB3  1 
ATOM   9697  H HG2  . LYS C 1 210 ? 28.480  14.260  32.849  1.000 54.100  ? 210 LYS III HG2  1 
ATOM   9698  H HG3  . LYS C 1 210 ? 29.458  13.325  33.691  1.000 54.100  ? 210 LYS III HG3  1 
ATOM   9699  H HD2  . LYS C 1 210 ? 27.998  11.461  32.881  1.000 63.940  ? 210 LYS III HD2  1 
ATOM   9700  H HD3  . LYS C 1 210 ? 27.530  12.497  31.776  1.000 63.940  ? 210 LYS III HD3  1 
ATOM   9701  H HE2  . LYS C 1 210 ? 29.962  11.147  31.937  1.000 65.730  ? 210 LYS III HE2  1 
ATOM   9702  H HE3  . LYS C 1 210 ? 29.096  11.452  30.653  1.000 65.730  ? 210 LYS III HE3  1 
ATOM   9703  H HZ1  . LYS C 1 210 ? 29.861  13.614  30.715  1.000 67.210  ? 210 LYS III HZ1  1 
ATOM   9704  H HZ2  . LYS C 1 210 ? 31.012  12.686  30.628  1.000 67.210  ? 210 LYS III HZ2  1 
ATOM   9705  H HZ3  . LYS C 1 210 ? 30.672  13.326  31.915  1.000 67.210  ? 210 LYS III HZ3  1 
ATOM   9706  N N    . PRO C 1 211 ? 24.855  13.353  36.363  1.000 40.250  ? 211 PRO III N    1 
ATOM   9707  C CA   . PRO C 1 211 ? 24.236  12.842  37.583  1.000 39.240  ? 211 PRO III CA   1 
ATOM   9708  C C    . PRO C 1 211 ? 23.110  11.829  37.383  1.000 38.100  ? 211 PRO III C    1 
ATOM   9709  O O    . PRO C 1 211 ? 22.938  11.015  38.272  1.000 41.250  ? 211 PRO III O    1 
ATOM   9710  C CB   . PRO C 1 211 ? 23.736  14.099  38.311  1.000 41.520  ? 211 PRO III CB   1 
ATOM   9711  C CG   . PRO C 1 211 ? 24.691  15.160  37.824  1.000 41.430  ? 211 PRO III CG   1 
ATOM   9712  C CD   . PRO C 1 211 ? 24.910  14.820  36.353  1.000 40.480  ? 211 PRO III CD   1 
ATOM   9713  H HA   . PRO C 1 211 ? 24.928  12.415  38.147  1.000 39.240  ? 211 PRO III HA   1 
ATOM   9714  H HB2  . PRO C 1 211 ? 22.807  14.298  38.071  1.000 41.520  ? 211 PRO III HB2  1 
ATOM   9715  H HB3  . PRO C 1 211 ? 23.777  13.982  39.283  1.000 41.520  ? 211 PRO III HB3  1 
ATOM   9716  H HG2  . PRO C 1 211 ? 24.304  16.054  37.931  1.000 41.430  ? 211 PRO III HG2  1 
ATOM   9717  H HG3  . PRO C 1 211 ? 25.531  15.131  38.327  1.000 41.430  ? 211 PRO III HG3  1 
ATOM   9718  H HD2  . PRO C 1 211 ? 24.209  15.217  35.795  1.000 40.480  ? 211 PRO III HD2  1 
ATOM   9719  H HD3  . PRO C 1 211 ? 25.775  15.160  36.041  1.000 40.480  ? 211 PRO III HD3  1 
ATOM   9720  N N    . SER C 1 212 ? 22.388  11.860  36.266  1.000 34.190  ? 212 SER III N    1 
ATOM   9721  C CA   . SER C 1 212 ? 21.307  10.879  36.001  1.000 33.920  ? 212 SER III CA   1 
ATOM   9722  C C    . SER C 1 212 ? 21.764  9.810   34.999  1.000 35.450  ? 212 SER III C    1 
ATOM   9723  O O    . SER C 1 212 ? 20.894  9.038   34.555  1.000 33.120  ? 212 SER III O    1 
ATOM   9724  C CB   . SER C 1 212 ? 20.059  11.548  35.517  1.000 34.500  ? 212 SER III CB   1 
ATOM   9725  O OG   . SER C 1 212 ? 20.250  12.109  34.226  1.000 37.400  ? 212 SER III OG   1 
ATOM   9726  H H    . SER C 1 212 ? 22.584  12.574  35.579  1.000 34.190  ? 212 SER III H    1 
ATOM   9727  H HA   . SER C 1 212 ? 21.092  10.419  36.856  1.000 33.920  ? 212 SER III HA   1 
ATOM   9728  H HB2  . SER C 1 212 ? 19.330  10.889  35.481  1.000 34.500  ? 212 SER III HB2  1 
ATOM   9729  H HB3  . SER C 1 212 ? 19.806  12.260  36.147  1.000 34.500  ? 212 SER III HB3  1 
ATOM   9730  H HG   . SER C 1 212 ? 19.528  12.478  33.984  0.000 37.400  ? 212 SER III HG   1 
ATOM   9731  N N    . ASN C 1 213 ? 23.024  9.859   34.560  1.000 44.160  ? 213 ASN III N    1 
ATOM   9732  C CA   . ASN C 1 213 ? 23.571  8.960   33.506  1.000 48.480  ? 213 ASN III CA   1 
ATOM   9733  C C    . ASN C 1 213 ? 22.665  9.050   32.265  1.000 45.520  ? 213 ASN III C    1 
ATOM   9734  O O    . ASN C 1 213 ? 22.301  8.006   31.713  1.000 38.300  ? 213 ASN III O    1 
ATOM   9735  C CB   . ASN C 1 213 ? 23.703  7.531   34.058  1.000 57.390  ? 213 ASN III CB   1 
ATOM   9736  C CG   . ASN C 1 213 ? 24.587  6.619   33.230  1.000 65.060  ? 213 ASN III CG   1 
ATOM   9737  O OD1  . ASN C 1 213 ? 25.488  7.068   32.525  1.000 72.320  ? 213 ASN III OD1  1 
ATOM   9738  N ND2  . ASN C 1 213 ? 24.344  5.323   33.320  1.000 72.340  ? 213 ASN III ND2  1 
ATOM   9739  H H    . ASN C 1 213 ? 23.628  10.552  34.978  1.000 44.160  ? 213 ASN III H    1 
ATOM   9740  H HA   . ASN C 1 213 ? 24.476  9.271   33.268  1.000 48.480  ? 213 ASN III HA   1 
ATOM   9741  H HB2  . ASN C 1 213 ? 24.069  7.574   34.965  1.000 57.390  ? 213 ASN III HB2  1 
ATOM   9742  H HB3  . ASN C 1 213 ? 22.812  7.129   34.114  1.000 57.390  ? 213 ASN III HB3  1 
ATOM   9743  H HD21 . ASN C 1 213 ? 24.831  4.748   32.857  0.000 72.340  ? 213 ASN III HD21 1 
ATOM   9744  H HD22 . ASN C 1 213 ? 23.694  5.030   33.843  0.000 72.340  ? 213 ASN III HD22 1 
ATOM   9745  N N    . THR C 1 214 ? 22.295  10.262  31.847  1.000 44.860  ? 214 THR III N    1 
ATOM   9746  C CA   . THR C 1 214 ? 21.398  10.512  30.689  1.000 48.620  ? 214 THR III CA   1 
ATOM   9747  C C    . THR C 1 214 ? 22.167  11.207  29.568  1.000 45.310  ? 214 THR III C    1 
ATOM   9748  O O    . THR C 1 214 ? 22.832  12.231  29.853  1.000 43.250  ? 214 THR III O    1 
ATOM   9749  C CB   . THR C 1 214 ? 20.219  11.441  31.004  1.000 46.350  ? 214 THR III CB   1 
ATOM   9750  O OG1  . THR C 1 214 ? 19.502  10.947  32.126  1.000 54.020  ? 214 THR III OG1  1 
ATOM   9751  C CG2  . THR C 1 214 ? 19.265  11.573  29.836  1.000 49.090  ? 214 THR III CG2  1 
ATOM   9752  H H    . THR C 1 214 ? 22.660  11.048  32.366  1.000 44.860  ? 214 THR III H    1 
ATOM   9753  H HA   . THR C 1 214 ? 21.083  9.641   30.353  1.000 48.620  ? 214 THR III HA   1 
ATOM   9754  H HB   . THR C 1 214 ? 20.579  12.332  31.230  1.000 46.350  ? 214 THR III HB   1 
ATOM   9755  H HG1  . THR C 1 214 ? 18.851  11.463  32.297  0.000 54.020  ? 214 THR III HG1  1 
ATOM   9756  H HG21 . THR C 1 214 ? 19.739  11.939  29.068  1.000 49.090  ? 214 THR III HG21 1 
ATOM   9757  H HG22 . THR C 1 214 ? 18.534  12.170  30.078  1.000 49.090  ? 214 THR III HG22 1 
ATOM   9758  H HG23 . THR C 1 214 ? 18.906  10.697  29.608  1.000 49.090  ? 214 THR III HG23 1 
ATOM   9759  N N    . LYS C 1 215 ? 22.007  10.683  28.355  1.000 41.160  ? 215 LYS III N    1 
ATOM   9760  C CA   . LYS C 1 215 ? 22.496  11.235  27.067  1.000 46.030  ? 215 LYS III CA   1 
ATOM   9761  C C    . LYS C 1 215 ? 21.308  11.219  26.108  1.000 46.030  ? 215 LYS III C    1 
ATOM   9762  O O    . LYS C 1 215 ? 20.671  10.162  25.960  1.000 46.500  ? 215 LYS III O    1 
ATOM   9763  C CB   . LYS C 1 215 ? 23.622  10.393  26.462  1.000 49.480  ? 215 LYS III CB   1 
ATOM   9764  C CG   . LYS C 1 215 ? 24.900  10.311  27.284  1.000 61.090  ? 215 LYS III CG   1 
ATOM   9765  C CD   . LYS C 1 215 ? 25.909  9.325   26.714  1.000 64.340  ? 215 LYS III CD   1 
ATOM   9766  C CE   . LYS C 1 215 ? 27.341  9.780   26.876  1.000 69.200  ? 215 LYS III CE   1 
ATOM   9767  N NZ   . LYS C 1 215 ? 27.718  9.921   28.302  1.000 73.130  ? 215 LYS III NZ   1 
ATOM   9768  H H    . LYS C 1 215 ? 21.491  9.815   28.354  1.000 41.160  ? 215 LYS III H    1 
ATOM   9769  H HA   . LYS C 1 215 ? 22.796  12.161  27.218  1.000 46.030  ? 215 LYS III HA   1 
ATOM   9770  H HB2  . LYS C 1 215 ? 23.288  9.483   26.317  1.000 49.480  ? 215 LYS III HB2  1 
ATOM   9771  H HB3  . LYS C 1 215 ? 23.844  10.757  25.580  1.000 49.480  ? 215 LYS III HB3  1 
ATOM   9772  H HG2  . LYS C 1 215 ? 25.308  11.202  27.318  1.000 61.090  ? 215 LYS III HG2  1 
ATOM   9773  H HG3  . LYS C 1 215 ? 24.668  10.039  28.197  1.000 61.090  ? 215 LYS III HG3  1 
ATOM   9774  H HD2  . LYS C 1 215 ? 25.799  8.459   27.162  1.000 64.340  ? 215 LYS III HD2  1 
ATOM   9775  H HD3  . LYS C 1 215 ? 25.724  9.194   25.760  1.000 64.340  ? 215 LYS III HD3  1 
ATOM   9776  H HE2  . LYS C 1 215 ? 27.939  9.135   26.453  1.000 69.200  ? 215 LYS III HE2  1 
ATOM   9777  H HE3  . LYS C 1 215 ? 27.463  10.639  26.430  1.000 69.200  ? 215 LYS III HE3  1 
ATOM   9778  H HZ1  . LYS C 1 215 ? 27.179  10.531  28.703  1.000 73.130  ? 215 LYS III HZ1  1 
ATOM   9779  H HZ2  . LYS C 1 215 ? 28.581  10.192  28.366  1.000 73.130  ? 215 LYS III HZ2  1 
ATOM   9780  H HZ3  . LYS C 1 215 ? 27.627  9.123   28.724  1.000 73.130  ? 215 LYS III HZ3  1 
ATOM   9781  N N    . VAL C 1 216 ? 20.962  12.364  25.554  1.000 41.060  ? 216 VAL III N    1 
ATOM   9782  C CA   . VAL C 1 216 ? 19.848  12.506  24.582  1.000 44.160  ? 216 VAL III CA   1 
ATOM   9783  C C    . VAL C 1 216 ? 20.437  13.209  23.359  1.000 45.050  ? 216 VAL III C    1 
ATOM   9784  O O    . VAL C 1 216 ? 21.191  14.199  23.554  1.000 39.420  ? 216 VAL III O    1 
ATOM   9785  C CB   . VAL C 1 216 ? 18.658  13.270  25.209  1.000 50.980  ? 216 VAL III CB   1 
ATOM   9786  C CG1  . VAL C 1 216 ? 17.503  13.437  24.223  1.000 52.350  ? 216 VAL III CG1  1 
ATOM   9787  C CG2  . VAL C 1 216 ? 18.148  12.609  26.489  1.000 49.890  ? 216 VAL III CG2  1 
ATOM   9788  H H    . VAL C 1 216 ? 21.494  13.181  25.816  1.000 41.060  ? 216 VAL III H    1 
ATOM   9789  H HA   . VAL C 1 216 ? 19.541  11.616  24.334  1.000 44.160  ? 216 VAL III HA   1 
ATOM   9790  H HB   . VAL C 1 216 ? 18.984  14.171  25.454  1.000 50.980  ? 216 VAL III HB   1 
ATOM   9791  H HG11 . VAL C 1 216 ? 17.809  13.936  23.446  1.000 52.350  ? 216 VAL III HG11 1 
ATOM   9792  H HG12 . VAL C 1 216 ? 16.776  13.920  24.653  1.000 52.350  ? 216 VAL III HG12 1 
ATOM   9793  H HG13 . VAL C 1 216 ? 17.187  12.561  23.941  1.000 52.350  ? 216 VAL III HG13 1 
ATOM   9794  H HG21 . VAL C 1 216 ? 17.852  11.703  26.291  1.000 49.890  ? 216 VAL III HG21 1 
ATOM   9795  H HG22 . VAL C 1 216 ? 17.403  13.123  26.846  1.000 49.890  ? 216 VAL III HG22 1 
ATOM   9796  H HG23 . VAL C 1 216 ? 18.864  12.579  27.147  1.000 49.890  ? 216 VAL III HG23 1 
ATOM   9797  N N    . ASP C 1 217 ? 20.192  12.671  22.162  1.000 42.380  ? 217 ASP III N    1 
ATOM   9798  C CA   . ASP C 1 217 ? 20.444  13.365  20.874  1.000 48.680  ? 217 ASP III CA   1 
ATOM   9799  C C    . ASP C 1 217 ? 19.107  13.772  20.309  1.000 47.960  ? 217 ASP III C    1 
ATOM   9800  O O    . ASP C 1 217 ? 18.198  12.948  20.336  1.000 57.980  ? 217 ASP III O    1 
ATOM   9801  C CB   . ASP C 1 217 ? 21.143  12.501  19.837  1.000 50.280  ? 217 ASP III CB   1 
ATOM   9802  C CG   . ASP C 1 217 ? 22.469  12.030  20.345  1.000 53.440  ? 217 ASP III CG   1 
ATOM   9803  O OD1  . ASP C 1 217 ? 23.269  12.899  20.797  1.000 51.920  ? 217 ASP III OD1  1 
ATOM   9804  O OD2  . ASP C 1 217 ? 22.663  10.809  20.344  1.000 65.450  ? 217 ASP III OD2  1 
ATOM   9805  H H    . ASP C 1 217 ? 19.813  11.735  22.151  1.000 42.380  ? 217 ASP III H    1 
ATOM   9806  H HA   . ASP C 1 217 ? 20.987  14.169  21.053  1.000 48.680  ? 217 ASP III HA   1 
ATOM   9807  H HB2  . ASP C 1 217 ? 20.578  11.725  19.648  1.000 50.280  ? 217 ASP III HB2  1 
ATOM   9808  H HB3  . ASP C 1 217 ? 21.281  13.036  19.029  1.000 50.280  ? 217 ASP III HB3  1 
ATOM   9809  N N    . LYS C 1 218 ? 18.970  15.016  19.896  1.000 41.390  ? 218 LYS III N    1 
ATOM   9810  C CA   . LYS C 1 218 ? 17.677  15.484  19.356  1.000 40.860  ? 218 LYS III CA   1 
ATOM   9811  C C    . LYS C 1 218 ? 17.997  16.201  18.059  1.000 46.160  ? 218 LYS III C    1 
ATOM   9812  O O    . LYS C 1 218 ? 18.598  17.279  18.142  1.000 38.940  ? 218 LYS III O    1 
ATOM   9813  C CB   . LYS C 1 218 ? 16.934  16.381  20.340  1.000 43.890  ? 218 LYS III CB   1 
ATOM   9814  C CG   . LYS C 1 218 ? 15.698  17.083  19.778  1.000 49.030  ? 218 LYS III CG   1 
ATOM   9815  C CD   . LYS C 1 218 ? 14.532  16.155  19.523  1.000 54.380  ? 218 LYS III CD   1 
ATOM   9816  C CE   . LYS C 1 218 ? 13.803  15.830  20.807  1.000 54.500  ? 218 LYS III CE   1 
ATOM   9817  N NZ   . LYS C 1 218 ? 12.844  14.720  20.668  1.000 56.850  ? 218 LYS III NZ   1 
ATOM   9818  H H    . LYS C 1 218 ? 19.746  15.661  19.944  1.000 41.390  ? 218 LYS III H    1 
ATOM   9819  H HA   . LYS C 1 218 ? 17.109  14.699  19.181  1.000 40.860  ? 218 LYS III HA   1 
ATOM   9820  H HB2  . LYS C 1 218 ? 16.664  15.841  21.112  1.000 43.890  ? 218 LYS III HB2  1 
ATOM   9821  H HB3  . LYS C 1 218 ? 17.556  17.061  20.673  1.000 43.890  ? 218 LYS III HB3  1 
ATOM   9822  H HG2  . LYS C 1 218 ? 15.414  17.774  20.414  1.000 49.030  ? 218 LYS III HG2  1 
ATOM   9823  H HG3  . LYS C 1 218 ? 15.942  17.517  18.933  1.000 49.030  ? 218 LYS III HG3  1 
ATOM   9824  H HD2  . LYS C 1 218 ? 13.917  16.581  18.889  1.000 54.380  ? 218 LYS III HD2  1 
ATOM   9825  H HD3  . LYS C 1 218 ? 14.864  15.330  19.110  1.000 54.380  ? 218 LYS III HD3  1 
ATOM   9826  H HE2  . LYS C 1 218 ? 14.449  15.589  21.498  1.000 54.500  ? 218 LYS III HE2  1 
ATOM   9827  H HE3  . LYS C 1 218 ? 13.315  16.617  21.114  1.000 54.500  ? 218 LYS III HE3  1 
ATOM   9828  H HZ1  . LYS C 1 218 ? 12.219  14.931  20.045  1.000 56.850  ? 218 LYS III HZ1  1 
ATOM   9829  H HZ2  . LYS C 1 218 ? 12.437  14.564  21.464  1.000 56.850  ? 218 LYS III HZ2  1 
ATOM   9830  H HZ3  . LYS C 1 218 ? 13.280  13.969  20.407  1.000 56.850  ? 218 LYS III HZ3  1 
ATOM   9831  N N    . THR C 1 219 ? 17.633  15.599  16.925  1.000 43.780  ? 219 THR III N    1 
ATOM   9832  C CA   . THR C 1 219 ? 17.700  16.286  15.619  1.000 41.370  ? 219 THR III CA   1 
ATOM   9833  C C    . THR C 1 219 ? 16.579  17.312  15.609  1.000 40.920  ? 219 THR III C    1 
ATOM   9834  O O    . THR C 1 219 ? 15.442  16.938  15.859  1.000 39.860  ? 219 THR III O    1 
ATOM   9835  C CB   . THR C 1 219 ? 17.655  15.305  14.453  1.000 40.010  ? 219 THR III CB   1 
ATOM   9836  O OG1  . THR C 1 219 ? 18.799  14.465  14.613  1.000 39.410  ? 219 THR III OG1  1 
ATOM   9837  C CG2  . THR C 1 219 ? 17.659  16.033  13.134  1.000 41.270  ? 219 THR III CG2  1 
ATOM   9838  H H    . THR C 1 219 ? 17.302  14.645  16.963  1.000 43.780  ? 219 THR III H    1 
ATOM   9839  H HA   . THR C 1 219 ? 18.571  16.741  15.558  1.000 41.370  ? 219 THR III HA   1 
ATOM   9840  H HB   . THR C 1 219 ? 16.832  14.766  14.534  1.000 40.010  ? 219 THR III HB   1 
ATOM   9841  H HG1  . THR C 1 219 ? 18.824  13.895  13.985  0.000 39.410  ? 219 THR III HG1  1 
ATOM   9842  H HG21 . THR C 1 219 ? 16.880  16.615  13.080  1.000 41.270  ? 219 THR III HG21 1 
ATOM   9843  H HG22 . THR C 1 219 ? 17.629  15.388  12.405  1.000 41.270  ? 219 THR III HG22 1 
ATOM   9844  H HG23 . THR C 1 219 ? 18.469  16.568  13.059  1.000 41.270  ? 219 THR III HG23 1 
ATOM   9845  N N    . VAL C 1 220 ? 16.911  18.572  15.360  1.000 35.950  ? 220 VAL III N    1 
ATOM   9846  C CA   . VAL C 1 220 ? 15.909  19.653  15.253  1.000 36.420  ? 220 VAL III CA   1 
ATOM   9847  C C    . VAL C 1 220 ? 15.581  19.811  13.769  1.000 42.940  ? 220 VAL III C    1 
ATOM   9848  O O    . VAL C 1 220 ? 16.438  20.351  13.043  1.000 45.550  ? 220 VAL III O    1 
ATOM   9849  C CB   . VAL C 1 220 ? 16.456  20.957  15.858  1.000 34.370  ? 220 VAL III CB   1 
ATOM   9850  C CG1  . VAL C 1 220 ? 15.437  22.052  15.798  1.000 37.020  ? 220 VAL III CG1  1 
ATOM   9851  C CG2  . VAL C 1 220 ? 16.981  20.761  17.265  1.000 38.390  ? 220 VAL III CG2  1 
ATOM   9852  H H    . VAL C 1 220 ? 17.889  18.794  15.240  1.000 35.950  ? 220 VAL III H    1 
ATOM   9853  H HA   . VAL C 1 220 ? 15.108  19.378  15.734  1.000 36.420  ? 220 VAL III HA   1 
ATOM   9854  H HB   . VAL C 1 220 ? 17.217  21.244  15.296  1.000 34.370  ? 220 VAL III HB   1 
ATOM   9855  H HG11 . VAL C 1 220 ? 15.193  22.219  14.871  1.000 37.020  ? 220 VAL III HG11 1 
ATOM   9856  H HG12 . VAL C 1 220 ? 15.808  22.863  16.187  1.000 37.020  ? 220 VAL III HG12 1 
ATOM   9857  H HG13 . VAL C 1 220 ? 14.645  21.787  16.298  1.000 37.020  ? 220 VAL III HG13 1 
ATOM   9858  H HG21 . VAL C 1 220 ? 16.263  20.441  17.838  1.000 38.390  ? 220 VAL III HG21 1 
ATOM   9859  H HG22 . VAL C 1 220 ? 17.316  21.608  17.608  1.000 38.390  ? 220 VAL III HG22 1 
ATOM   9860  H HG23 . VAL C 1 220 ? 17.702  20.108  17.255  1.000 38.390  ? 220 VAL III HG23 1 
ATOM   9861  N N    . GLU C 1 221 ? 14.393  19.374  13.346  1.000 43.280  ? 221 GLU III N    1 
ATOM   9862  C CA   . GLU C 1 221 ? 13.937  19.443  11.930  1.000 45.710  ? 221 GLU III CA   1 
ATOM   9863  C C    . GLU C 1 221 ? 14.017  20.908  11.447  1.000 46.480  ? 221 GLU III C    1 
ATOM   9864  O O    . GLU C 1 221 ? 13.460  21.781  12.126  1.000 50.960  ? 221 GLU III O    1 
ATOM   9865  C CB   . GLU C 1 221 ? 12.529  18.851  11.802  1.000 44.530  ? 221 GLU III CB   1 
ATOM   9866  C CG   . GLU C 1 221 ? 12.439  17.361  12.090  1.000 44.720  ? 221 GLU III CG   1 
ATOM   9867  C CD   . GLU C 1 221 ? 13.198  16.459  11.126  1.000 45.170  ? 221 GLU III CD   1 
ATOM   9868  O OE1  . GLU C 1 221 ? 13.241  16.812  9.935   1.000 40.990  ? 221 GLU III OE1  1 
ATOM   9869  O OE2  . GLU C 1 221 ? 13.811  15.433  11.583  1.000 41.440  ? 221 GLU III OE2  1 
ATOM   9870  H H    . GLU C 1 221 ? 13.779  18.976  14.042  1.000 43.280  ? 221 GLU III H    1 
ATOM   9871  H HA   . GLU C 1 221 ? 14.540  18.892  11.380  1.000 45.710  ? 221 GLU III HA   1 
ATOM   9872  H HB2  . GLU C 1 221 ? 11.936  19.321  12.425  1.000 44.530  ? 221 GLU III HB2  1 
ATOM   9873  H HB3  . GLU C 1 221 ? 12.207  19.008  10.890  1.000 44.530  ? 221 GLU III HB3  1 
ATOM   9874  H HG2  . GLU C 1 221 ? 12.780  17.191  12.994  1.000 44.720  ? 221 GLU III HG2  1 
ATOM   9875  H HG3  . GLU C 1 221 ? 11.496  17.091  12.077  1.000 44.720  ? 221 GLU III HG3  1 
ATOM   9876  N N    . ARG C 1 222 ? 14.727  21.158  10.335  1.000 53.610  ? 222 ARG III N    1 
ATOM   9877  C CA   . ARG C 1 222 ? 14.951  22.501  9.721   1.000 57.740  ? 222 ARG III CA   1 
ATOM   9878  C C    . ARG C 1 222 ? 13.650  23.033  9.117   1.000 56.010  ? 222 ARG III C    1 
ATOM   9879  O O    . ARG C 1 222 ? 13.533  24.257  8.962   1.000 59.240  ? 222 ARG III O    1 
ATOM   9880  C CB   . ARG C 1 222 ? 15.973  22.429  8.581   1.000 57.340  ? 222 ARG III CB   1 
ATOM   9881  C CG   . ARG C 1 222 ? 17.411  22.264  9.043   1.000 58.640  ? 222 ARG III CG   1 
ATOM   9882  C CD   . ARG C 1 222 ? 18.328  21.978  7.875   1.000 64.130  ? 222 ARG III CD   1 
ATOM   9883  N NE   . ARG C 1 222 ? 18.004  20.703  7.258   1.000 60.780  ? 222 ARG III NE   1 
ATOM   9884  C CZ   . ARG C 1 222 ? 18.533  20.236  6.132   1.000 66.510  ? 222 ARG III CZ   1 
ATOM   9885  N NH1  . ARG C 1 222 ? 19.449  20.936  5.473   1.000 66.250  ? 222 ARG III NH1  1 
ATOM   9886  N NH2  . ARG C 1 222 ? 18.153  19.049  5.685   1.000 57.470  ? 222 ARG III NH2  1 
ATOM   9887  H H    . ARG C 1 222 ? 15.133  20.343  9.898   1.000 53.610  ? 222 ARG III H    1 
ATOM   9888  H HA   . ARG C 1 222 ? 15.241  23.123  10.428  1.000 57.740  ? 222 ARG III HA   1 
ATOM   9889  H HB2  . ARG C 1 222 ? 15.740  21.674  8.001   1.000 57.340  ? 222 ARG III HB2  1 
ATOM   9890  H HB3  . ARG C 1 222 ? 15.905  23.250  8.049   1.000 57.340  ? 222 ARG III HB3  1 
ATOM   9891  H HG2  . ARG C 1 222 ? 17.701  23.084  9.497   1.000 58.640  ? 222 ARG III HG2  1 
ATOM   9892  H HG3  . ARG C 1 222 ? 17.461  21.528  9.689   1.000 58.640  ? 222 ARG III HG3  1 
ATOM   9893  H HD2  . ARG C 1 222 ? 18.244  22.699  7.215   1.000 64.130  ? 222 ARG III HD2  1 
ATOM   9894  H HD3  . ARG C 1 222 ? 19.257  21.970  8.189   1.000 64.130  ? 222 ARG III HD3  1 
ATOM   9895  H HE   . ARG C 1 222 ? 17.414  20.197  7.653   1.000 60.780  ? 222 ARG III HE   1 
ATOM   9896  H HH11 . ARG C 1 222 ? 19.710  21.716  5.783   1.000 66.250  ? 222 ARG III HH11 1 
ATOM   9897  H HH12 . ARG C 1 222 ? 19.792  20.617  4.729   1.000 66.250  ? 222 ARG III HH12 1 
ATOM   9898  H HH21 . ARG C 1 222 ? 17.557  18.581  6.134   1.000 57.470  ? 222 ARG III HH21 1 
ATOM   9899  H HH22 . ARG C 1 222 ? 18.498  18.730  4.939   1.000 57.470  ? 222 ARG III HH22 1 
ATOM   9900  N N    . LYS C 1 223 ? 12.737  22.132  8.759   1.000 57.540  ? 223 LYS III N    1 
ATOM   9901  C CA   . LYS C 1 223 ? 11.462  22.428  8.055   1.000 61.050  ? 223 LYS III CA   1 
ATOM   9902  C C    . LYS C 1 223 ? 10.794  23.669  8.656   1.000 60.690  ? 223 LYS III C    1 
ATOM   9903  O O    . LYS C 1 223 ? 10.474  23.635  9.846   1.000 58.790  ? 223 LYS III O    1 
ATOM   9904  C CB   . LYS C 1 223 ? 10.538  21.211  8.174   1.000 65.800  ? 223 LYS III CB   1 
ATOM   9905  C CG   . LYS C 1 223 ? 9.162   21.418  7.572   1.000 73.200  ? 223 LYS III CG   1 
ATOM   9906  C CD   . LYS C 1 223 ? 8.439   20.135  7.305   1.000 77.740  ? 223 LYS III CD   1 
ATOM   9907  C CE   . LYS C 1 223 ? 7.788   19.576  8.546   1.000 76.040  ? 223 LYS III CE   1 
ATOM   9908  N NZ   . LYS C 1 223 ? 6.557   18.845  8.177   1.000 80.100  ? 223 LYS III NZ   1 
ATOM   9909  H H    . LYS C 1 223 ? 12.956  21.176  8.999   1.000 57.540  ? 223 LYS III H    1 
ATOM   9910  H HA   . LYS C 1 223 ? 11.663  22.614  7.109   1.000 61.050  ? 223 LYS III HA   1 
ATOM   9911  H HB2  . LYS C 1 223 ? 10.971  20.447  7.738   1.000 65.800  ? 223 LYS III HB2  1 
ATOM   9912  H HB3  . LYS C 1 223 ? 10.446  20.981  9.122   1.000 65.800  ? 223 LYS III HB3  1 
ATOM   9913  H HG2  . LYS C 1 223 ? 8.628   21.961  8.190   1.000 73.200  ? 223 LYS III HG2  1 
ATOM   9914  H HG3  . LYS C 1 223 ? 9.260   21.909  6.729   1.000 73.200  ? 223 LYS III HG3  1 
ATOM   9915  H HD2  . LYS C 1 223 ? 7.753   20.291  6.621   1.000 77.740  ? 223 LYS III HD2  1 
ATOM   9916  H HD3  . LYS C 1 223 ? 9.074   19.478  6.948   1.000 77.740  ? 223 LYS III HD3  1 
ATOM   9917  H HE2  . LYS C 1 223 ? 8.410   18.976  9.000   1.000 76.040  ? 223 LYS III HE2  1 
ATOM   9918  H HE3  . LYS C 1 223 ? 7.573   20.304  9.159   1.000 76.040  ? 223 LYS III HE3  1 
ATOM   9919  H HZ1  . LYS C 1 223 ? 5.979   19.407  7.762   1.000 80.100  ? 223 LYS III HZ1  1 
ATOM   9920  H HZ2  . LYS C 1 223 ? 6.166   18.506  8.922   1.000 80.100  ? 223 LYS III HZ2  1 
ATOM   9921  H HZ3  . LYS C 1 223 ? 6.762   18.163  7.615   1.000 80.100  ? 223 LYS III HZ3  1 
ATOM   9922  N N    . SER C 1 224 ? 10.550  24.699  7.848   1.000 60.230  ? 224 SER III N    1 
ATOM   9923  C CA   . SER C 1 224 ? 9.906   25.980  8.252   1.000 62.870  ? 224 SER III CA   1 
ATOM   9924  C C    . SER C 1 224 ? 9.212   26.633  7.043   1.000 64.760  ? 224 SER III C    1 
ATOM   9925  O O    . SER C 1 224 ? 9.567   26.293  5.917   1.000 69.320  ? 224 SER III O    1 
ATOM   9926  C CB   . SER C 1 224 ? 10.926  26.905  8.856   1.000 63.160  ? 224 SER III CB   1 
ATOM   9927  O OG   . SER C 1 224 ? 10.302  27.942  9.597   1.000 69.330  ? 224 SER III OG   1 
ATOM   9928  H H    . SER C 1 224 ? 10.836  24.573  6.888   1.000 60.230  ? 224 SER III H    1 
ATOM   9929  H HA   . SER C 1 224 ? 9.210   25.774  8.933   1.000 62.870  ? 224 SER III HA   1 
ATOM   9930  H HB2  . SER C 1 224 ? 11.518  26.392  9.451   1.000 63.160  ? 224 SER III HB2  1 
ATOM   9931  H HB3  . SER C 1 224 ? 11.471  27.302  8.139   1.000 63.160  ? 224 SER III HB3  1 
ATOM   9932  H HG   . SER C 1 224 ? 10.904  28.441  9.921   0.000 69.330  ? 224 SER III HG   1 
ATOM   9933  N N    . CYS C 1 225 ? 8.256   27.540  7.267   1.000 66.040  ? 225 CYS III N    1 
ATOM   9934  C CA   . CYS C 1 225 ? 7.500   28.256  6.200   1.000 67.770  ? 225 CYS III CA   1 
ATOM   9935  C C    . CYS C 1 225 ? 8.284   29.491  5.741   1.000 76.300  ? 225 CYS III C    1 
ATOM   9936  O O    . CYS C 1 225 ? 8.832   30.176  6.619   1.000 72.670  ? 225 CYS III O    1 
ATOM   9937  C CB   . CYS C 1 225 ? 6.109   28.640  6.688   1.000 60.300  ? 225 CYS III CB   1 
ATOM   9938  S SG   . CYS C 1 225 ? 5.206   27.201  7.316   1.000 70.960  ? 225 CYS III SG   1 
ATOM   9939  H H    . CYS C 1 225 ? 8.048   27.738  8.235   1.000 66.040  ? 225 CYS III H    1 
ATOM   9940  H HA   . CYS C 1 225 ? 7.405   27.646  5.433   1.000 67.770  ? 225 CYS III HA   1 
ATOM   9941  H HB2  . CYS C 1 225 ? 6.192   29.310  7.397   1.000 60.300  ? 225 CYS III HB2  1 
ATOM   9942  H HB3  . CYS C 1 225 ? 5.610   29.043  5.949   1.000 60.300  ? 225 CYS III HB3  1 
ATOM   9943  N N    . VAL C 1 226 ? 8.346   29.748  4.424   1.000 75.490  ? 226 VAL III N    1 
ATOM   9944  C CA   . VAL C 1 226 ? 8.912   31.004  3.839   1.000 84.040  ? 226 VAL III CA   1 
ATOM   9945  C C    . VAL C 1 226 ? 7.874   32.114  4.071   1.000 88.180  ? 226 VAL III C    1 
ATOM   9946  O O    . VAL C 1 226 ? 7.229   32.536  3.096   1.000 104.490 ? 226 VAL III O    1 
ATOM   9947  C CB   . VAL C 1 226 ? 9.294   30.859  2.346   1.000 84.020  ? 226 VAL III CB   1 
ATOM   9948  C CG1  . VAL C 1 226 ? 10.007  32.104  1.821   1.000 83.640  ? 226 VAL III CG1  1 
ATOM   9949  C CG2  . VAL C 1 226 ? 10.132  29.610  2.073   1.000 76.420  ? 226 VAL III CG2  1 
ATOM   9950  H H    . VAL C 1 226 ? 7.983   29.037  3.806   1.000 75.490  ? 226 VAL III H    1 
ATOM   9951  H HA   . VAL C 1 226 ? 9.732   31.223  4.317   1.000 84.040  ? 226 VAL III HA   1 
ATOM   9952  H HB   . VAL C 1 226 ? 8.452   30.764  1.836   1.000 84.020  ? 226 VAL III HB   1 
ATOM   9953  H HG11 . VAL C 1 226 ? 9.423   32.876  1.914   1.000 83.640  ? 226 VAL III HG11 1 
ATOM   9954  H HG12 . VAL C 1 226 ? 10.232  31.978  0.883   1.000 83.640  ? 226 VAL III HG12 1 
ATOM   9955  H HG13 . VAL C 1 226 ? 10.822  32.252  2.332   1.000 83.640  ? 226 VAL III HG13 1 
ATOM   9956  H HG21 . VAL C 1 226 ? 10.955  29.652  2.590   1.000 76.420  ? 226 VAL III HG21 1 
ATOM   9957  H HG22 . VAL C 1 226 ? 10.346  29.563  1.125   1.000 76.420  ? 226 VAL III HG22 1 
ATOM   9958  H HG23 . VAL C 1 226 ? 9.629   28.818  2.331   1.000 76.420  ? 226 VAL III HG23 1 
ATOM   9959  N N    . GLU C 1 227 ? 7.738   32.555  5.328   1.000 86.920  ? 227 GLU III N    1 
ATOM   9960  C CA   . GLU C 1 227 ? 6.775   33.583  5.822   1.000 89.490  ? 227 GLU III CA   1 
ATOM   9961  C C    . GLU C 1 227 ? 5.654   33.817  4.803   1.000 84.220  ? 227 GLU III C    1 
ATOM   9962  O O    . GLU C 1 227 ? 5.088   34.900  4.708   1.000 80.550  ? 227 GLU III O    1 
ATOM   9963  C CB   . GLU C 1 227 ? 7.511   34.889  6.133   1.000 94.460  ? 227 GLU III CB   1 
ATOM   9964  C CG   . GLU C 1 227 ? 8.659   34.727  7.119   1.000 89.410  ? 227 GLU III CG   1 
ATOM   9965  C CD   . GLU C 1 227 ? 8.941   35.919  8.025   1.000 98.770  ? 227 GLU III CD   1 
ATOM   9966  O OE1  . GLU C 1 227 ? 9.909   35.842  8.818   1.000 97.530  ? 227 GLU III OE1  1 
ATOM   9967  O OE2  . GLU C 1 227 ? 8.197   36.923  7.949   1.000 96.320  ? 227 GLU III OE2  1 
ATOM   9968  H H    . GLU C 1 227 ? 8.373   32.121  5.982   1.000 86.920  ? 227 GLU III H    1 
ATOM   9969  H HA   . GLU C 1 227 ? 6.366   33.253  6.655   1.000 89.490  ? 227 GLU III HA   1 
ATOM   9970  H HB2  . GLU C 1 227 ? 7.865   35.254  5.295   1.000 94.460  ? 227 GLU III HB2  1 
ATOM   9971  H HB3  . GLU C 1 227 ? 6.867   35.529  6.502   1.000 94.460  ? 227 GLU III HB3  1 
ATOM   9972  H HG2  . GLU C 1 227 ? 8.477   33.954  7.695   1.000 89.410  ? 227 GLU III HG2  1 
ATOM   9973  H HG3  . GLU C 1 227 ? 9.481   34.533  6.620   1.000 89.410  ? 227 GLU III HG3  1 
ATOM   9974  N N    . ASP D 2 1   ? 41.622  37.006  60.656  1.000 70.330  ? 1   ASP MMM N    1 
ATOM   9975  C CA   . ASP D 2 1   ? 41.801  36.868  59.187  1.000 62.390  ? 1   ASP MMM CA   1 
ATOM   9976  C C    . ASP D 2 1   ? 41.870  38.266  58.573  1.000 56.710  ? 1   ASP MMM C    1 
ATOM   9977  O O    . ASP D 2 1   ? 41.138  39.140  59.034  1.000 58.560  ? 1   ASP MMM O    1 
ATOM   9978  C CB   . ASP D 2 1   ? 40.644  36.090  58.547  1.000 58.630  ? 1   ASP MMM CB   1 
ATOM   9979  C CG   . ASP D 2 1   ? 40.399  34.707  59.125  1.000 63.820  ? 1   ASP MMM CG   1 
ATOM   9980  O OD1  . ASP D 2 1   ? 41.215  34.265  59.950  1.000 67.900  ? 1   ASP MMM OD1  1 
ATOM   9981  O OD2  . ASP D 2 1   ? 39.388  34.076  58.736  1.000 64.530  ? 1   ASP MMM OD2  1 
ATOM   9982  H H1   . ASP D 2 1   ? 40.844  36.604  60.906  1.000 70.330  ? 1   ASP MMM H1   1 
ATOM   9983  H H2   . ASP D 2 1   ? 41.590  37.937  60.888  1.000 70.330  ? 1   ASP MMM H2   1 
ATOM   9984  H H3   . ASP D 2 1   ? 42.358  36.588  61.109  1.000 70.330  ? 1   ASP MMM H3   1 
ATOM   9985  H HA   . ASP D 2 1   ? 42.640  36.378  59.019  1.000 62.390  ? 1   ASP MMM HA   1 
ATOM   9986  H HB2  . ASP D 2 1   ? 39.819  36.604  58.669  1.000 58.630  ? 1   ASP MMM HB2  1 
ATOM   9987  H HB3  . ASP D 2 1   ? 40.837  35.974  57.593  1.000 58.630  ? 1   ASP MMM HB3  1 
ATOM   9988  N N    . ILE D 2 2   ? 42.663  38.434  57.523  1.000 55.150  ? 2   ILE MMM N    1 
ATOM   9989  C CA   . ILE D 2 2   ? 42.790  39.705  56.747  1.000 55.470  ? 2   ILE MMM CA   1 
ATOM   9990  C C    . ILE D 2 2   ? 41.646  39.793  55.713  1.000 56.140  ? 2   ILE MMM C    1 
ATOM   9991  O O    . ILE D 2 2   ? 41.608  38.934  54.793  1.000 54.080  ? 2   ILE MMM O    1 
ATOM   9992  C CB   . ILE D 2 2   ? 44.186  39.733  56.098  1.000 57.130  ? 2   ILE MMM CB   1 
ATOM   9993  C CG1  . ILE D 2 2   ? 45.292  39.460  57.129  1.000 60.520  ? 2   ILE MMM CG1  1 
ATOM   9994  C CG2  . ILE D 2 2   ? 44.407  41.026  55.337  1.000 60.500  ? 2   ILE MMM CG2  1 
ATOM   9995  C CD1  . ILE D 2 2   ? 46.671  39.256  56.540  1.000 60.800  ? 2   ILE MMM CD1  1 
ATOM   9996  H H    . ILE D 2 2   ? 43.211  37.632  57.247  1.000 55.150  ? 2   ILE MMM H    1 
ATOM   9997  H HA   . ILE D 2 2   ? 42.700  40.453  57.365  1.000 55.470  ? 2   ILE MMM HA   1 
ATOM   9998  H HB   . ILE D 2 2   ? 44.223  38.993  55.443  1.000 57.130  ? 2   ILE MMM HB   1 
ATOM   9999  H HG12 . ILE D 2 2   ? 45.333  40.215  57.754  1.000 60.520  ? 2   ILE MMM HG12 1 
ATOM   10000 H HG13 . ILE D 2 2   ? 45.054  38.658  57.641  1.000 60.520  ? 2   ILE MMM HG13 1 
ATOM   10001 H HG21 . ILE D 2 2   ? 43.739  41.111  54.635  1.000 60.500  ? 2   ILE MMM HG21 1 
ATOM   10002 H HG22 . ILE D 2 2   ? 45.292  41.021  54.934  1.000 60.500  ? 2   ILE MMM HG22 1 
ATOM   10003 H HG23 . ILE D 2 2   ? 44.333  41.781  55.946  1.000 60.500  ? 2   ILE MMM HG23 1 
ATOM   10004 H HD11 . ILE D 2 2   ? 46.658  38.494  55.936  1.000 60.800  ? 2   ILE MMM HD11 1 
ATOM   10005 H HD12 . ILE D 2 2   ? 47.309  39.090  57.255  1.000 60.800  ? 2   ILE MMM HD12 1 
ATOM   10006 H HD13 . ILE D 2 2   ? 46.937  40.053  56.049  1.000 60.800  ? 2   ILE MMM HD13 1 
ATOM   10007 N N    . GLN D 2 3   ? 40.763  40.795  55.847  1.000 48.750  ? 3   GLN MMM N    1 
ATOM   10008 C CA   . GLN D 2 3   ? 39.713  41.130  54.852  1.000 55.750  ? 3   GLN MMM CA   1 
ATOM   10009 C C    . GLN D 2 3   ? 40.379  41.834  53.665  1.000 58.720  ? 3   GLN MMM C    1 
ATOM   10010 O O    . GLN D 2 3   ? 41.070  42.870  53.885  1.000 55.960  ? 3   GLN MMM O    1 
ATOM   10011 C CB   . GLN D 2 3   ? 38.601  42.030  55.411  1.000 62.190  ? 3   GLN MMM CB   1 
ATOM   10012 C CG   . GLN D 2 3   ? 38.202  41.752  56.856  1.000 74.040  ? 3   GLN MMM CG   1 
ATOM   10013 C CD   . GLN D 2 3   ? 38.038  40.284  57.172  1.000 83.830  ? 3   GLN MMM CD   1 
ATOM   10014 O OE1  . GLN D 2 3   ? 38.400  39.814  58.252  1.000 91.690  ? 3   GLN MMM OE1  1 
ATOM   10015 N NE2  . GLN D 2 3   ? 37.482  39.547  56.224  1.000 83.090  ? 3   GLN MMM NE2  1 
ATOM   10016 H H    . GLN D 2 3   ? 40.836  41.346  56.690  1.000 48.750  ? 3   GLN MMM H    1 
ATOM   10017 H HA   . GLN D 2 3   ? 39.298  40.292  54.541  1.000 55.750  ? 3   GLN MMM HA   1 
ATOM   10018 H HB2  . GLN D 2 3   ? 38.894  42.963  55.348  1.000 62.190  ? 3   GLN MMM HB2  1 
ATOM   10019 H HB3  . GLN D 2 3   ? 37.805  41.928  54.848  1.000 62.190  ? 3   GLN MMM HB3  1 
ATOM   10020 H HG2  . GLN D 2 3   ? 38.885  42.121  57.456  1.000 74.040  ? 3   GLN MMM HG2  1 
ATOM   10021 H HG3  . GLN D 2 3   ? 37.353  42.204  57.049  1.000 74.040  ? 3   GLN MMM HG3  1 
ATOM   10022 H HE21 . GLN D 2 3   ? 37.360  38.681  56.352  0.000 83.090  ? 3   GLN MMM HE21 1 
ATOM   10023 H HE22 . GLN D 2 3   ? 37.232  39.921  55.463  0.000 83.090  ? 3   GLN MMM HE22 1 
ATOM   10024 N N    . MET D 2 4   ? 40.170  41.297  52.456  1.000 46.230  ? 4   MET MMM N    1 
ATOM   10025 C CA   . MET D 2 4   ? 40.604  41.894  51.169  1.000 47.710  ? 4   MET MMM CA   1 
ATOM   10026 C C    . MET D 2 4   ? 39.383  42.547  50.529  1.000 54.450  ? 4   MET MMM C    1 
ATOM   10027 O O    . MET D 2 4   ? 38.298  41.897  50.485  1.000 49.030  ? 4   MET MMM O    1 
ATOM   10028 C CB   . MET D 2 4   ? 41.185  40.820  50.243  1.000 50.020  ? 4   MET MMM CB   1 
ATOM   10029 C CG   . MET D 2 4   ? 42.360  40.045  50.847  1.000 55.080  ? 4   MET MMM CG   1 
ATOM   10030 S SD   . MET D 2 4   ? 43.805  41.061  51.388  1.000 57.110  ? 4   MET MMM SD   1 
ATOM   10031 C CE   . MET D 2 4   ? 43.902  42.231  50.037  1.000 55.310  ? 4   MET MMM CE   1 
ATOM   10032 H H    . MET D 2 4   ? 39.676  40.416  52.448  1.000 46.230  ? 4   MET MMM H    1 
ATOM   10033 H HA   . MET D 2 4   ? 41.285  42.580  51.357  1.000 47.710  ? 4   MET MMM HA   1 
ATOM   10034 H HB2  . MET D 2 4   ? 40.476  40.186  50.015  1.000 50.020  ? 4   MET MMM HB2  1 
ATOM   10035 H HB3  . MET D 2 4   ? 41.484  41.248  49.416  1.000 50.020  ? 4   MET MMM HB3  1 
ATOM   10036 H HG2  . MET D 2 4   ? 42.048  39.546  51.632  1.000 55.080  ? 4   MET MMM HG2  1 
ATOM   10037 H HG3  . MET D 2 4   ? 42.692  39.398  50.189  1.000 55.080  ? 4   MET MMM HG3  1 
ATOM   10038 H HE1  . MET D 2 4   ? 44.630  42.837  50.191  1.000 55.310  ? 4   MET MMM HE1  1 
ATOM   10039 H HE2  . MET D 2 4   ? 44.047  41.758  49.214  1.000 55.310  ? 4   MET MMM HE2  1 
ATOM   10040 H HE3  . MET D 2 4   ? 43.076  42.727  49.982  1.000 55.310  ? 4   MET MMM HE3  1 
ATOM   10041 N N    . THR D 2 5   ? 39.509  43.796  50.091  1.000 51.590  ? 5   THR MMM N    1 
ATOM   10042 C CA   . THR D 2 5   ? 38.345  44.615  49.677  1.000 52.850  ? 5   THR MMM CA   1 
ATOM   10043 C C    . THR D 2 5   ? 38.592  45.101  48.252  1.000 56.120  ? 5   THR MMM C    1 
ATOM   10044 O O    . THR D 2 5   ? 39.611  45.783  48.039  1.000 56.300  ? 5   THR MMM O    1 
ATOM   10045 C CB   . THR D 2 5   ? 38.078  45.691  50.735  1.000 54.990  ? 5   THR MMM CB   1 
ATOM   10046 O OG1  . THR D 2 5   ? 37.732  44.960  51.916  1.000 54.640  ? 5   THR MMM OG1  1 
ATOM   10047 C CG2  . THR D 2 5   ? 36.983  46.663  50.354  1.000 52.750  ? 5   THR MMM CG2  1 
ATOM   10048 H H    . THR D 2 5   ? 40.435  44.196  50.041  1.000 51.590  ? 5   THR MMM H    1 
ATOM   10049 H HA   . THR D 2 5   ? 37.547  44.038  49.689  1.000 52.850  ? 5   THR MMM HA   1 
ATOM   10050 H HB   . THR D 2 5   ? 38.911  46.201  50.875  1.000 54.990  ? 5   THR MMM HB   1 
ATOM   10051 H HG1  . THR D 2 5   ? 37.570  45.501  52.548  0.000 54.640  ? 5   THR MMM HG1  1 
ATOM   10052 H HG21 . THR D 2 5   ? 37.227  47.123  49.531  1.000 52.750  ? 5   THR MMM HG21 1 
ATOM   10053 H HG22 . THR D 2 5   ? 36.866  47.317  51.066  1.000 52.750  ? 5   THR MMM HG22 1 
ATOM   10054 H HG23 . THR D 2 5   ? 36.149  46.178  50.219  1.000 52.750  ? 5   THR MMM HG23 1 
ATOM   10055 N N    . GLN D 2 6   ? 37.723  44.702  47.313  1.000 48.440  ? 6   GLN MMM N    1 
ATOM   10056 C CA   . GLN D 2 6   ? 37.713  45.204  45.916  1.000 51.590  ? 6   GLN MMM CA   1 
ATOM   10057 C C    . GLN D 2 6   ? 36.483  46.088  45.727  1.000 57.850  ? 6   GLN MMM C    1 
ATOM   10058 O O    . GLN D 2 6   ? 35.380  45.553  45.596  1.000 61.840  ? 6   GLN MMM O    1 
ATOM   10059 C CB   . GLN D 2 6   ? 37.783  44.036  44.943  1.000 52.470  ? 6   GLN MMM CB   1 
ATOM   10060 C CG   . GLN D 2 6   ? 39.122  43.317  45.017  1.000 50.130  ? 6   GLN MMM CG   1 
ATOM   10061 C CD   . GLN D 2 6   ? 39.150  42.155  44.057  1.000 52.910  ? 6   GLN MMM CD   1 
ATOM   10062 O OE1  . GLN D 2 6   ? 39.244  40.998  44.452  1.000 51.830  ? 6   GLN MMM OE1  1 
ATOM   10063 N NE2  . GLN D 2 6   ? 39.035  42.469  42.778  1.000 56.660  ? 6   GLN MMM NE2  1 
ATOM   10064 H H    . GLN D 2 6   ? 37.038  44.015  47.594  1.000 48.440  ? 6   GLN MMM H    1 
ATOM   10065 H HA   . GLN D 2 6   ? 38.524  45.744  45.772  1.000 51.590  ? 6   GLN MMM HA   1 
ATOM   10066 H HB2  . GLN D 2 6   ? 37.056  43.413  45.151  1.000 52.470  ? 6   GLN MMM HB2  1 
ATOM   10067 H HB3  . GLN D 2 6   ? 37.635  44.376  44.036  1.000 52.470  ? 6   GLN MMM HB3  1 
ATOM   10068 H HG2  . GLN D 2 6   ? 39.840  43.949  44.799  1.000 50.130  ? 6   GLN MMM HG2  1 
ATOM   10069 H HG3  . GLN D 2 6   ? 39.267  42.998  45.933  1.000 50.130  ? 6   GLN MMM HG3  1 
ATOM   10070 H HE21 . GLN D 2 6   ? 39.044  41.833  42.164  0.000 56.660  ? 6   GLN MMM HE21 1 
ATOM   10071 H HE22 . GLN D 2 6   ? 38.949  43.315  42.536  0.000 56.660  ? 6   GLN MMM HE22 1 
ATOM   10072 N N    . THR D 2 7   ? 36.678  47.403  45.762  1.000 64.030  ? 7   THR MMM N    1 
ATOM   10073 C CA   . THR D 2 7   ? 35.597  48.389  46.009  1.000 66.140  ? 7   THR MMM CA   1 
ATOM   10074 C C    . THR D 2 7   ? 34.712  48.490  44.771  1.000 64.220  ? 7   THR MMM C    1 
ATOM   10075 O O    . THR D 2 7   ? 33.502  48.666  44.951  1.000 70.280  ? 7   THR MMM O    1 
ATOM   10076 C CB   . THR D 2 7   ? 36.164  49.753  46.412  1.000 70.760  ? 7   THR MMM CB   1 
ATOM   10077 O OG1  . THR D 2 7   ? 36.737  49.559  47.702  1.000 76.900  ? 7   THR MMM OG1  1 
ATOM   10078 C CG2  . THR D 2 7   ? 35.104  50.831  46.475  1.000 75.550  ? 7   THR MMM CG2  1 
ATOM   10079 H H    . THR D 2 7   ? 37.620  47.733  45.610  1.000 64.030  ? 7   THR MMM H    1 
ATOM   10080 H HA   . THR D 2 7   ? 35.051  48.061  46.760  1.000 66.140  ? 7   THR MMM HA   1 
ATOM   10081 H HB   . THR D 2 7   ? 36.846  50.013  45.747  1.000 70.760  ? 7   THR MMM HB   1 
ATOM   10082 H HG1  . THR D 2 7   ? 37.070  50.288  47.978  0.000 76.900  ? 7   THR MMM HG1  1 
ATOM   10083 H HG21 . THR D 2 7   ? 34.687  50.930  45.600  1.000 75.550  ? 7   THR MMM HG21 1 
ATOM   10084 H HG22 . THR D 2 7   ? 35.513  51.676  46.734  1.000 75.550  ? 7   THR MMM HG22 1 
ATOM   10085 H HG23 . THR D 2 7   ? 34.427  50.585  47.131  1.000 75.550  ? 7   THR MMM HG23 1 
ATOM   10086 N N    . THR D 2 8   ? 35.321  48.452  43.583  1.000 61.040  ? 8   THR MMM N    1 
ATOM   10087 C CA   . THR D 2 8   ? 34.639  48.223  42.288  1.000 63.580  ? 8   THR MMM CA   1 
ATOM   10088 C C    . THR D 2 8   ? 34.419  46.706  42.158  1.000 64.520  ? 8   THR MMM C    1 
ATOM   10089 O O    . THR D 2 8   ? 35.402  45.968  41.997  1.000 66.950  ? 8   THR MMM O    1 
ATOM   10090 C CB   . THR D 2 8   ? 35.440  48.837  41.130  1.000 62.850  ? 8   THR MMM CB   1 
ATOM   10091 O OG1  . THR D 2 8   ? 35.979  50.084  41.553  1.000 71.010  ? 8   THR MMM OG1  1 
ATOM   10092 C CG2  . THR D 2 8   ? 34.614  49.101  39.891  1.000 67.290  ? 8   THR MMM CG2  1 
ATOM   10093 H H    . THR D 2 8   ? 36.321  48.593  43.595  1.000 61.040  ? 8   THR MMM H    1 
ATOM   10094 H HA   . THR D 2 8   ? 33.769  48.684  42.316  1.000 63.580  ? 8   THR MMM HA   1 
ATOM   10095 H HB   . THR D 2 8   ? 36.167  48.214  40.892  1.000 62.850  ? 8   THR MMM HB   1 
ATOM   10096 H HG1  . THR D 2 8   ? 36.424  50.431  40.920  0.000 71.010  ? 8   THR MMM HG1  1 
ATOM   10097 H HG21 . THR D 2 8   ? 34.235  48.264  39.567  1.000 67.290  ? 8   THR MMM HG21 1 
ATOM   10098 H HG22 . THR D 2 8   ? 35.179  49.487  39.198  1.000 67.290  ? 8   THR MMM HG22 1 
ATOM   10099 H HG23 . THR D 2 8   ? 33.894  49.721  40.105  1.000 67.290  ? 8   THR MMM HG23 1 
ATOM   10100 N N    . SER D 2 9   ? 33.181  46.248  42.316  1.000 63.600  ? 9   SER MMM N    1 
ATOM   10101 C CA   . SER D 2 9   ? 32.787  44.838  42.078  1.000 65.100  ? 9   SER MMM CA   1 
ATOM   10102 C C    . SER D 2 9   ? 32.484  44.658  40.584  1.000 63.910  ? 9   SER MMM C    1 
ATOM   10103 O O    . SER D 2 9   ? 32.498  43.515  40.123  1.000 67.470  ? 9   SER MMM O    1 
ATOM   10104 C CB   . SER D 2 9   ? 31.631  44.451  42.950  1.000 63.460  ? 9   SER MMM CB   1 
ATOM   10105 O OG   . SER D 2 9   ? 30.463  45.122  42.529  1.000 67.730  ? 9   SER MMM OG   1 
ATOM   10106 H H    . SER D 2 9   ? 32.481  46.911  42.616  1.000 63.600  ? 9   SER MMM H    1 
ATOM   10107 H HA   . SER D 2 9   ? 33.558  44.257  42.321  1.000 65.100  ? 9   SER MMM HA   1 
ATOM   10108 H HB2  . SER D 2 9   ? 31.495  43.478  42.897  1.000 63.460  ? 9   SER MMM HB2  1 
ATOM   10109 H HB3  . SER D 2 9   ? 31.834  44.688  43.883  1.000 63.460  ? 9   SER MMM HB3  1 
ATOM   10110 H HG   . SER D 2 9   ? 29.824  44.891  43.033  0.000 67.730  ? 9   SER MMM HG   1 
ATOM   10111 N N    . SER D 2 10  ? 32.269  45.754  39.849  1.000 63.630  ? 10  SER MMM N    1 
ATOM   10112 C CA   . SER D 2 10  ? 31.892  45.748  38.412  1.000 59.610  ? 10  SER MMM CA   1 
ATOM   10113 C C    . SER D 2 10  ? 32.330  47.052  37.723  1.000 61.150  ? 10  SER MMM C    1 
ATOM   10114 O O    . SER D 2 10  ? 31.998  48.119  38.244  1.000 58.230  ? 10  SER MMM O    1 
ATOM   10115 C CB   . SER D 2 10  ? 30.402  45.539  38.307  1.000 64.470  ? 10  SER MMM CB   1 
ATOM   10116 O OG   . SER D 2 10  ? 29.866  46.243  37.198  1.000 68.890  ? 10  SER MMM OG   1 
ATOM   10117 H H    . SER D 2 10  ? 32.376  46.638  40.326  1.000 63.630  ? 10  SER MMM H    1 
ATOM   10118 H HA   . SER D 2 10  ? 32.372  44.996  37.971  1.000 59.610  ? 10  SER MMM HA   1 
ATOM   10119 H HB2  . SER D 2 10  ? 30.215  44.579  38.204  1.000 64.470  ? 10  SER MMM HB2  1 
ATOM   10120 H HB3  . SER D 2 10  ? 29.970  45.855  39.133  1.000 64.470  ? 10  SER MMM HB3  1 
ATOM   10121 H HG   . SER D 2 10  ? 29.032  46.104  37.169  0.000 68.890  ? 10  SER MMM HG   1 
ATOM   10122 N N    . LEU D 2 11  ? 32.992  46.979  36.564  1.000 56.110  ? 11  LEU MMM N    1 
ATOM   10123 C CA   . LEU D 2 11  ? 33.301  48.170  35.722  1.000 57.780  ? 11  LEU MMM CA   1 
ATOM   10124 C C    . LEU D 2 11  ? 33.260  47.793  34.239  1.000 59.340  ? 11  LEU MMM C    1 
ATOM   10125 O O    . LEU D 2 11  ? 33.519  46.618  33.929  1.000 57.930  ? 11  LEU MMM O    1 
ATOM   10126 C CB   . LEU D 2 11  ? 34.683  48.713  36.107  1.000 60.850  ? 11  LEU MMM CB   1 
ATOM   10127 C CG   . LEU D 2 11  ? 35.881  47.852  35.712  1.000 60.400  ? 11  LEU MMM CG   1 
ATOM   10128 C CD1  . LEU D 2 11  ? 36.479  48.328  34.399  1.000 67.790  ? 11  LEU MMM CD1  1 
ATOM   10129 C CD2  . LEU D 2 11  ? 36.941  47.875  36.800  1.000 66.180  ? 11  LEU MMM CD2  1 
ATOM   10130 H H    . LEU D 2 11  ? 33.292  46.066  36.254  1.000 56.110  ? 11  LEU MMM H    1 
ATOM   10131 H HA   . LEU D 2 11  ? 32.614  48.856  35.887  1.000 57.780  ? 11  LEU MMM HA   1 
ATOM   10132 H HB2  . LEU D 2 11  ? 34.793  49.593  35.695  1.000 60.850  ? 11  LEU MMM HB2  1 
ATOM   10133 H HB3  . LEU D 2 11  ? 34.706  48.837  37.077  1.000 60.850  ? 11  LEU MMM HB3  1 
ATOM   10134 H HG   . LEU D 2 11  ? 35.567  46.920  35.607  1.000 60.400  ? 11  LEU MMM HG   1 
ATOM   10135 H HD11 . LEU D 2 11  ? 35.807  48.272  33.697  1.000 67.790  ? 11  LEU MMM HD11 1 
ATOM   10136 H HD12 . LEU D 2 11  ? 37.240  47.768  34.167  1.000 67.790  ? 11  LEU MMM HD12 1 
ATOM   10137 H HD13 . LEU D 2 11  ? 36.774  49.251  34.492  1.000 67.790  ? 11  LEU MMM HD13 1 
ATOM   10138 H HD21 . LEU D 2 11  ? 37.243  48.789  36.940  1.000 66.180  ? 11  LEU MMM HD21 1 
ATOM   10139 H HD22 . LEU D 2 11  ? 37.694  47.321  36.531  1.000 66.180  ? 11  LEU MMM HD22 1 
ATOM   10140 H HD23 . LEU D 2 11  ? 36.564  47.529  37.628  1.000 66.180  ? 11  LEU MMM HD23 1 
ATOM   10141 N N    . SER D 2 12  ? 32.987  48.760  33.355  1.000 57.900  ? 12  SER MMM N    1 
ATOM   10142 C CA   . SER D 2 12  ? 33.137  48.609  31.883  1.000 60.760  ? 12  SER MMM CA   1 
ATOM   10143 C C    . SER D 2 12  ? 34.117  49.652  31.348  1.000 63.760  ? 12  SER MMM C    1 
ATOM   10144 O O    . SER D 2 12  ? 34.150  50.761  31.889  1.000 65.460  ? 12  SER MMM O    1 
ATOM   10145 C CB   . SER D 2 12  ? 31.820  48.671  31.145  1.000 62.350  ? 12  SER MMM CB   1 
ATOM   10146 O OG   . SER D 2 12  ? 31.008  49.725  31.624  1.000 63.570  ? 12  SER MMM OG   1 
ATOM   10147 H H    . SER D 2 12  ? 32.660  49.639  33.729  1.000 57.900  ? 12  SER MMM H    1 
ATOM   10148 H HA   . SER D 2 12  ? 33.515  47.706  31.703  1.000 60.760  ? 12  SER MMM HA   1 
ATOM   10149 H HB2  . SER D 2 12  ? 31.991  48.807  30.186  1.000 62.350  ? 12  SER MMM HB2  1 
ATOM   10150 H HB3  . SER D 2 12  ? 31.342  47.819  31.260  1.000 62.350  ? 12  SER MMM HB3  1 
ATOM   10151 H HG   . SER D 2 12  ? 30.283  49.726  31.187  0.000 63.570  ? 12  SER MMM HG   1 
ATOM   10152 N N    . ALA D 2 13  ? 34.876  49.283  30.320  1.000 56.470  ? 13  ALA MMM N    1 
ATOM   10153 C CA   . ALA D 2 13  ? 35.846  50.150  29.625  1.000 65.300  ? 13  ALA MMM CA   1 
ATOM   10154 C C    . ALA D 2 13  ? 35.779  49.836  28.133  1.000 66.260  ? 13  ALA MMM C    1 
ATOM   10155 O O    . ALA D 2 13  ? 35.194  48.796  27.797  1.000 68.370  ? 13  ALA MMM O    1 
ATOM   10156 C CB   . ALA D 2 13  ? 37.221  49.914  30.193  1.000 63.710  ? 13  ALA MMM CB   1 
ATOM   10157 H H    . ALA D 2 13  ? 34.759  48.329  30.011  1.000 56.470  ? 13  ALA MMM H    1 
ATOM   10158 H HA   . ALA D 2 13  ? 35.587  51.090  29.771  1.000 65.300  ? 13  ALA MMM HA   1 
ATOM   10159 H HB1  . ALA D 2 13  ? 37.862  50.483  29.738  1.000 63.710  ? 13  ALA MMM HB1  1 
ATOM   10160 H HB2  . ALA D 2 13  ? 37.221  50.122  31.140  1.000 63.710  ? 13  ALA MMM HB2  1 
ATOM   10161 H HB3  . ALA D 2 13  ? 37.469  48.983  30.067  1.000 63.710  ? 13  ALA MMM HB3  1 
ATOM   10162 N N    . SER D 2 14  ? 36.365  50.690  27.289  1.000 59.750  ? 14  SER MMM N    1 
ATOM   10163 C CA   . SER D 2 14  ? 36.450  50.503  25.815  1.000 60.020  ? 14  SER MMM CA   1 
ATOM   10164 C C    . SER D 2 14  ? 37.697  49.710  25.441  1.000 58.120  ? 14  SER MMM C    1 
ATOM   10165 O O    . SER D 2 14  ? 38.595  49.550  26.287  1.000 68.140  ? 14  SER MMM O    1 
ATOM   10166 C CB   . SER D 2 14  ? 36.423  51.813  25.097  1.000 56.810  ? 14  SER MMM CB   1 
ATOM   10167 O OG   . SER D 2 14  ? 35.205  52.463  25.375  1.000 50.460  ? 14  SER MMM OG   1 
ATOM   10168 H H    . SER D 2 14  ? 36.773  51.515  27.705  1.000 59.750  ? 14  SER MMM H    1 
ATOM   10169 H HA   . SER D 2 14  ? 35.657  49.977  25.525  1.000 60.020  ? 14  SER MMM HA   1 
ATOM   10170 H HB2  . SER D 2 14  ? 37.181  52.364  25.397  1.000 56.810  ? 14  SER MMM HB2  1 
ATOM   10171 H HB3  . SER D 2 14  ? 36.514  51.656  24.130  1.000 56.810  ? 14  SER MMM HB3  1 
ATOM   10172 H HG   . SER D 2 14  ? 35.196  53.203  24.966  0.000 50.460  ? 14  SER MMM HG   1 
ATOM   10173 N N    . LEU D 2 15  ? 37.742  49.231  24.203  1.000 63.260  ? 15  LEU MMM N    1 
ATOM   10174 C CA   . LEU D 2 15  ? 38.929  48.535  23.657  1.000 68.080  ? 15  LEU MMM CA   1 
ATOM   10175 C C    . LEU D 2 15  ? 40.035  49.582  23.486  1.000 70.830  ? 15  LEU MMM C    1 
ATOM   10176 O O    . LEU D 2 15  ? 39.721  50.670  22.961  1.000 70.930  ? 15  LEU MMM O    1 
ATOM   10177 C CB   . LEU D 2 15  ? 38.541  47.882  22.327  1.000 77.770  ? 15  LEU MMM CB   1 
ATOM   10178 C CG   . LEU D 2 15  ? 37.352  46.921  22.395  1.000 84.080  ? 15  LEU MMM CG   1 
ATOM   10179 C CD1  . LEU D 2 15  ? 36.886  46.526  20.999  1.000 83.710  ? 15  LEU MMM CD1  1 
ATOM   10180 C CD2  . LEU D 2 15  ? 37.704  45.690  23.227  1.000 90.480  ? 15  LEU MMM CD2  1 
ATOM   10181 H H    . LEU D 2 15  ? 36.928  49.351  23.617  1.000 63.260  ? 15  LEU MMM H    1 
ATOM   10182 H HA   . LEU D 2 15  ? 39.216  47.852  24.306  1.000 68.080  ? 15  LEU MMM HA   1 
ATOM   10183 H HB2  . LEU D 2 15  ? 38.333  48.590  21.686  1.000 77.770  ? 15  LEU MMM HB2  1 
ATOM   10184 H HB3  . LEU D 2 15  ? 39.317  47.394  21.986  1.000 77.770  ? 15  LEU MMM HB3  1 
ATOM   10185 H HG   . LEU D 2 15  ? 36.604  47.390  22.839  1.000 84.080  ? 15  LEU MMM HG   1 
ATOM   10186 H HD11 . LEU D 2 15  ? 36.616  47.322  20.510  1.000 83.710  ? 15  LEU MMM HD11 1 
ATOM   10187 H HD12 . LEU D 2 15  ? 36.132  45.916  21.069  1.000 83.710  ? 15  LEU MMM HD12 1 
ATOM   10188 H HD13 . LEU D 2 15  ? 37.614  46.087  20.526  1.000 83.710  ? 15  LEU MMM HD13 1 
ATOM   10189 H HD21 . LEU D 2 15  ? 38.460  45.230  22.822  1.000 90.480  ? 15  LEU MMM HD21 1 
ATOM   10190 H HD22 . LEU D 2 15  ? 36.938  45.091  23.261  1.000 90.480  ? 15  LEU MMM HD22 1 
ATOM   10191 H HD23 . LEU D 2 15  ? 37.939  45.965  24.130  1.000 90.480  ? 15  LEU MMM HD23 1 
ATOM   10192 N N    . GLY D 2 16  ? 41.256  49.280  23.946  1.000 72.700  ? 16  GLY MMM N    1 
ATOM   10193 C CA   . GLY D 2 16  ? 42.404  50.208  23.937  1.000 70.870  ? 16  GLY MMM CA   1 
ATOM   10194 C C    . GLY D 2 16  ? 42.456  51.121  25.161  1.000 72.180  ? 16  GLY MMM C    1 
ATOM   10195 O O    . GLY D 2 16  ? 43.451  51.846  25.297  1.000 86.310  ? 16  GLY MMM O    1 
ATOM   10196 H H    . GLY D 2 16  ? 41.378  48.350  24.320  1.000 72.700  ? 16  GLY MMM H    1 
ATOM   10197 H HA2  . GLY D 2 16  ? 43.243  49.684  23.899  1.000 70.870  ? 16  GLY MMM HA2  1 
ATOM   10198 H HA3  . GLY D 2 16  ? 42.357  50.772  23.125  1.000 70.870  ? 16  GLY MMM HA3  1 
ATOM   10199 N N    . ASP D 2 17  ? 41.437  51.122  26.028  1.000 70.880  ? 17  ASP MMM N    1 
ATOM   10200 C CA   . ASP D 2 17  ? 41.446  51.917  27.288  1.000 68.330  ? 17  ASP MMM CA   1 
ATOM   10201 C C    . ASP D 2 17  ? 42.450  51.309  28.280  1.000 67.670  ? 17  ASP MMM C    1 
ATOM   10202 O O    . ASP D 2 17  ? 42.898  50.166  28.063  1.000 67.970  ? 17  ASP MMM O    1 
ATOM   10203 C CB   . ASP D 2 17  ? 40.060  52.026  27.942  1.000 63.940  ? 17  ASP MMM CB   1 
ATOM   10204 C CG   . ASP D 2 17  ? 39.181  53.160  27.429  1.000 67.940  ? 17  ASP MMM CG   1 
ATOM   10205 O OD1  . ASP D 2 17  ? 39.594  53.832  26.460  1.000 66.610  ? 17  ASP MMM OD1  1 
ATOM   10206 O OD2  . ASP D 2 17  ? 38.074  53.369  28.010  1.000 57.990  ? 17  ASP MMM OD2  1 
ATOM   10207 H H    . ASP D 2 17  ? 40.630  50.555  25.809  1.000 70.880  ? 17  ASP MMM H    1 
ATOM   10208 H HA   . ASP D 2 17  ? 41.732  52.836  27.076  1.000 68.330  ? 17  ASP MMM HA   1 
ATOM   10209 H HB2  . ASP D 2 17  ? 39.572  51.193  27.777  1.000 63.940  ? 17  ASP MMM HB2  1 
ATOM   10210 H HB3  . ASP D 2 17  ? 40.181  52.174  28.902  1.000 63.940  ? 17  ASP MMM HB3  1 
ATOM   10211 N N    . ARG D 2 18  ? 42.791  52.090  29.313  1.000 73.100  ? 18  ARG MMM N    1 
ATOM   10212 C CA   . ARG D 2 18  ? 43.586  51.706  30.513  1.000 74.170  ? 18  ARG MMM CA   1 
ATOM   10213 C C    . ARG D 2 18  ? 42.611  51.379  31.650  1.000 69.720  ? 18  ARG MMM C    1 
ATOM   10214 O O    . ARG D 2 18  ? 41.676  52.158  31.873  1.000 66.950  ? 18  ARG MMM O    1 
ATOM   10215 C CB   . ARG D 2 18  ? 44.523  52.853  30.925  1.000 78.740  ? 18  ARG MMM CB   1 
ATOM   10216 C CG   . ARG D 2 18  ? 45.293  52.628  32.223  1.000 86.830  ? 18  ARG MMM CG   1 
ATOM   10217 C CD   . ARG D 2 18  ? 46.306  53.726  32.528  1.000 90.070  ? 18  ARG MMM CD   1 
ATOM   10218 N NE   . ARG D 2 18  ? 47.239  53.875  31.419  1.000 99.460  ? 18  ARG MMM NE   1 
ATOM   10219 C CZ   . ARG D 2 18  ? 48.279  53.076  31.164  1.000 97.160  ? 18  ARG MMM CZ   1 
ATOM   10220 N NH1  . ARG D 2 18  ? 48.573  52.065  31.967  1.000 101.170 ? 18  ARG MMM NH1  1 
ATOM   10221 N NH2  . ARG D 2 18  ? 49.033  53.303  30.101  1.000 85.620  ? 18  ARG MMM NH2  1 
ATOM   10222 H H    . ARG D 2 18  ? 42.451  53.038  29.230  1.000 73.100  ? 18  ARG MMM H    1 
ATOM   10223 H HA   . ARG D 2 18  ? 44.113  50.903  30.295  1.000 74.170  ? 18  ARG MMM HA   1 
ATOM   10224 H HB2  . ARG D 2 18  ? 45.172  52.999  30.205  1.000 78.740  ? 18  ARG MMM HB2  1 
ATOM   10225 H HB3  . ARG D 2 18  ? 43.991  53.670  31.022  1.000 78.740  ? 18  ARG MMM HB3  1 
ATOM   10226 H HG2  . ARG D 2 18  ? 44.659  52.576  32.970  1.000 86.830  ? 18  ARG MMM HG2  1 
ATOM   10227 H HG3  . ARG D 2 18  ? 45.770  51.773  32.172  1.000 86.830  ? 18  ARG MMM HG3  1 
ATOM   10228 H HD2  . ARG D 2 18  ? 45.830  54.569  32.687  1.000 90.070  ? 18  ARG MMM HD2  1 
ATOM   10229 H HD3  . ARG D 2 18  ? 46.790  53.499  33.351  1.000 90.070  ? 18  ARG MMM HD3  1 
ATOM   10230 H HE   . ARG D 2 18  ? 47.116  54.540  30.869  1.000 99.460  ? 18  ARG MMM HE   1 
ATOM   10231 H HH11 . ARG D 2 18  ? 48.080  51.914  32.679  1.000 101.170 ? 18  ARG MMM HH11 1 
ATOM   10232 H HH12 . ARG D 2 18  ? 49.260  51.548  31.786  1.000 101.170 ? 18  ARG MMM HH12 1 
ATOM   10233 H HH21 . ARG D 2 18  ? 48.846  53.979  29.567  1.000 85.620  ? 18  ARG MMM HH21 1 
ATOM   10234 H HH22 . ARG D 2 18  ? 49.720  52.778  29.930  1.000 85.620  ? 18  ARG MMM HH22 1 
ATOM   10235 N N    . VAL D 2 19  ? 42.832  50.276  32.365  1.000 73.150  ? 19  VAL MMM N    1 
ATOM   10236 C CA   . VAL D 2 19  ? 41.921  49.817  33.450  1.000 65.400  ? 19  VAL MMM CA   1 
ATOM   10237 C C    . VAL D 2 19  ? 42.753  49.616  34.710  1.000 59.410  ? 19  VAL MMM C    1 
ATOM   10238 O O    . VAL D 2 19  ? 43.778  48.938  34.627  1.000 54.170  ? 19  VAL MMM O    1 
ATOM   10239 C CB   . VAL D 2 19  ? 41.196  48.514  33.056  1.000 71.270  ? 19  VAL MMM CB   1 
ATOM   10240 C CG1  . VAL D 2 19  ? 40.158  48.108  34.090  1.000 65.770  ? 19  VAL MMM CG1  1 
ATOM   10241 C CG2  . VAL D 2 19  ? 40.560  48.624  31.682  1.000 74.800  ? 19  VAL MMM CG2  1 
ATOM   10242 H H    . VAL D 2 19  ? 43.658  49.734  32.153  1.000 73.150  ? 19  VAL MMM H    1 
ATOM   10243 H HA   . VAL D 2 19  ? 41.263  50.516  33.615  1.000 65.400  ? 19  VAL MMM HA   1 
ATOM   10244 H HB   . VAL D 2 19  ? 41.878  47.799  33.015  1.000 71.270  ? 19  VAL MMM HB   1 
ATOM   10245 H HG11 . VAL D 2 19  ? 40.593  47.967  34.949  1.000 65.770  ? 19  VAL MMM HG11 1 
ATOM   10246 H HG12 . VAL D 2 19  ? 39.723  47.285  33.808  1.000 65.770  ? 19  VAL MMM HG12 1 
ATOM   10247 H HG13 . VAL D 2 19  ? 39.492  48.813  34.176  1.000 65.770  ? 19  VAL MMM HG13 1 
ATOM   10248 H HG21 . VAL D 2 19  ? 39.911  49.349  31.681  1.000 74.800  ? 19  VAL MMM HG21 1 
ATOM   10249 H HG22 . VAL D 2 19  ? 40.112  47.788  31.463  1.000 74.800  ? 19  VAL MMM HG22 1 
ATOM   10250 H HG23 . VAL D 2 19  ? 41.249  48.805  31.019  1.000 74.800  ? 19  VAL MMM HG23 1 
ATOM   10251 N N    . THR D 2 20  ? 42.305  50.179  35.828  1.000 62.170  ? 20  THR MMM N    1 
ATOM   10252 C CA   . THR D 2 20  ? 42.919  49.975  37.163  1.000 64.120  ? 20  THR MMM CA   1 
ATOM   10253 C C    . THR D 2 20  ? 41.860  49.378  38.088  1.000 60.370  ? 20  THR MMM C    1 
ATOM   10254 O O    . THR D 2 20  ? 40.732  49.930  38.176  1.000 56.480  ? 20  THR MMM O    1 
ATOM   10255 C CB   . THR D 2 20  ? 43.605  51.260  37.654  1.000 61.910  ? 20  THR MMM CB   1 
ATOM   10256 O OG1  . THR D 2 20  ? 44.959  51.093  37.236  1.000 67.680  ? 20  THR MMM OG1  1 
ATOM   10257 C CG2  . THR D 2 20  ? 43.547  51.484  39.148  1.000 60.410  ? 20  THR MMM CG2  1 
ATOM   10258 H H    . THR D 2 20  ? 41.497  50.779  35.744  1.000 62.170  ? 20  THR MMM H    1 
ATOM   10259 H HA   . THR D 2 20  ? 43.660  49.334  37.063  1.000 64.120  ? 20  THR MMM HA   1 
ATOM   10260 H HB   . THR D 2 20  ? 43.169  52.030  37.217  1.000 61.910  ? 20  THR MMM HB   1 
ATOM   10261 H HG1  . THR D 2 20  ? 45.415  51.769  37.471  0.000 67.680  ? 20  THR MMM HG1  1 
ATOM   10262 H HG21 . THR D 2 20  ? 42.617  51.539  39.434  1.000 60.410  ? 20  THR MMM HG21 1 
ATOM   10263 H HG22 . THR D 2 20  ? 44.002  52.316  39.371  1.000 60.410  ? 20  THR MMM HG22 1 
ATOM   10264 H HG23 . THR D 2 20  ? 43.983  50.743  39.606  1.000 60.410  ? 20  THR MMM HG23 1 
ATOM   10265 N N    . ILE D 2 21  ? 42.225  48.259  38.708  1.000 59.160  ? 21  ILE MMM N    1 
ATOM   10266 C CA   . ILE D 2 21  ? 41.404  47.508  39.688  1.000 58.840  ? 21  ILE MMM CA   1 
ATOM   10267 C C    . ILE D 2 21  ? 42.151  47.592  41.016  1.000 58.240  ? 21  ILE MMM C    1 
ATOM   10268 O O    . ILE D 2 21  ? 43.364  47.235  41.045  1.000 52.930  ? 21  ILE MMM O    1 
ATOM   10269 C CB   . ILE D 2 21  ? 41.175  46.055  39.207  1.000 63.790  ? 21  ILE MMM CB   1 
ATOM   10270 C CG1  . ILE D 2 21  ? 40.305  46.032  37.942  1.000 65.840  ? 21  ILE MMM CG1  1 
ATOM   10271 C CG2  . ILE D 2 21  ? 40.593  45.195  40.330  1.000 58.180  ? 21  ILE MMM CG2  1 
ATOM   10272 C CD1  . ILE D 2 21  ? 40.375  44.750  37.141  1.000 66.270  ? 21  ILE MMM CD1  1 
ATOM   10273 H H    . ILE D 2 21  ? 43.145  47.916  38.471  1.000 59.160  ? 21  ILE MMM H    1 
ATOM   10274 H HA   . ILE D 2 21  ? 40.540  47.950  39.767  1.000 58.840  ? 21  ILE MMM HA   1 
ATOM   10275 H HB   . ILE D 2 21  ? 42.059  45.679  38.970  1.000 63.790  ? 21  ILE MMM HB   1 
ATOM   10276 H HG12 . ILE D 2 21  ? 39.370  46.181  38.200  1.000 65.840  ? 21  ILE MMM HG12 1 
ATOM   10277 H HG13 . ILE D 2 21  ? 40.578  46.772  37.359  1.000 65.840  ? 21  ILE MMM HG13 1 
ATOM   10278 H HG21 . ILE D 2 21  ? 41.209  45.178  41.083  1.000 58.180  ? 21  ILE MMM HG21 1 
ATOM   10279 H HG22 . ILE D 2 21  ? 40.459  44.286  40.010  1.000 58.180  ? 21  ILE MMM HG22 1 
ATOM   10280 H HG23 . ILE D 2 21  ? 39.741  45.566  40.618  1.000 58.180  ? 21  ILE MMM HG23 1 
ATOM   10281 H HD11 . ILE D 2 21  ? 41.291  44.597  36.851  1.000 66.270  ? 21  ILE MMM HD11 1 
ATOM   10282 H HD12 . ILE D 2 21  ? 39.797  44.821  36.361  1.000 66.270  ? 21  ILE MMM HD12 1 
ATOM   10283 H HD13 . ILE D 2 21  ? 40.082  44.004  37.693  1.000 66.270  ? 21  ILE MMM HD13 1 
ATOM   10284 N N    . THR D 2 22  ? 41.457  48.067  42.051  1.000 55.770  ? 22  THR MMM N    1 
ATOM   10285 C CA   . THR D 2 22  ? 42.022  48.304  43.400  1.000 56.630  ? 22  THR MMM CA   1 
ATOM   10286 C C    . THR D 2 22  ? 41.709  47.099  44.283  1.000 56.850  ? 22  THR MMM C    1 
ATOM   10287 O O    . THR D 2 22  ? 40.710  46.387  44.016  1.000 58.960  ? 22  THR MMM O    1 
ATOM   10288 C CB   . THR D 2 22  ? 41.498  49.619  43.985  1.000 60.200  ? 22  THR MMM CB   1 
ATOM   10289 O OG1  . THR D 2 22  ? 40.132  49.422  44.354  1.000 56.910  ? 22  THR MMM OG1  1 
ATOM   10290 C CG2  . THR D 2 22  ? 41.630  50.779  43.016  1.000 63.280  ? 22  THR MMM CG2  1 
ATOM   10291 H H    . THR D 2 22  ? 40.483  48.272  41.882  1.000 55.770  ? 22  THR MMM H    1 
ATOM   10292 H HA   . THR D 2 22  ? 42.999  48.389  43.311  1.000 56.630  ? 22  THR MMM HA   1 
ATOM   10293 H HB   . THR D 2 22  ? 42.014  49.822  44.801  1.000 60.200  ? 22  THR MMM HB   1 
ATOM   10294 H HG1  . THR D 2 22  ? 39.819  50.139  44.681  0.000 56.910  ? 22  THR MMM HG1  1 
ATOM   10295 H HG21 . THR D 2 22  ? 42.568  50.907  42.787  1.000 63.280  ? 22  THR MMM HG21 1 
ATOM   10296 H HG22 . THR D 2 22  ? 41.286  51.591  43.430  1.000 63.280  ? 22  THR MMM HG22 1 
ATOM   10297 H HG23 . THR D 2 22  ? 41.122  50.588  42.207  1.000 63.280  ? 22  THR MMM HG23 1 
ATOM   10298 N N    . CYS D 2 23  ? 42.548  46.917  45.296  1.000 56.750  ? 23  CYS MMM N    1 
ATOM   10299 C CA   . CYS D 2 23  ? 42.474  45.871  46.334  1.000 60.070  ? 23  CYS MMM CA   1 
ATOM   10300 C C    . CYS D 2 23  ? 43.081  46.442  47.622  1.000 62.710  ? 23  CYS MMM C    1 
ATOM   10301 O O    . CYS D 2 23  ? 44.314  46.553  47.664  1.000 64.800  ? 23  CYS MMM O    1 
ATOM   10302 C CB   . CYS D 2 23  ? 43.243  44.637  45.874  1.000 59.610  ? 23  CYS MMM CB   1 
ATOM   10303 S SG   . CYS D 2 23  ? 43.335  43.341  47.131  1.000 65.940  ? 23  CYS MMM SG   1 
ATOM   10304 H H    . CYS D 2 23  ? 43.304  47.586  45.324  1.000 56.750  ? 23  CYS MMM H    1 
ATOM   10305 H HA   . CYS D 2 23  ? 41.524  45.660  46.486  1.000 60.070  ? 23  CYS MMM HA   1 
ATOM   10306 H HB2  . CYS D 2 23  ? 42.811  44.269  45.077  1.000 59.610  ? 23  CYS MMM HB2  1 
ATOM   10307 H HB3  . CYS D 2 23  ? 44.154  44.900  45.629  1.000 59.610  ? 23  CYS MMM HB3  1 
ATOM   10308 N N    . SER D 2 24  ? 42.251  46.796  48.609  1.000 59.230  ? 24  SER MMM N    1 
ATOM   10309 C CA   . SER D 2 24  ? 42.674  47.244  49.962  1.000 60.040  ? 24  SER MMM CA   1 
ATOM   10310 C C    . SER D 2 24  ? 42.636  46.044  50.926  1.000 61.150  ? 24  SER MMM C    1 
ATOM   10311 O O    . SER D 2 24  ? 41.590  45.357  50.975  1.000 60.400  ? 24  SER MMM O    1 
ATOM   10312 C CB   . SER D 2 24  ? 41.825  48.415  50.446  1.000 62.190  ? 24  SER MMM CB   1 
ATOM   10313 O OG   . SER D 2 24  ? 41.070  48.083  51.613  1.000 70.190  ? 24  SER MMM OG   1 
ATOM   10314 H H    . SER D 2 24  ? 41.266  46.746  48.392  1.000 59.230  ? 24  SER MMM H    1 
ATOM   10315 H HA   . SER D 2 24  ? 43.612  47.571  49.899  1.000 60.040  ? 24  SER MMM HA   1 
ATOM   10316 H HB2  . SER D 2 24  ? 42.411  49.178  50.654  1.000 62.190  ? 24  SER MMM HB2  1 
ATOM   10317 H HB3  . SER D 2 24  ? 41.203  48.683  49.732  1.000 62.190  ? 24  SER MMM HB3  1 
ATOM   10318 H HG   . SER D 2 24  ? 40.618  48.760  51.842  0.000 70.190  ? 24  SER MMM HG   1 
ATOM   10319 N N    . ALA D 2 25  ? 43.739  45.774  51.643  1.000 58.110  ? 25  ALA MMM N    1 
ATOM   10320 C CA   . ALA D 2 25  ? 43.818  44.777  52.742  1.000 57.570  ? 25  ALA MMM CA   1 
ATOM   10321 C C    . ALA D 2 25  ? 43.462  45.463  54.064  1.000 57.940  ? 25  ALA MMM C    1 
ATOM   10322 O O    . ALA D 2 25  ? 43.734  46.663  54.200  1.000 61.970  ? 25  ALA MMM O    1 
ATOM   10323 C CB   . ALA D 2 25  ? 45.185  44.122  52.804  1.000 56.400  ? 25  ALA MMM CB   1 
ATOM   10324 H H    . ALA D 2 25  ? 44.564  46.302  51.397  1.000 58.110  ? 25  ALA MMM H    1 
ATOM   10325 H HA   . ALA D 2 25  ? 43.160  44.064  52.566  1.000 57.570  ? 25  ALA MMM HA   1 
ATOM   10326 H HB1  . ALA D 2 25  ? 45.204  43.478  53.529  1.000 56.400  ? 25  ALA MMM HB1  1 
ATOM   10327 H HB2  . ALA D 2 25  ? 45.366  43.668  51.966  1.000 56.400  ? 25  ALA MMM HB2  1 
ATOM   10328 H HB3  . ALA D 2 25  ? 45.864  44.800  52.957  1.000 56.400  ? 25  ALA MMM HB3  1 
ATOM   10329 N N    . SER D 2 26  ? 42.859  44.722  54.994  1.000 58.990  ? 26  SER MMM N    1 
ATOM   10330 C CA   . SER D 2 26  ? 42.365  45.243  56.292  1.000 63.900  ? 26  SER MMM CA   1 
ATOM   10331 C C    . SER D 2 26  ? 43.567  45.740  57.100  1.000 69.360  ? 26  SER MMM C    1 
ATOM   10332 O O    . SER D 2 26  ? 43.495  46.854  57.642  1.000 72.770  ? 26  SER MMM O    1 
ATOM   10333 C CB   . SER D 2 26  ? 41.594  44.199  57.035  1.000 61.060  ? 26  SER MMM CB   1 
ATOM   10334 O OG   . SER D 2 26  ? 42.365  43.013  57.145  1.000 64.050  ? 26  SER MMM OG   1 
ATOM   10335 H H    . SER D 2 26  ? 42.741  43.742  54.780  1.000 58.990  ? 26  SER MMM H    1 
ATOM   10336 H HA   . SER D 2 26  ? 41.761  46.011  56.106  1.000 63.900  ? 26  SER MMM HA   1 
ATOM   10337 H HB2  . SER D 2 26  ? 41.371  44.536  57.932  1.000 61.060  ? 26  SER MMM HB2  1 
ATOM   10338 H HB3  . SER D 2 26  ? 40.757  44.009  56.554  1.000 61.060  ? 26  SER MMM HB3  1 
ATOM   10339 H HG   . SER D 2 26  ? 41.912  42.436  57.567  0.000 64.050  ? 26  SER MMM HG   1 
ATOM   10340 N N    . GLN D 2 27  ? 44.628  44.931  57.133  1.000 66.740  ? 27  GLN MMM N    1 
ATOM   10341 C CA   . GLN D 2 27  ? 45.954  45.275  57.704  1.000 66.350  ? 27  GLN MMM CA   1 
ATOM   10342 C C    . GLN D 2 27  ? 47.011  45.179  56.591  1.000 67.190  ? 27  GLN MMM C    1 
ATOM   10343 O O    . GLN D 2 27  ? 46.681  44.656  55.508  1.000 70.450  ? 27  GLN MMM O    1 
ATOM   10344 C CB   . GLN D 2 27  ? 46.244  44.342  58.875  1.000 58.230  ? 27  GLN MMM CB   1 
ATOM   10345 C CG   . GLN D 2 27  ? 46.725  42.970  58.433  1.000 62.150  ? 27  GLN MMM CG   1 
ATOM   10346 C CD   . GLN D 2 27  ? 46.677  41.978  59.565  1.000 58.810  ? 27  GLN MMM CD   1 
ATOM   10347 O OE1  . GLN D 2 27  ? 45.647  41.795  60.201  1.000 57.700  ? 27  GLN MMM OE1  1 
ATOM   10348 N NE2  . GLN D 2 27  ? 47.801  41.339  59.828  1.000 60.030  ? 27  GLN MMM NE2  1 
ATOM   10349 H H    . GLN D 2 27  ? 44.488  44.016  56.729  1.000 66.740  ? 27  GLN MMM H    1 
ATOM   10350 H HA   . GLN D 2 27  ? 45.920  46.202  58.036  1.000 66.350  ? 27  GLN MMM HA   1 
ATOM   10351 H HB2  . GLN D 2 27  ? 46.924  44.759  59.445  1.000 58.230  ? 27  GLN MMM HB2  1 
ATOM   10352 H HB3  . GLN D 2 27  ? 45.426  44.246  59.407  1.000 58.230  ? 27  GLN MMM HB3  1 
ATOM   10353 H HG2  . GLN D 2 27  ? 46.161  42.652  57.696  1.000 62.150  ? 27  GLN MMM HG2  1 
ATOM   10354 H HG3  . GLN D 2 27  ? 47.645  43.042  58.100  1.000 62.150  ? 27  GLN MMM HG3  1 
ATOM   10355 H HE21 . GLN D 2 27  ? 47.830  40.745  60.482  0.000 60.030  ? 27  GLN MMM HE21 1 
ATOM   10356 H HE22 . GLN D 2 27  ? 48.526  41.504  59.350  0.000 60.030  ? 27  GLN MMM HE22 1 
ATOM   10357 N N    . GLY D 2 28  ? 48.227  45.682  56.842  1.000 64.210  ? 28  GLY MMM N    1 
ATOM   10358 C CA   . GLY D 2 28  ? 49.347  45.678  55.883  1.000 52.580  ? 28  GLY MMM CA   1 
ATOM   10359 C C    . GLY D 2 28  ? 49.809  44.262  55.633  1.000 54.770  ? 28  GLY MMM C    1 
ATOM   10360 O O    . GLY D 2 28  ? 49.817  43.479  56.593  1.000 51.540  ? 28  GLY MMM O    1 
ATOM   10361 H H    . GLY D 2 28  ? 48.364  46.087  57.757  1.000 64.210  ? 28  GLY MMM H    1 
ATOM   10362 H HA2  . GLY D 2 28  ? 49.049  46.096  55.037  1.000 52.580  ? 28  GLY MMM HA2  1 
ATOM   10363 H HA3  . GLY D 2 28  ? 50.089  46.221  56.250  1.000 52.580  ? 28  GLY MMM HA3  1 
ATOM   10364 N N    . ILE D 2 29  ? 50.138  43.933  54.381  1.000 59.780  ? 29  ILE MMM N    1 
ATOM   10365 C CA   . ILE D 2 29  ? 50.379  42.528  53.926  1.000 66.100  ? 29  ILE MMM CA   1 
ATOM   10366 C C    . ILE D 2 29  ? 51.769  42.409  53.307  1.000 61.170  ? 29  ILE MMM C    1 
ATOM   10367 O O    . ILE D 2 29  ? 52.128  41.285  52.912  1.000 53.040  ? 29  ILE MMM O    1 
ATOM   10368 C CB   . ILE D 2 29  ? 49.281  42.027  52.952  1.000 69.160  ? 29  ILE MMM CB   1 
ATOM   10369 C CG1  . ILE D 2 29  ? 49.038  42.976  51.768  1.000 72.000  ? 29  ILE MMM CG1  1 
ATOM   10370 C CG2  . ILE D 2 29  ? 47.995  41.738  53.714  1.000 68.830  ? 29  ILE MMM CG2  1 
ATOM   10371 C CD1  . ILE D 2 29  ? 48.297  42.342  50.596  1.000 69.250  ? 29  ILE MMM CD1  1 
ATOM   10372 H H    . ILE D 2 29  ? 50.225  44.688  53.716  1.000 59.780  ? 29  ILE MMM H    1 
ATOM   10373 H HA   . ILE D 2 29  ? 50.346  41.943  54.704  1.000 66.100  ? 29  ILE MMM HA   1 
ATOM   10374 H HB   . ILE D 2 29  ? 49.599  41.177  52.560  1.000 69.160  ? 29  ILE MMM HB   1 
ATOM   10375 H HG12 . ILE D 2 29  ? 48.520  43.747  52.084  1.000 72.000  ? 29  ILE MMM HG12 1 
ATOM   10376 H HG13 . ILE D 2 29  ? 49.904  43.307  51.447  1.000 72.000  ? 29  ILE MMM HG13 1 
ATOM   10377 H HG21 . ILE D 2 29  ? 48.159  41.052  54.384  1.000 68.830  ? 29  ILE MMM HG21 1 
ATOM   10378 H HG22 . ILE D 2 29  ? 47.313  41.422  53.097  1.000 68.830  ? 29  ILE MMM HG22 1 
ATOM   10379 H HG23 . ILE D 2 29  ? 47.684  42.550  54.152  1.000 68.830  ? 29  ILE MMM HG23 1 
ATOM   10380 H HD11 . ILE D 2 29  ? 48.810  41.589  50.255  1.000 69.250  ? 29  ILE MMM HD11 1 
ATOM   10381 H HD12 . ILE D 2 29  ? 48.181  43.000  49.889  1.000 69.250  ? 29  ILE MMM HD12 1 
ATOM   10382 H HD13 . ILE D 2 29  ? 47.424  42.030  50.893  1.000 69.250  ? 29  ILE MMM HD13 1 
ATOM   10383 N N    . ASN D 2 30  ? 52.519  43.511  53.190  1.000 63.430  ? 30  ASN MMM N    1 
ATOM   10384 C CA   . ASN D 2 30  ? 53.972  43.424  52.882  1.000 57.130  ? 30  ASN MMM CA   1 
ATOM   10385 C C    . ASN D 2 30  ? 54.160  42.857  51.463  1.000 59.160  ? 30  ASN MMM C    1 
ATOM   10386 O O    . ASN D 2 30  ? 55.046  41.992  51.278  1.000 52.280  ? 30  ASN MMM O    1 
ATOM   10387 C CB   . ASN D 2 30  ? 54.671  42.576  53.954  1.000 61.190  ? 30  ASN MMM CB   1 
ATOM   10388 C CG   . ASN D 2 30  ? 56.184  42.668  53.925  1.000 63.250  ? 30  ASN MMM CG   1 
ATOM   10389 O OD1  . ASN D 2 30  ? 56.738  43.649  53.429  1.000 57.370  ? 30  ASN MMM OD1  1 
ATOM   10390 N ND2  . ASN D 2 30  ? 56.854  41.637  54.420  1.000 54.820  ? 30  ASN MMM ND2  1 
ATOM   10391 H H    . ASN D 2 30  ? 52.095  44.420  53.312  1.000 63.430  ? 30  ASN MMM H    1 
ATOM   10392 H HA   . ASN D 2 30  ? 54.353  44.333  52.914  1.000 57.130  ? 30  ASN MMM HA   1 
ATOM   10393 H HB2  . ASN D 2 30  ? 54.359  42.861  54.837  1.000 61.190  ? 30  ASN MMM HB2  1 
ATOM   10394 H HB3  . ASN D 2 30  ? 54.414  41.639  53.834  1.000 61.190  ? 30  ASN MMM HB3  1 
ATOM   10395 H HD21 . ASN D 2 30  ? 57.738  41.645  54.425  0.000 54.820  ? 30  ASN MMM HD21 1 
ATOM   10396 H HD22 . ASN D 2 30  ? 56.417  40.941  54.746  0.000 54.820  ? 30  ASN MMM HD22 1 
ATOM   10397 N N    . ASN D 2 31  ? 53.312  43.265  50.508  1.000 57.240  ? 31  ASN MMM N    1 
ATOM   10398 C CA   . ASN D 2 31  ? 53.468  42.967  49.055  1.000 61.610  ? 31  ASN MMM CA   1 
ATOM   10399 C C    . ASN D 2 31  ? 53.244  41.485  48.711  1.000 55.570  ? 31  ASN MMM C    1 
ATOM   10400 O O    . ASN D 2 31  ? 53.416  41.133  47.512  1.000 53.870  ? 31  ASN MMM O    1 
ATOM   10401 C CB   . ASN D 2 31  ? 54.835  43.429  48.542  1.000 64.180  ? 31  ASN MMM CB   1 
ATOM   10402 C CG   . ASN D 2 31  ? 54.908  44.933  48.610  1.000 66.650  ? 31  ASN MMM CG   1 
ATOM   10403 O OD1  . ASN D 2 31  ? 55.251  45.478  49.654  1.000 77.410  ? 31  ASN MMM OD1  1 
ATOM   10404 N ND2  . ASN D 2 31  ? 54.466  45.600  47.556  1.000 64.440  ? 31  ASN MMM ND2  1 
ATOM   10405 H H    . ASN D 2 31  ? 52.520  43.810  50.817  1.000 57.240  ? 31  ASN MMM H    1 
ATOM   10406 H HA   . ASN D 2 31  ? 52.791  43.482  48.556  1.000 61.610  ? 31  ASN MMM HA   1 
ATOM   10407 H HB2  . ASN D 2 31  ? 55.535  43.019  49.090  1.000 64.180  ? 31  ASN MMM HB2  1 
ATOM   10408 H HB3  . ASN D 2 31  ? 54.952  43.113  47.623  1.000 64.180  ? 31  ASN MMM HB3  1 
ATOM   10409 H HD21 . ASN D 2 31  ? 54.489  46.484  47.550  0.000 64.440  ? 31  ASN MMM HD21 1 
ATOM   10410 H HD22 . ASN D 2 31  ? 54.148  45.162  46.857  0.000 64.440  ? 31  ASN MMM HD22 1 
ATOM   10411 N N    . TYR D 2 32  ? 52.880  40.650  49.683  1.000 53.300  ? 32  TYR MMM N    1 
ATOM   10412 C CA   . TYR D 2 32  ? 52.461  39.240  49.460  1.000 59.810  ? 32  TYR MMM CA   1 
ATOM   10413 C C    . TYR D 2 32  ? 51.002  39.272  48.967  1.000 59.480  ? 32  TYR MMM C    1 
ATOM   10414 O O    . TYR D 2 32  ? 50.050  39.145  49.781  1.000 61.800  ? 32  TYR MMM O    1 
ATOM   10415 C CB   . TYR D 2 32  ? 52.669  38.420  50.733  1.000 66.660  ? 32  TYR MMM CB   1 
ATOM   10416 C CG   . TYR D 2 32  ? 54.058  38.488  51.330  1.000 77.290  ? 32  TYR MMM CG   1 
ATOM   10417 C CD1  . TYR D 2 32  ? 55.190  38.206  50.577  1.000 78.370  ? 32  TYR MMM CD1  1 
ATOM   10418 C CD2  . TYR D 2 32  ? 54.237  38.792  52.672  1.000 85.650  ? 32  TYR MMM CD2  1 
ATOM   10419 C CE1  . TYR D 2 32  ? 56.458  38.240  51.139  1.000 84.700  ? 32  TYR MMM CE1  1 
ATOM   10420 C CE2  . TYR D 2 32  ? 55.497  38.832  53.248  1.000 88.050  ? 32  TYR MMM CE2  1 
ATOM   10421 C CZ   . TYR D 2 32  ? 56.613  38.558  52.480  1.000 84.130  ? 32  TYR MMM CZ   1 
ATOM   10422 O OH   . TYR D 2 32  ? 57.847  38.610  53.064  1.000 84.140  ? 32  TYR MMM OH   1 
ATOM   10423 H H    . TYR D 2 32  ? 52.896  41.016  50.624  1.000 53.300  ? 32  TYR MMM H    1 
ATOM   10424 H HA   . TYR D 2 32  ? 53.039  38.846  48.758  1.000 59.810  ? 32  TYR MMM HA   1 
ATOM   10425 H HB2  . TYR D 2 32  ? 52.026  38.725  51.407  1.000 66.660  ? 32  TYR MMM HB2  1 
ATOM   10426 H HB3  . TYR D 2 32  ? 52.461  37.483  50.535  1.000 66.660  ? 32  TYR MMM HB3  1 
ATOM   10427 H HD1  . TYR D 2 32  ? 55.093  37.966  49.670  1.000 78.370  ? 32  TYR MMM HD1  1 
ATOM   10428 H HD2  . TYR D 2 32  ? 53.481  38.976  53.205  1.000 85.650  ? 32  TYR MMM HD2  1 
ATOM   10429 H HE1  . TYR D 2 32  ? 57.215  38.046  50.612  1.000 84.700  ? 32  TYR MMM HE1  1 
ATOM   10430 H HE2  . TYR D 2 32  ? 55.594  39.049  54.161  1.000 88.050  ? 32  TYR MMM HE2  1 
ATOM   10431 H HH   . TYR D 2 32  ? 58.333  39.198  52.672  0.000 84.140  ? 32  TYR MMM HH   1 
ATOM   10432 N N    . LEU D 2 33  ? 50.851  39.527  47.667  1.000 51.320  ? 33  LEU MMM N    1 
ATOM   10433 C CA   . LEU D 2 33  ? 49.578  39.820  46.974  1.000 52.970  ? 33  LEU MMM CA   1 
ATOM   10434 C C    . LEU D 2 33  ? 49.671  39.170  45.595  1.000 55.880  ? 33  LEU MMM C    1 
ATOM   10435 O O    . LEU D 2 33  ? 50.699  39.363  44.928  1.000 52.020  ? 33  LEU MMM O    1 
ATOM   10436 C CB   . LEU D 2 33  ? 49.426  41.346  46.901  1.000 56.000  ? 33  LEU MMM CB   1 
ATOM   10437 C CG   . LEU D 2 33  ? 48.052  41.935  46.556  1.000 56.060  ? 33  LEU MMM CG   1 
ATOM   10438 C CD1  . LEU D 2 33  ? 47.829  42.012  45.053  1.000 59.540  ? 33  LEU MMM CD1  1 
ATOM   10439 C CD2  . LEU D 2 33  ? 46.917  41.196  47.252  1.000 52.820  ? 33  LEU MMM CD2  1 
ATOM   10440 H H    . LEU D 2 33  ? 51.709  39.510  47.134  1.000 51.320  ? 33  LEU MMM H    1 
ATOM   10441 H HA   . LEU D 2 33  ? 48.842  39.416  47.489  1.000 52.970  ? 33  LEU MMM HA   1 
ATOM   10442 H HB2  . LEU D 2 33  ? 49.684  41.723  47.766  1.000 56.000  ? 33  LEU MMM HB2  1 
ATOM   10443 H HB3  . LEU D 2 33  ? 50.054  41.686  46.233  1.000 56.000  ? 33  LEU MMM HB3  1 
ATOM   10444 H HG   . LEU D 2 33  ? 48.032  42.872  46.872  1.000 56.060  ? 33  LEU MMM HG   1 
ATOM   10445 H HD11 . LEU D 2 33  ? 48.512  42.577  44.652  1.000 59.540  ? 33  LEU MMM HD11 1 
ATOM   10446 H HD12 . LEU D 2 33  ? 46.950  42.388  44.874  1.000 59.540  ? 33  LEU MMM HD12 1 
ATOM   10447 H HD13 . LEU D 2 33  ? 47.882  41.119  44.671  1.000 59.540  ? 33  LEU MMM HD13 1 
ATOM   10448 H HD21 . LEU D 2 33  ? 46.923  40.262  46.980  1.000 52.820  ? 33  LEU MMM HD21 1 
ATOM   10449 H HD22 . LEU D 2 33  ? 46.067  41.601  47.007  1.000 52.820  ? 33  LEU MMM HD22 1 
ATOM   10450 H HD23 . LEU D 2 33  ? 47.036  41.252  48.216  1.000 52.820  ? 33  LEU MMM HD23 1 
ATOM   10451 N N    . ASN D 2 34  ? 48.692  38.338  45.234  1.000 55.450  ? 34  ASN MMM N    1 
ATOM   10452 C CA   . ASN D 2 34  ? 48.578  37.705  43.892  1.000 46.900  ? 34  ASN MMM CA   1 
ATOM   10453 C C    . ASN D 2 34  ? 47.296  38.225  43.251  1.000 49.110  ? 34  ASN MMM C    1 
ATOM   10454 O O    . ASN D 2 34  ? 46.391  38.706  43.990  1.000 47.970  ? 34  ASN MMM O    1 
ATOM   10455 C CB   . ASN D 2 34  ? 48.613  36.181  43.985  1.000 55.220  ? 34  ASN MMM CB   1 
ATOM   10456 C CG   . ASN D 2 34  ? 49.863  35.682  44.680  1.000 54.250  ? 34  ASN MMM CG   1 
ATOM   10457 O OD1  . ASN D 2 34  ? 50.929  36.254  44.477  1.000 58.580  ? 34  ASN MMM OD1  1 
ATOM   10458 N ND2  . ASN D 2 34  ? 49.748  34.634  45.490  1.000 55.050  ? 34  ASN MMM ND2  1 
ATOM   10459 H H    . ASN D 2 34  ? 47.992  38.138  45.934  1.000 55.450  ? 34  ASN MMM H    1 
ATOM   10460 H HA   . ASN D 2 34  ? 49.355  37.978  43.350  1.000 46.900  ? 34  ASN MMM HA   1 
ATOM   10461 H HB2  . ASN D 2 34  ? 47.822  35.875  44.474  1.000 55.220  ? 34  ASN MMM HB2  1 
ATOM   10462 H HB3  . ASN D 2 34  ? 48.569  35.807  43.081  1.000 55.220  ? 34  ASN MMM HB3  1 
ATOM   10463 H HD21 . ASN D 2 34  ? 50.459  34.319  45.910  0.000 55.050  ? 34  ASN MMM HD21 1 
ATOM   10464 H HD22 . ASN D 2 34  ? 48.960  34.251  45.609  0.000 55.050  ? 34  ASN MMM HD22 1 
ATOM   10465 N N    . TRP D 2 35  ? 47.249  38.212  41.926  1.000 51.480  ? 35  TRP MMM N    1 
ATOM   10466 C CA   . TRP D 2 35  ? 46.029  38.532  41.147  1.000 53.670  ? 35  TRP MMM CA   1 
ATOM   10467 C C    . TRP D 2 35  ? 45.676  37.301  40.315  1.000 54.990  ? 35  TRP MMM C    1 
ATOM   10468 O O    . TRP D 2 35  ? 46.612  36.668  39.766  1.000 50.720  ? 35  TRP MMM O    1 
ATOM   10469 C CB   . TRP D 2 35  ? 46.231  39.756  40.255  1.000 55.210  ? 35  TRP MMM CB   1 
ATOM   10470 C CG   . TRP D 2 35  ? 46.306  41.061  40.974  1.000 54.670  ? 35  TRP MMM CG   1 
ATOM   10471 C CD1  . TRP D 2 35  ? 47.431  41.785  41.260  1.000 56.040  ? 35  TRP MMM CD1  1 
ATOM   10472 C CD2  . TRP D 2 35  ? 45.195  41.842  41.444  1.000 56.270  ? 35  TRP MMM CD2  1 
ATOM   10473 N NE1  . TRP D 2 35  ? 47.094  42.948  41.904  1.000 51.660  ? 35  TRP MMM NE1  1 
ATOM   10474 C CE2  . TRP D 2 35  ? 45.732  43.018  42.021  1.000 56.510  ? 35  TRP MMM CE2  1 
ATOM   10475 C CE3  . TRP D 2 35  ? 43.808  41.667  41.437  1.000 53.660  ? 35  TRP MMM CE3  1 
ATOM   10476 C CZ2  . TRP D 2 35  ? 44.923  44.007  42.584  1.000 55.290  ? 35  TRP MMM CZ2  1 
ATOM   10477 C CZ3  . TRP D 2 35  ? 43.009  42.650  41.984  1.000 57.040  ? 35  TRP MMM CZ3  1 
ATOM   10478 C CH2  . TRP D 2 35  ? 43.562  43.802  42.556  1.000 54.530  ? 35  TRP MMM CH2  1 
ATOM   10479 H H    . TRP D 2 35  ? 48.097  37.969  41.435  1.000 51.480  ? 35  TRP MMM H    1 
ATOM   10480 H HA   . TRP D 2 35  ? 45.302  38.726  41.784  1.000 53.670  ? 35  TRP MMM HA   1 
ATOM   10481 H HB2  . TRP D 2 35  ? 47.061  39.634  39.751  1.000 55.210  ? 35  TRP MMM HB2  1 
ATOM   10482 H HB3  . TRP D 2 35  ? 45.488  39.798  39.618  1.000 55.210  ? 35  TRP MMM HB3  1 
ATOM   10483 H HD1  . TRP D 2 35  ? 48.312  41.535  41.029  1.000 56.040  ? 35  TRP MMM HD1  1 
ATOM   10484 H HE1  . TRP D 2 35  ? 47.661  43.559  42.178  1.000 51.660  ? 35  TRP MMM HE1  1 
ATOM   10485 H HE3  . TRP D 2 35  ? 43.425  40.892  41.058  1.000 53.660  ? 35  TRP MMM HE3  1 
ATOM   10486 H HZ2  . TRP D 2 35  ? 45.296  44.783  42.967  1.000 55.290  ? 35  TRP MMM HZ2  1 
ATOM   10487 H HZ3  . TRP D 2 35  ? 42.071  42.540  41.984  1.000 57.040  ? 35  TRP MMM HZ3  1 
ATOM   10488 H HH2  . TRP D 2 35  ? 42.990  44.454  42.921  1.000 54.530  ? 35  TRP MMM HH2  1 
ATOM   10489 N N    . TYR D 2 36  ? 44.385  36.968  40.246  1.000 50.160  ? 36  TYR MMM N    1 
ATOM   10490 C CA   . TYR D 2 36  ? 43.885  35.851  39.411  1.000 51.460  ? 36  TYR MMM CA   1 
ATOM   10491 C C    . TYR D 2 36  ? 42.825  36.373  38.451  1.000 47.010  ? 36  TYR MMM C    1 
ATOM   10492 O O    . TYR D 2 36  ? 42.097  37.339  38.764  1.000 53.020  ? 36  TYR MMM O    1 
ATOM   10493 C CB   . TYR D 2 36  ? 43.350  34.720  40.288  1.000 52.330  ? 36  TYR MMM CB   1 
ATOM   10494 C CG   . TYR D 2 36  ? 44.366  34.161  41.243  1.000 48.340  ? 36  TYR MMM CG   1 
ATOM   10495 C CD1  . TYR D 2 36  ? 44.541  34.709  42.504  1.000 49.410  ? 36  TYR MMM CD1  1 
ATOM   10496 C CD2  . TYR D 2 36  ? 45.156  33.080  40.887  1.000 45.950  ? 36  TYR MMM CD2  1 
ATOM   10497 C CE1  . TYR D 2 36  ? 45.496  34.207  43.373  1.000 47.930  ? 36  TYR MMM CE1  1 
ATOM   10498 C CE2  . TYR D 2 36  ? 46.109  32.565  41.748  1.000 49.640  ? 36  TYR MMM CE2  1 
ATOM   10499 C CZ   . TYR D 2 36  ? 46.274  33.125  43.005  1.000 47.870  ? 36  TYR MMM CZ   1 
ATOM   10500 O OH   . TYR D 2 36  ? 47.215  32.617  43.859  1.000 51.140  ? 36  TYR MMM OH   1 
ATOM   10501 H H    . TYR D 2 36  ? 43.728  37.508  40.791  1.000 50.160  ? 36  TYR MMM H    1 
ATOM   10502 H HA   . TYR D 2 36  ? 44.640  35.491  38.880  1.000 51.460  ? 36  TYR MMM HA   1 
ATOM   10503 H HB2  . TYR D 2 36  ? 42.581  35.057  40.793  1.000 52.330  ? 36  TYR MMM HB2  1 
ATOM   10504 H HB3  . TYR D 2 36  ? 43.024  34.003  39.705  1.000 52.330  ? 36  TYR MMM HB3  1 
ATOM   10505 H HD1  . TYR D 2 36  ? 44.012  35.445  42.765  1.000 49.410  ? 36  TYR MMM HD1  1 
ATOM   10506 H HD2  . TYR D 2 36  ? 45.042  32.686  40.038  1.000 45.950  ? 36  TYR MMM HD2  1 
ATOM   10507 H HE1  . TYR D 2 36  ? 45.606  34.588  44.228  1.000 47.930  ? 36  TYR MMM HE1  1 
ATOM   10508 H HE2  . TYR D 2 36  ? 46.635  31.827  41.488  1.000 49.640  ? 36  TYR MMM HE2  1 
ATOM   10509 H HH   . TYR D 2 36  ? 46.841  32.352  44.584  0.000 51.140  ? 36  TYR MMM HH   1 
ATOM   10510 N N    . GLN D 2 37  ? 42.738  35.707  37.305  1.000 45.050  ? 37  GLN MMM N    1 
ATOM   10511 C CA   . GLN D 2 37  ? 41.729  35.981  36.267  1.000 42.470  ? 37  GLN MMM CA   1 
ATOM   10512 C C    . GLN D 2 37  ? 40.790  34.774  36.208  1.000 42.860  ? 37  GLN MMM C    1 
ATOM   10513 O O    . GLN D 2 37  ? 41.274  33.632  35.994  1.000 35.980  ? 37  GLN MMM O    1 
ATOM   10514 C CB   . GLN D 2 37  ? 42.396  36.175  34.914  1.000 44.400  ? 37  GLN MMM CB   1 
ATOM   10515 C CG   . GLN D 2 37  ? 41.435  36.636  33.829  1.000 43.030  ? 37  GLN MMM CG   1 
ATOM   10516 C CD   . GLN D 2 37  ? 42.151  36.566  32.506  1.000 45.130  ? 37  GLN MMM CD   1 
ATOM   10517 O OE1  . GLN D 2 37  ? 42.686  35.522  32.148  1.000 43.940  ? 37  GLN MMM OE1  1 
ATOM   10518 N NE2  . GLN D 2 37  ? 42.188  37.684  31.792  1.000 48.180  ? 37  GLN MMM NE2  1 
ATOM   10519 H H    . GLN D 2 37  ? 43.413  34.971  37.153  1.000 45.050  ? 37  GLN MMM H    1 
ATOM   10520 H HA   . GLN D 2 37  ? 41.221  36.783  36.529  1.000 42.470  ? 37  GLN MMM HA   1 
ATOM   10521 H HB2  . GLN D 2 37  ? 43.113  36.835  35.012  1.000 44.400  ? 37  GLN MMM HB2  1 
ATOM   10522 H HB3  . GLN D 2 37  ? 42.805  35.327  34.644  1.000 44.400  ? 37  GLN MMM HB3  1 
ATOM   10523 H HG2  . GLN D 2 37  ? 40.642  36.058  33.833  1.000 43.030  ? 37  GLN MMM HG2  1 
ATOM   10524 H HG3  . GLN D 2 37  ? 41.143  37.552  34.025  1.000 43.030  ? 37  GLN MMM HG3  1 
ATOM   10525 H HE21 . GLN D 2 37  ? 42.596  37.695  31.008  0.000 48.180  ? 37  GLN MMM HE21 1 
ATOM   10526 H HE22 . GLN D 2 37  ? 41.804  38.418  32.100  0.000 48.180  ? 37  GLN MMM HE22 1 
ATOM   10527 N N    . GLN D 2 38  ? 39.503  35.011  36.395  1.000 42.520  ? 38  GLN MMM N    1 
ATOM   10528 C CA   . GLN D 2 38  ? 38.504  33.936  36.180  1.000 44.990  ? 38  GLN MMM CA   1 
ATOM   10529 C C    . GLN D 2 38  ? 37.642  34.325  34.986  1.000 42.380  ? 38  GLN MMM C    1 
ATOM   10530 O O    . GLN D 2 38  ? 36.908  35.316  35.110  1.000 43.300  ? 38  GLN MMM O    1 
ATOM   10531 C CB   . GLN D 2 38  ? 37.650  33.704  37.419  1.000 39.790  ? 38  GLN MMM CB   1 
ATOM   10532 C CG   . GLN D 2 38  ? 36.748  32.483  37.276  1.000 40.830  ? 38  GLN MMM CG   1 
ATOM   10533 C CD   . GLN D 2 38  ? 35.973  32.243  38.540  1.000 39.370  ? 38  GLN MMM CD   1 
ATOM   10534 O OE1  . GLN D 2 38  ? 35.361  33.172  39.082  1.000 40.680  ? 38  GLN MMM OE1  1 
ATOM   10535 N NE2  . GLN D 2 38  ? 35.983  30.992  38.985  1.000 41.930  ? 38  GLN MMM NE2  1 
ATOM   10536 H H    . GLN D 2 38  ? 39.188  35.925  36.686  1.000 42.520  ? 38  GLN MMM H    1 
ATOM   10537 H HA   . GLN D 2 38  ? 38.984  33.100  35.978  1.000 44.990  ? 38  GLN MMM HA   1 
ATOM   10538 H HB2  . GLN D 2 38  ? 38.244  33.590  38.190  1.000 39.790  ? 38  GLN MMM HB2  1 
ATOM   10539 H HB3  . GLN D 2 38  ? 37.105  34.503  37.576  1.000 39.790  ? 38  GLN MMM HB3  1 
ATOM   10540 H HG2  . GLN D 2 38  ? 36.129  32.625  36.528  1.000 40.830  ? 38  GLN MMM HG2  1 
ATOM   10541 H HG3  . GLN D 2 38  ? 37.298  31.698  37.069  1.000 40.830  ? 38  GLN MMM HG3  1 
ATOM   10542 H HE21 . GLN D 2 38  ? 35.546  30.782  39.724  0.000 41.930  ? 38  GLN MMM HE21 1 
ATOM   10543 H HE22 . GLN D 2 38  ? 36.426  30.368  38.542  0.000 41.930  ? 38  GLN MMM HE22 1 
ATOM   10544 N N    . LYS D 2 39  ? 37.698  33.516  33.929  1.000 44.190  ? 39  LYS MMM N    1 
ATOM   10545 C CA   . LYS D 2 39  ? 36.877  33.655  32.693  1.000 53.310  ? 39  LYS MMM CA   1 
ATOM   10546 C C    . LYS D 2 39  ? 35.437  33.236  32.959  1.000 50.020  ? 39  LYS MMM C    1 
ATOM   10547 O O    . LYS D 2 39  ? 35.145  32.521  33.909  1.000 47.750  ? 39  LYS MMM O    1 
ATOM   10548 C CB   . LYS D 2 39  ? 37.439  32.788  31.564  1.000 59.820  ? 39  LYS MMM CB   1 
ATOM   10549 C CG   . LYS D 2 39  ? 38.904  33.043  31.241  1.000 61.090  ? 39  LYS MMM CG   1 
ATOM   10550 C CD   . LYS D 2 39  ? 39.154  34.389  30.618  1.000 60.640  ? 39  LYS MMM CD   1 
ATOM   10551 C CE   . LYS D 2 39  ? 39.773  34.293  29.238  1.000 64.900  ? 39  LYS MMM CE   1 
ATOM   10552 N NZ   . LYS D 2 39  ? 40.603  35.482  28.926  1.000 69.470  ? 39  LYS MMM NZ   1 
ATOM   10553 H H    . LYS D 2 39  ? 38.359  32.755  33.998  1.000 44.190  ? 39  LYS MMM H    1 
ATOM   10554 H HA   . LYS D 2 39  ? 36.877  34.602  32.423  1.000 53.310  ? 39  LYS MMM HA   1 
ATOM   10555 H HB2  . LYS D 2 39  ? 37.324  31.846  31.808  1.000 59.820  ? 39  LYS MMM HB2  1 
ATOM   10556 H HB3  . LYS D 2 39  ? 36.902  32.939  30.758  1.000 59.820  ? 39  LYS MMM HB3  1 
ATOM   10557 H HG2  . LYS D 2 39  ? 39.423  32.978  32.071  1.000 61.090  ? 39  LYS MMM HG2  1 
ATOM   10558 H HG3  . LYS D 2 39  ? 39.214  32.347  30.623  1.000 61.090  ? 39  LYS MMM HG3  1 
ATOM   10559 H HD2  . LYS D 2 39  ? 38.304  34.875  30.554  1.000 60.640  ? 39  LYS MMM HD2  1 
ATOM   10560 H HD3  . LYS D 2 39  ? 39.751  34.905  31.201  1.000 60.640  ? 39  LYS MMM HD3  1 
ATOM   10561 H HE2  . LYS D 2 39  ? 40.330  33.493  29.184  1.000 64.900  ? 39  LYS MMM HE2  1 
ATOM   10562 H HE3  . LYS D 2 39  ? 39.068  34.213  28.568  1.000 64.900  ? 39  LYS MMM HE3  1 
ATOM   10563 H HZ1  . LYS D 2 39  ? 40.091  36.230  28.958  1.000 69.470  ? 39  LYS MMM HZ1  1 
ATOM   10564 H HZ2  . LYS D 2 39  ? 40.962  35.397  28.098  1.000 69.470  ? 39  LYS MMM HZ2  1 
ATOM   10565 H HZ3  . LYS D 2 39  ? 41.273  35.556  29.533  1.000 69.470  ? 39  LYS MMM HZ3  1 
ATOM   10566 N N    . PRO D 2 40  ? 34.469  33.675  32.134  1.000 56.370  ? 40  PRO MMM N    1 
ATOM   10567 C CA   . PRO D 2 40  ? 33.066  33.360  32.417  1.000 63.250  ? 40  PRO MMM CA   1 
ATOM   10568 C C    . PRO D 2 40  ? 32.797  31.844  32.501  1.000 63.320  ? 40  PRO MMM C    1 
ATOM   10569 O O    . PRO D 2 40  ? 31.891  31.474  33.223  1.000 70.400  ? 40  PRO MMM O    1 
ATOM   10570 C CB   . PRO D 2 40  ? 32.322  34.081  31.285  1.000 65.160  ? 40  PRO MMM CB   1 
ATOM   10571 C CG   . PRO D 2 40  ? 33.275  35.189  30.847  1.000 61.550  ? 40  PRO MMM CG   1 
ATOM   10572 C CD   . PRO D 2 40  ? 34.648  34.566  30.975  1.000 58.360  ? 40  PRO MMM CD   1 
ATOM   10573 H HA   . PRO D 2 40  ? 32.801  33.786  33.270  1.000 63.250  ? 40  PRO MMM HA   1 
ATOM   10574 H HB2  . PRO D 2 40  ? 32.127  33.468  30.546  1.000 65.160  ? 40  PRO MMM HB2  1 
ATOM   10575 H HB3  . PRO D 2 40  ? 31.471  34.450  31.602  1.000 65.160  ? 40  PRO MMM HB3  1 
ATOM   10576 H HG2  . PRO D 2 40  ? 33.090  35.464  29.925  1.000 61.550  ? 40  PRO MMM HG2  1 
ATOM   10577 H HG3  . PRO D 2 40  ? 33.183  35.976  31.423  1.000 61.550  ? 40  PRO MMM HG3  1 
ATOM   10578 H HD2  . PRO D 2 40  ? 34.888  34.079  30.159  1.000 58.360  ? 40  PRO MMM HD2  1 
ATOM   10579 H HD3  . PRO D 2 40  ? 35.330  35.253  31.130  1.000 58.360  ? 40  PRO MMM HD3  1 
ATOM   10580 N N    . ASP D 2 41  ? 33.628  30.997  31.875  1.000 57.900  ? 41  ASP MMM N    1 
ATOM   10581 C CA   . ASP D 2 41  ? 33.485  29.516  31.931  1.000 53.130  ? 41  ASP MMM CA   1 
ATOM   10582 C C    . ASP D 2 41  ? 33.985  28.958  33.269  1.000 58.170  ? 41  ASP MMM C    1 
ATOM   10583 O O    . ASP D 2 41  ? 33.889  27.742  33.447  1.000 55.760  ? 41  ASP MMM O    1 
ATOM   10584 C CB   . ASP D 2 41  ? 34.182  28.813  30.757  1.000 60.460  ? 41  ASP MMM CB   1 
ATOM   10585 C CG   . ASP D 2 41  ? 35.706  28.841  30.758  1.000 66.070  ? 41  ASP MMM CG   1 
ATOM   10586 O OD1  . ASP D 2 41  ? 36.292  29.423  31.691  1.000 68.210  ? 41  ASP MMM OD1  1 
ATOM   10587 O OD2  . ASP D 2 41  ? 36.299  28.283  29.818  1.000 62.450  ? 41  ASP MMM OD2  1 
ATOM   10588 H H    . ASP D 2 41  ? 34.386  31.399  31.342  1.000 57.900  ? 41  ASP MMM H    1 
ATOM   10589 H HA   . ASP D 2 41  ? 32.529  29.291  31.848  1.000 53.130  ? 41  ASP MMM HA   1 
ATOM   10590 H HB2  . ASP D 2 41  ? 33.924  27.868  30.764  1.000 60.460  ? 41  ASP MMM HB2  1 
ATOM   10591 H HB3  . ASP D 2 41  ? 33.900  29.245  29.925  1.000 60.460  ? 41  ASP MMM HB3  1 
ATOM   10592 N N    . GLY D 2 42  ? 34.535  29.786  34.162  1.000 55.510  ? 42  GLY MMM N    1 
ATOM   10593 C CA   . GLY D 2 42  ? 34.976  29.350  35.502  1.000 54.670  ? 42  GLY MMM CA   1 
ATOM   10594 C C    . GLY D 2 42  ? 36.453  28.974  35.569  1.000 46.600  ? 42  GLY MMM C    1 
ATOM   10595 O O    . GLY D 2 42  ? 36.948  28.735  36.683  1.000 48.410  ? 42  GLY MMM O    1 
ATOM   10596 H H    . GLY D 2 42  ? 34.649  30.754  33.897  1.000 55.510  ? 42  GLY MMM H    1 
ATOM   10597 H HA2  . GLY D 2 42  ? 34.809  30.079  36.150  1.000 54.670  ? 42  GLY MMM HA2  1 
ATOM   10598 H HA3  . GLY D 2 42  ? 34.441  28.565  35.779  1.000 54.670  ? 42  GLY MMM HA3  1 
ATOM   10599 N N    . THR D 2 43  ? 37.165  28.911  34.444  1.000 47.130  ? 43  THR MMM N    1 
ATOM   10600 C CA   . THR D 2 43  ? 38.605  28.546  34.436  1.000 47.160  ? 43  THR MMM CA   1 
ATOM   10601 C C    . THR D 2 43  ? 39.383  29.702  35.077  1.000 42.060  ? 43  THR MMM C    1 
ATOM   10602 O O    . THR D 2 43  ? 39.088  30.875  34.788  1.000 43.270  ? 43  THR MMM O    1 
ATOM   10603 C CB   . THR D 2 43  ? 39.116  28.192  33.034  1.000 49.880  ? 43  THR MMM CB   1 
ATOM   10604 O OG1  . THR D 2 43  ? 38.756  29.249  32.146  1.000 52.010  ? 43  THR MMM OG1  1 
ATOM   10605 C CG2  . THR D 2 43  ? 38.540  26.887  32.528  1.000 56.350  ? 43  THR MMM CG2  1 
ATOM   10606 H H    . THR D 2 43  ? 36.705  29.120  33.569  1.000 47.130  ? 43  THR MMM H    1 
ATOM   10607 H HA   . THR D 2 43  ? 38.717  27.734  34.982  1.000 47.160  ? 43  THR MMM HA   1 
ATOM   10608 H HB   . THR D 2 43  ? 40.100  28.119  33.073  1.000 49.880  ? 43  THR MMM HB   1 
ATOM   10609 H HG1  . THR D 2 43  ? 39.031  29.070  31.364  0.000 52.010  ? 43  THR MMM HG1  1 
ATOM   10610 H HG21 . THR D 2 43  ? 38.791  26.164  33.131  1.000 56.350  ? 43  THR MMM HG21 1 
ATOM   10611 H HG22 . THR D 2 43  ? 38.889  26.699  31.638  1.000 56.350  ? 43  THR MMM HG22 1 
ATOM   10612 H HG23 . THR D 2 43  ? 37.569  26.953  32.487  1.000 56.350  ? 43  THR MMM HG23 1 
ATOM   10613 N N    . VAL D 2 44  ? 40.339  29.372  35.930  1.000 41.510  ? 44  VAL MMM N    1 
ATOM   10614 C CA   . VAL D 2 44  ? 41.061  30.376  36.763  1.000 41.970  ? 44  VAL MMM CA   1 
ATOM   10615 C C    . VAL D 2 44  ? 42.528  30.323  36.378  1.000 42.090  ? 44  VAL MMM C    1 
ATOM   10616 O O    . VAL D 2 44  ? 43.076  29.225  36.378  1.000 41.920  ? 44  VAL MMM O    1 
ATOM   10617 C CB   . VAL D 2 44  ? 40.884  30.128  38.271  1.000 41.540  ? 44  VAL MMM CB   1 
ATOM   10618 C CG1  . VAL D 2 44  ? 41.724  31.086  39.100  1.000 42.310  ? 44  VAL MMM CG1  1 
ATOM   10619 C CG2  . VAL D 2 44  ? 39.427  30.217  38.669  1.000 44.230  ? 44  VAL MMM CG2  1 
ATOM   10620 H H    . VAL D 2 44  ? 40.583  28.396  36.014  1.000 41.510  ? 44  VAL MMM H    1 
ATOM   10621 H HA   . VAL D 2 44  ? 40.709  31.260  36.554  1.000 41.970  ? 44  VAL MMM HA   1 
ATOM   10622 H HB   . VAL D 2 44  ? 41.194  29.207  38.455  1.000 41.540  ? 44  VAL MMM HB   1 
ATOM   10623 H HG11 . VAL D 2 44  ? 42.664  30.969  38.878  1.000 42.310  ? 44  VAL MMM HG11 1 
ATOM   10624 H HG12 . VAL D 2 44  ? 41.588  30.902  40.046  1.000 42.310  ? 44  VAL MMM HG12 1 
ATOM   10625 H HG13 . VAL D 2 44  ? 41.458  32.002  38.907  1.000 42.310  ? 44  VAL MMM HG13 1 
ATOM   10626 H HG21 . VAL D 2 44  ? 39.086  31.103  38.457  1.000 44.230  ? 44  VAL MMM HG21 1 
ATOM   10627 H HG22 . VAL D 2 44  ? 39.341  30.056  39.625  1.000 44.230  ? 44  VAL MMM HG22 1 
ATOM   10628 H HG23 . VAL D 2 44  ? 38.916  29.548  38.181  1.000 44.230  ? 44  VAL MMM HG23 1 
ATOM   10629 N N    . LYS D 2 45  ? 43.131  31.493  36.149  1.000 45.580  ? 45  LYS MMM N    1 
ATOM   10630 C CA   . LYS D 2 45  ? 44.582  31.623  35.856  1.000 50.540  ? 45  LYS MMM CA   1 
ATOM   10631 C C    . LYS D 2 45  ? 45.227  32.607  36.837  1.000 50.510  ? 45  LYS MMM C    1 
ATOM   10632 O O    . LYS D 2 45  ? 44.591  33.636  37.198  1.000 46.230  ? 45  LYS MMM O    1 
ATOM   10633 C CB   . LYS D 2 45  ? 44.789  32.060  34.399  1.000 53.650  ? 45  LYS MMM CB   1 
ATOM   10634 C CG   . LYS D 2 45  ? 44.592  30.947  33.377  1.000 55.660  ? 45  LYS MMM CG   1 
ATOM   10635 C CD   . LYS D 2 45  ? 44.637  31.424  31.927  1.000 62.670  ? 45  LYS MMM CD   1 
ATOM   10636 C CE   . LYS D 2 45  ? 44.744  30.295  30.920  1.000 66.490  ? 45  LYS MMM CE   1 
ATOM   10637 N NZ   . LYS D 2 45  ? 43.953  29.105  31.325  1.000 65.190  ? 45  LYS MMM NZ   1 
ATOM   10638 H H    . LYS D 2 45  ? 42.558  32.324  36.180  1.000 45.580  ? 45  LYS MMM H    1 
ATOM   10639 H HA   . LYS D 2 45  ? 45.005  30.741  35.975  1.000 50.540  ? 45  LYS MMM HA   1 
ATOM   10640 H HB2  . LYS D 2 45  ? 44.168  32.792  34.202  1.000 53.650  ? 45  LYS MMM HB2  1 
ATOM   10641 H HB3  . LYS D 2 45  ? 45.694  32.424  34.308  1.000 53.650  ? 45  LYS MMM HB3  1 
ATOM   10642 H HG2  . LYS D 2 45  ? 45.295  30.276  33.506  1.000 55.660  ? 45  LYS MMM HG2  1 
ATOM   10643 H HG3  . LYS D 2 45  ? 43.722  30.524  33.539  1.000 55.660  ? 45  LYS MMM HG3  1 
ATOM   10644 H HD2  . LYS D 2 45  ? 43.825  31.940  31.734  1.000 62.670  ? 45  LYS MMM HD2  1 
ATOM   10645 H HD3  . LYS D 2 45  ? 45.406  32.022  31.810  1.000 62.670  ? 45  LYS MMM HD3  1 
ATOM   10646 H HE2  . LYS D 2 45  ? 44.426  30.602  30.050  1.000 66.490  ? 45  LYS MMM HE2  1 
ATOM   10647 H HE3  . LYS D 2 45  ? 45.679  30.032  30.822  1.000 66.490  ? 45  LYS MMM HE3  1 
ATOM   10648 H HZ1  . LYS D 2 45  ? 44.249  28.797  32.125  1.000 65.190  ? 45  LYS MMM HZ1  1 
ATOM   10649 H HZ2  . LYS D 2 45  ? 44.038  28.453  30.700  1.000 65.190  ? 45  LYS MMM HZ2  1 
ATOM   10650 H HZ3  . LYS D 2 45  ? 43.078  29.330  31.401  1.000 65.190  ? 45  LYS MMM HZ3  1 
ATOM   10651 N N    . LEU D 2 46  ? 46.436  32.267  37.281  1.000 52.870  ? 46  LEU MMM N    1 
ATOM   10652 C CA   . LEU D 2 46  ? 47.356  33.230  37.938  1.000 52.360  ? 46  LEU MMM CA   1 
ATOM   10653 C C    . LEU D 2 46  ? 47.792  34.253  36.887  1.000 52.580  ? 46  LEU MMM C    1 
ATOM   10654 O O    . LEU D 2 46  ? 48.230  33.820  35.819  1.000 51.960  ? 46  LEU MMM O    1 
ATOM   10655 C CB   . LEU D 2 46  ? 48.559  32.463  38.490  1.000 51.760  ? 46  LEU MMM CB   1 
ATOM   10656 C CG   . LEU D 2 46  ? 49.644  33.324  39.137  1.000 46.200  ? 46  LEU MMM CG   1 
ATOM   10657 C CD1  . LEU D 2 46  ? 49.132  33.991  40.399  1.000 45.400  ? 46  LEU MMM CD1  1 
ATOM   10658 C CD2  . LEU D 2 46  ? 50.885  32.498  39.437  1.000 49.540  ? 46  LEU MMM CD2  1 
ATOM   10659 H H    . LEU D 2 46  ? 46.731  31.308  37.160  1.000 52.870  ? 46  LEU MMM H    1 
ATOM   10660 H HA   . LEU D 2 46  ? 46.866  33.688  38.659  1.000 52.360  ? 46  LEU MMM HA   1 
ATOM   10661 H HB2  . LEU D 2 46  ? 48.236  31.820  39.153  1.000 51.760  ? 46  LEU MMM HB2  1 
ATOM   10662 H HB3  . LEU D 2 46  ? 48.962  31.954  37.758  1.000 51.760  ? 46  LEU MMM HB3  1 
ATOM   10663 H HG   . LEU D 2 46  ? 49.896  34.033  38.495  1.000 46.200  ? 46  LEU MMM HG   1 
ATOM   10664 H HD11 . LEU D 2 46  ? 48.373  34.559  40.181  1.000 45.400  ? 46  LEU MMM HD11 1 
ATOM   10665 H HD12 . LEU D 2 46  ? 49.840  34.531  40.791  1.000 45.400  ? 46  LEU MMM HD12 1 
ATOM   10666 H HD13 . LEU D 2 46  ? 48.854  33.310  41.036  1.000 45.400  ? 46  LEU MMM HD13 1 
ATOM   10667 H HD21 . LEU D 2 46  ? 50.654  31.775  40.046  1.000 49.540  ? 46  LEU MMM HD21 1 
ATOM   10668 H HD22 . LEU D 2 46  ? 51.561  33.065  39.847  1.000 49.540  ? 46  LEU MMM HD22 1 
ATOM   10669 H HD23 . LEU D 2 46  ? 51.234  32.125  38.609  1.000 49.540  ? 46  LEU MMM HD23 1 
ATOM   10670 N N    . LEU D 2 47  ? 47.625  35.546  37.177  1.000 58.060  ? 47  LEU MMM N    1 
ATOM   10671 C CA   . LEU D 2 47  ? 48.051  36.686  36.314  1.000 53.460  ? 47  LEU MMM CA   1 
ATOM   10672 C C    . LEU D 2 47  ? 49.394  37.207  36.836  1.000 58.050  ? 47  LEU MMM C    1 
ATOM   10673 O O    . LEU D 2 47  ? 50.359  37.311  36.066  1.000 62.930  ? 47  LEU MMM O    1 
ATOM   10674 C CB   . LEU D 2 47  ? 47.031  37.821  36.434  1.000 56.290  ? 47  LEU MMM CB   1 
ATOM   10675 C CG   . LEU D 2 47  ? 45.996  37.994  35.332  1.000 58.750  ? 47  LEU MMM CG   1 
ATOM   10676 C CD1  . LEU D 2 47  ? 45.480  39.432  35.330  1.000 61.160  ? 47  LEU MMM CD1  1 
ATOM   10677 C CD2  . LEU D 2 47  ? 46.554  37.632  33.968  1.000 64.020  ? 47  LEU MMM CD2  1 
ATOM   10678 H H    . LEU D 2 47  ? 47.171  35.738  38.058  1.000 58.060  ? 47  LEU MMM H    1 
ATOM   10679 H HA   . LEU D 2 47  ? 48.166  36.355  35.393  1.000 53.460  ? 47  LEU MMM HA   1 
ATOM   10680 H HB2  . LEU D 2 47  ? 46.536  37.703  37.269  1.000 56.290  ? 47  LEU MMM HB2  1 
ATOM   10681 H HB3  . LEU D 2 47  ? 47.518  38.667  36.498  1.000 56.290  ? 47  LEU MMM HB3  1 
ATOM   10682 H HG   . LEU D 2 47  ? 45.244  37.380  35.519  1.000 58.750  ? 47  LEU MMM HG   1 
ATOM   10683 H HD11 . LEU D 2 47  ? 45.072  39.632  36.190  1.000 61.160  ? 47  LEU MMM HD11 1 
ATOM   10684 H HD12 . LEU D 2 47  ? 44.819  39.539  34.624  1.000 61.160  ? 47  LEU MMM HD12 1 
ATOM   10685 H HD13 . LEU D 2 47  ? 46.221  40.043  35.174  1.000 61.160  ? 47  LEU MMM HD13 1 
ATOM   10686 H HD21 . LEU D 2 47  ? 47.314  38.205  33.765  1.000 64.020  ? 47  LEU MMM HD21 1 
ATOM   10687 H HD22 . LEU D 2 47  ? 45.865  37.754  33.292  1.000 64.020  ? 47  LEU MMM HD22 1 
ATOM   10688 H HD23 . LEU D 2 47  ? 46.842  36.703  33.971  1.000 64.020  ? 47  LEU MMM HD23 1 
ATOM   10689 N N    . ILE D 2 48  ? 49.397  37.600  38.106  1.000 55.040  ? 48  ILE MMM N    1 
ATOM   10690 C CA   . ILE D 2 48  ? 50.507  38.347  38.755  1.000 60.330  ? 48  ILE MMM CA   1 
ATOM   10691 C C    . ILE D 2 48  ? 50.733  37.730  40.135  1.000 62.370  ? 48  ILE MMM C    1 
ATOM   10692 O O    . ILE D 2 48  ? 49.718  37.437  40.814  1.000 64.010  ? 48  ILE MMM O    1 
ATOM   10693 C CB   . ILE D 2 48  ? 50.156  39.849  38.807  1.000 56.290  ? 48  ILE MMM CB   1 
ATOM   10694 C CG1  . ILE D 2 48  ? 50.222  40.475  37.411  1.000 60.540  ? 48  ILE MMM CG1  1 
ATOM   10695 C CG2  . ILE D 2 48  ? 51.045  40.596  39.795  1.000 58.010  ? 48  ILE MMM CG2  1 
ATOM   10696 C CD1  . ILE D 2 48  ? 49.346  41.689  37.249  1.000 67.520  ? 48  ILE MMM CD1  1 
ATOM   10697 H H    . ILE D 2 48  ? 48.579  37.364  38.649  1.000 55.040  ? 48  ILE MMM H    1 
ATOM   10698 H HA   . ILE D 2 48  ? 51.311  38.230  38.218  1.000 60.330  ? 48  ILE MMM HA   1 
ATOM   10699 H HB   . ILE D 2 48  ? 49.226  39.924  39.134  1.000 56.290  ? 48  ILE MMM HB   1 
ATOM   10700 H HG12 . ILE D 2 48  ? 51.151  40.728  37.223  1.000 60.540  ? 48  ILE MMM HG12 1 
ATOM   10701 H HG13 . ILE D 2 48  ? 49.954  39.801  36.751  1.000 60.540  ? 48  ILE MMM HG13 1 
ATOM   10702 H HG21 . ILE D 2 48  ? 50.927  40.225  40.687  1.000 58.010  ? 48  ILE MMM HG21 1 
ATOM   10703 H HG22 . ILE D 2 48  ? 50.800  41.538  39.809  1.000 58.010  ? 48  ILE MMM HG22 1 
ATOM   10704 H HG23 . ILE D 2 48  ? 51.977  40.508  39.528  1.000 58.010  ? 48  ILE MMM HG23 1 
ATOM   10705 H HD11 . ILE D 2 48  ? 48.418  41.445  37.412  1.000 67.520  ? 48  ILE MMM HD11 1 
ATOM   10706 H HD12 . ILE D 2 48  ? 49.434  42.036  36.344  1.000 67.520  ? 48  ILE MMM HD12 1 
ATOM   10707 H HD13 . ILE D 2 48  ? 49.617  42.374  37.885  1.000 67.520  ? 48  ILE MMM HD13 1 
ATOM   10708 N N    . TYR D 2 49  ? 51.997  37.505  40.507  1.000 58.320  ? 49  TYR MMM N    1 
ATOM   10709 C CA   . TYR D 2 49  ? 52.397  37.103  41.878  1.000 61.670  ? 49  TYR MMM CA   1 
ATOM   10710 C C    . TYR D 2 49  ? 53.339  38.153  42.473  1.000 63.800  ? 49  TYR MMM C    1 
ATOM   10711 O O    . TYR D 2 49  ? 54.020  38.878  41.723  1.000 61.910  ? 49  TYR MMM O    1 
ATOM   10712 C CB   . TYR D 2 49  ? 53.009  35.702  41.904  1.000 62.890  ? 49  TYR MMM CB   1 
ATOM   10713 C CG   . TYR D 2 49  ? 54.321  35.558  41.185  1.000 67.880  ? 49  TYR MMM CG   1 
ATOM   10714 C CD1  . TYR D 2 49  ? 54.363  35.200  39.846  1.000 72.860  ? 49  TYR MMM CD1  1 
ATOM   10715 C CD2  . TYR D 2 49  ? 55.520  35.752  41.848  1.000 67.840  ? 49  TYR MMM CD2  1 
ATOM   10716 C CE1  . TYR D 2 49  ? 55.568  35.053  39.179  1.000 72.430  ? 49  TYR MMM CE1  1 
ATOM   10717 C CE2  . TYR D 2 49  ? 56.733  35.619  41.193  1.000 65.800  ? 49  TYR MMM CE2  1 
ATOM   10718 C CZ   . TYR D 2 49  ? 56.755  35.268  39.856  1.000 69.080  ? 49  TYR MMM CZ   1 
ATOM   10719 O OH   . TYR D 2 49  ? 57.945  35.139  39.214  1.000 67.450  ? 49  TYR MMM OH   1 
ATOM   10720 H H    . TYR D 2 49  ? 52.709  37.620  39.800  1.000 58.320  ? 49  TYR MMM H    1 
ATOM   10721 H HA   . TYR D 2 49  ? 51.585  37.058  42.444  1.000 61.670  ? 49  TYR MMM HA   1 
ATOM   10722 H HB2  . TYR D 2 49  ? 53.136  35.436  42.839  1.000 62.890  ? 49  TYR MMM HB2  1 
ATOM   10723 H HB3  . TYR D 2 49  ? 52.367  35.076  41.508  1.000 62.890  ? 49  TYR MMM HB3  1 
ATOM   10724 H HD1  . TYR D 2 49  ? 53.556  35.046  39.384  1.000 72.860  ? 49  TYR MMM HD1  1 
ATOM   10725 H HD2  . TYR D 2 49  ? 55.514  35.979  42.763  1.000 67.840  ? 49  TYR MMM HD2  1 
ATOM   10726 H HE1  . TYR D 2 49  ? 55.579  34.809  38.268  1.000 72.430  ? 49  TYR MMM HE1  1 
ATOM   10727 H HE2  . TYR D 2 49  ? 57.542  35.766  41.655  1.000 65.800  ? 49  TYR MMM HE2  1 
ATOM   10728 H HH   . TYR D 2 49  ? 57.987  35.691  38.559  0.000 67.450  ? 49  TYR MMM HH   1 
ATOM   10729 N N    . TYR D 2 50  ? 53.340  38.237  43.805  1.000 63.080  ? 50  TYR MMM N    1 
ATOM   10730 C CA   . TYR D 2 50  ? 54.226  39.121  44.605  1.000 63.840  ? 50  TYR MMM CA   1 
ATOM   10731 C C    . TYR D 2 50  ? 54.077  40.569  44.112  1.000 60.480  ? 50  TYR MMM C    1 
ATOM   10732 O O    . TYR D 2 50  ? 55.074  41.248  43.823  1.000 59.650  ? 50  TYR MMM O    1 
ATOM   10733 C CB   . TYR D 2 50  ? 55.655  38.568  44.583  1.000 61.310  ? 50  TYR MMM CB   1 
ATOM   10734 C CG   . TYR D 2 50  ? 56.558  39.151  45.644  1.000 69.140  ? 50  TYR MMM CG   1 
ATOM   10735 C CD1  . TYR D 2 50  ? 56.054  39.512  46.889  1.000 62.070  ? 50  TYR MMM CD1  1 
ATOM   10736 C CD2  . TYR D 2 50  ? 57.922  39.314  45.420  1.000 67.790  ? 50  TYR MMM CD2  1 
ATOM   10737 C CE1  . TYR D 2 50  ? 56.865  40.064  47.866  1.000 66.130  ? 50  TYR MMM CE1  1 
ATOM   10738 C CE2  . TYR D 2 50  ? 58.748  39.859  46.390  1.000 66.890  ? 50  TYR MMM CE2  1 
ATOM   10739 C CZ   . TYR D 2 50  ? 58.214  40.238  47.612  1.000 67.710  ? 50  TYR MMM CZ   1 
ATOM   10740 O OH   . TYR D 2 50  ? 59.003  40.772  48.586  1.000 71.080  ? 50  TYR MMM OH   1 
ATOM   10741 H H    . TYR D 2 50  ? 52.677  37.643  44.282  1.000 63.080  ? 50  TYR MMM H    1 
ATOM   10742 H HA   . TYR D 2 50  ? 53.941  39.080  45.553  1.000 63.840  ? 50  TYR MMM HA   1 
ATOM   10743 H HB2  . TYR D 2 50  ? 55.613  37.595  44.695  1.000 61.310  ? 50  TYR MMM HB2  1 
ATOM   10744 H HB3  . TYR D 2 50  ? 56.041  38.743  43.699  1.000 61.310  ? 50  TYR MMM HB3  1 
ATOM   10745 H HD1  . TYR D 2 50  ? 55.136  39.390  47.069  1.000 62.070  ? 50  TYR MMM HD1  1 
ATOM   10746 H HD2  . TYR D 2 50  ? 58.294  39.050  44.595  1.000 67.790  ? 50  TYR MMM HD2  1 
ATOM   10747 H HE1  . TYR D 2 50  ? 56.503  40.302  48.704  1.000 66.130  ? 50  TYR MMM HE1  1 
ATOM   10748 H HE2  . TYR D 2 50  ? 59.668  39.979  46.220  1.000 66.890  ? 50  TYR MMM HE2  1 
ATOM   10749 H HH   . TYR D 2 50  ? 58.982  40.276  49.286  0.000 71.080  ? 50  TYR MMM HH   1 
ATOM   10750 N N    . THR D 2 51  ? 52.826  41.024  44.019  1.000 53.980  ? 51  THR MMM N    1 
ATOM   10751 C CA   . THR D 2 51  ? 52.411  42.421  43.704  1.000 56.920  ? 51  THR MMM CA   1 
ATOM   10752 C C    . THR D 2 51  ? 52.526  42.708  42.202  1.000 51.670  ? 51  THR MMM C    1 
ATOM   10753 O O    . THR D 2 51  ? 51.575  43.328  41.713  1.000 58.850  ? 51  THR MMM O    1 
ATOM   10754 C CB   . THR D 2 51  ? 53.190  43.489  44.492  1.000 53.760  ? 51  THR MMM CB   1 
ATOM   10755 O OG1  . THR D 2 51  ? 52.990  43.267  45.887  1.000 52.100  ? 51  THR MMM OG1  1 
ATOM   10756 C CG2  . THR D 2 51  ? 52.729  44.897  44.176  1.000 56.960  ? 51  THR MMM CG2  1 
ATOM   10757 H H    . THR D 2 51  ? 52.116  40.325  44.185  1.000 53.980  ? 51  THR MMM H    1 
ATOM   10758 H HA   . THR D 2 51  ? 51.465  42.523  43.958  1.000 56.920  ? 51  THR MMM HA   1 
ATOM   10759 H HB   . THR D 2 51  ? 54.147  43.406  44.263  1.000 53.760  ? 51  THR MMM HB   1 
ATOM   10760 H HG1  . THR D 2 51  ? 53.415  43.850  46.332  0.000 52.100  ? 51  THR MMM HG1  1 
ATOM   10761 H HG21 . THR D 2 51  ? 52.855  45.076  43.227  1.000 56.960  ? 51  THR MMM HG21 1 
ATOM   10762 H HG22 . THR D 2 51  ? 53.250  45.535  44.696  1.000 56.960  ? 51  THR MMM HG22 1 
ATOM   10763 H HG23 . THR D 2 51  ? 51.786  44.989  44.400  1.000 56.960  ? 51  THR MMM HG23 1 
ATOM   10764 N N    . SER D 2 52  ? 53.637  42.337  41.529  1.000 56.660  ? 52  SER MMM N    1 
ATOM   10765 C CA   . SER D 2 52  ? 54.037  42.914  40.208  1.000 54.420  ? 52  SER MMM CA   1 
ATOM   10766 C C    . SER D 2 52  ? 54.718  41.937  39.226  1.000 51.540  ? 52  SER MMM C    1 
ATOM   10767 O O    . SER D 2 52  ? 54.809  42.308  38.030  1.000 56.000  ? 52  SER MMM O    1 
ATOM   10768 C CB   . SER D 2 52  ? 54.892  44.125  40.417  1.000 54.400  ? 52  SER MMM CB   1 
ATOM   10769 O OG   . SER D 2 52  ? 56.194  43.734  40.797  1.000 54.950  ? 52  SER MMM OG   1 
ATOM   10770 H H    . SER D 2 52  ? 54.220  41.630  41.954  1.000 56.660  ? 52  SER MMM H    1 
ATOM   10771 H HA   . SER D 2 52  ? 53.213  43.223  39.744  1.000 54.420  ? 52  SER MMM HA   1 
ATOM   10772 H HB2  . SER D 2 52  ? 54.929  44.645  39.582  1.000 54.400  ? 52  SER MMM HB2  1 
ATOM   10773 H HB3  . SER D 2 52  ? 54.493  44.688  41.119  1.000 54.400  ? 52  SER MMM HB3  1 
ATOM   10774 H HG   . SER D 2 52  ? 56.661  44.430  40.910  0.000 54.950  ? 52  SER MMM HG   1 
ATOM   10775 N N    . SER D 2 53  ? 55.168  40.745  39.634  1.000 51.400  ? 53  SER MMM N    1 
ATOM   10776 C CA   . SER D 2 53  ? 55.786  39.759  38.701  1.000 53.580  ? 53  SER MMM CA   1 
ATOM   10777 C C    . SER D 2 53  ? 54.704  39.043  37.882  1.000 64.170  ? 53  SER MMM C    1 
ATOM   10778 O O    . SER D 2 53  ? 53.734  38.521  38.488  1.000 63.070  ? 53  SER MMM O    1 
ATOM   10779 C CB   . SER D 2 53  ? 56.632  38.769  39.437  1.000 53.140  ? 53  SER MMM CB   1 
ATOM   10780 O OG   . SER D 2 53  ? 57.371  39.432  40.435  1.000 59.000  ? 53  SER MMM OG   1 
ATOM   10781 H H    . SER D 2 53  ? 55.083  40.510  40.613  1.000 51.400  ? 53  SER MMM H    1 
ATOM   10782 H HA   . SER D 2 53  ? 56.370  40.258  38.068  1.000 53.580  ? 53  SER MMM HA   1 
ATOM   10783 H HB2  . SER D 2 53  ? 56.053  38.085  39.844  1.000 53.140  ? 53  SER MMM HB2  1 
ATOM   10784 H HB3  . SER D 2 53  ? 57.241  38.327  38.803  1.000 53.140  ? 53  SER MMM HB3  1 
ATOM   10785 H HG   . SER D 2 53  ? 57.844  38.862  40.843  0.000 59.000  ? 53  SER MMM HG   1 
ATOM   10786 N N    . LEU D 2 54  ? 54.862  39.003  36.559  1.000 62.340  ? 54  LEU MMM N    1 
ATOM   10787 C CA   . LEU D 2 54  ? 53.897  38.343  35.643  1.000 62.900  ? 54  LEU MMM CA   1 
ATOM   10788 C C    . LEU D 2 54  ? 54.113  36.832  35.699  1.000 63.370  ? 54  LEU MMM C    1 
ATOM   10789 O O    . LEU D 2 54  ? 55.281  36.413  35.737  1.000 60.910  ? 54  LEU MMM O    1 
ATOM   10790 C CB   . LEU D 2 54  ? 54.081  38.876  34.220  1.000 64.040  ? 54  LEU MMM CB   1 
ATOM   10791 C CG   . LEU D 2 54  ? 53.358  40.193  33.935  1.000 69.410  ? 54  LEU MMM CG   1 
ATOM   10792 C CD1  . LEU D 2 54  ? 53.824  41.292  34.880  1.000 71.860  ? 54  LEU MMM CD1  1 
ATOM   10793 C CD2  . LEU D 2 54  ? 53.563  40.622  32.498  1.000 69.170  ? 54  LEU MMM CD2  1 
ATOM   10794 H H    . LEU D 2 54  ? 55.683  39.447  36.173  1.000 62.340  ? 54  LEU MMM H    1 
ATOM   10795 H HA   . LEU D 2 54  ? 52.984  38.547  35.951  1.000 62.900  ? 54  LEU MMM HA   1 
ATOM   10796 H HB2  . LEU D 2 54  ? 55.038  38.998  34.059  1.000 64.040  ? 54  LEU MMM HB2  1 
ATOM   10797 H HB3  . LEU D 2 54  ? 53.761  38.197  33.593  1.000 64.040  ? 54  LEU MMM HB3  1 
ATOM   10798 H HG   . LEU D 2 54  ? 52.390  40.048  34.076  1.000 69.410  ? 54  LEU MMM HG   1 
ATOM   10799 H HD11 . LEU D 2 54  ? 53.641  41.029  35.799  1.000 71.860  ? 54  LEU MMM HD11 1 
ATOM   10800 H HD12 . LEU D 2 54  ? 53.350  42.117  34.677  1.000 71.860  ? 54  LEU MMM HD12 1 
ATOM   10801 H HD13 . LEU D 2 54  ? 54.780  41.432  34.768  1.000 71.860  ? 54  LEU MMM HD13 1 
ATOM   10802 H HD21 . LEU D 2 54  ? 54.513  40.743  32.328  1.000 69.170  ? 54  LEU MMM HD21 1 
ATOM   10803 H HD22 . LEU D 2 54  ? 53.095  41.460  32.339  1.000 69.170  ? 54  LEU MMM HD22 1 
ATOM   10804 H HD23 . LEU D 2 54  ? 53.212  39.938  31.902  1.000 69.170  ? 54  LEU MMM HD23 1 
ATOM   10805 N N    . HIS D 2 55  ? 53.028  36.048  35.726  1.000 61.060  ? 55  HIS MMM N    1 
ATOM   10806 C CA   . HIS D 2 55  ? 53.092  34.578  35.512  1.000 64.800  ? 55  HIS MMM CA   1 
ATOM   10807 C C    . HIS D 2 55  ? 53.417  34.368  34.028  1.000 66.060  ? 55  HIS MMM C    1 
ATOM   10808 O O    . HIS D 2 55  ? 53.073  35.251  33.212  1.000 66.890  ? 55  HIS MMM O    1 
ATOM   10809 C CB   . HIS D 2 55  ? 51.811  33.871  36.004  1.000 66.570  ? 55  HIS MMM CB   1 
ATOM   10810 C CG   . HIS D 2 55  ? 51.762  32.400  35.727  1.000 62.740  ? 55  HIS MMM CG   1 
ATOM   10811 N ND1  . HIS D 2 55  ? 52.614  31.495  36.341  1.000 61.970  ? 55  HIS MMM ND1  1 
ATOM   10812 C CD2  . HIS D 2 55  ? 50.948  31.672  34.927  1.000 65.330  ? 55  HIS MMM CD2  1 
ATOM   10813 C CE1  . HIS D 2 55  ? 52.351  30.278  35.905  1.000 63.990  ? 55  HIS MMM CE1  1 
ATOM   10814 N NE2  . HIS D 2 55  ? 51.324  30.357  35.037  1.000 64.880  ? 55  HIS MMM NE2  1 
ATOM   10815 H H    . HIS D 2 55  ? 52.133  36.482  35.900  1.000 61.060  ? 55  HIS MMM H    1 
ATOM   10816 H HA   . HIS D 2 55  ? 53.824  34.220  36.067  1.000 64.800  ? 55  HIS MMM HA   1 
ATOM   10817 H HB2  . HIS D 2 55  ? 51.729  34.004  36.975  1.000 66.570  ? 55  HIS MMM HB2  1 
ATOM   10818 H HB3  . HIS D 2 55  ? 51.033  34.291  35.574  1.000 66.570  ? 55  HIS MMM HB3  1 
ATOM   10819 H HD1  . HIS D 2 55  ? 53.234  31.699  36.925  0.000 61.970  ? 55  HIS MMM HD1  1 
ATOM   10820 H HD2  . HIS D 2 55  ? 50.251  32.005  34.393  1.000 65.330  ? 55  HIS MMM HD2  1 
ATOM   10821 H HE1  . HIS D 2 55  ? 52.794  29.491  36.172  1.000 63.990  ? 55  HIS MMM HE1  1 
ATOM   10822 H HE2  . HIS D 2 55  ? 50.964  29.680  34.611  0.000 64.880  ? 55  HIS MMM HE2  1 
ATOM   10823 N N    . SER D 2 56  ? 54.098  33.272  33.702  1.000 63.670  ? 56  SER MMM N    1 
ATOM   10824 C CA   . SER D 2 56  ? 54.506  32.919  32.324  1.000 70.180  ? 56  SER MMM CA   1 
ATOM   10825 C C    . SER D 2 56  ? 53.262  32.839  31.435  1.000 72.790  ? 56  SER MMM C    1 
ATOM   10826 O O    . SER D 2 56  ? 52.229  32.300  31.888  1.000 71.320  ? 56  SER MMM O    1 
ATOM   10827 C CB   . SER D 2 56  ? 55.285  31.641  32.319  1.000 75.510  ? 56  SER MMM CB   1 
ATOM   10828 O OG   . SER D 2 56  ? 54.673  30.695  33.175  1.000 80.280  ? 56  SER MMM OG   1 
ATOM   10829 H H    . SER D 2 56  ? 54.343  32.653  34.462  1.000 63.670  ? 56  SER MMM H    1 
ATOM   10830 H HA   . SER D 2 56  ? 55.094  33.645  31.981  1.000 70.180  ? 56  SER MMM HA   1 
ATOM   10831 H HB2  . SER D 2 56  ? 55.321  31.286  31.402  1.000 75.510  ? 56  SER MMM HB2  1 
ATOM   10832 H HB3  . SER D 2 56  ? 56.204  31.819  32.622  1.000 75.510  ? 56  SER MMM HB3  1 
ATOM   10833 H HG   . SER D 2 56  ? 55.128  29.982  33.157  0.000 80.280  ? 56  SER MMM HG   1 
ATOM   10834 N N    . GLY D 2 57  ? 53.353  33.392  30.226  1.000 68.210  ? 57  GLY MMM N    1 
ATOM   10835 C CA   . GLY D 2 57  ? 52.245  33.436  29.258  1.000 67.090  ? 57  GLY MMM CA   1 
ATOM   10836 C C    . GLY D 2 57  ? 51.444  34.714  29.393  1.000 65.580  ? 57  GLY MMM C    1 
ATOM   10837 O O    . GLY D 2 57  ? 50.686  35.035  28.464  1.000 65.830  ? 57  GLY MMM O    1 
ATOM   10838 H H    . GLY D 2 57  ? 54.242  33.800  29.976  1.000 68.210  ? 57  GLY MMM H    1 
ATOM   10839 H HA2  . GLY D 2 57  ? 52.614  33.371  28.342  1.000 67.090  ? 57  GLY MMM HA2  1 
ATOM   10840 H HA3  . GLY D 2 57  ? 51.654  32.656  29.408  1.000 67.090  ? 57  GLY MMM HA3  1 
ATOM   10841 N N    . VAL D 2 58  ? 51.579  35.443  30.498  1.000 62.960  ? 58  VAL MMM N    1 
ATOM   10842 C CA   . VAL D 2 58  ? 50.781  36.691  30.687  1.000 69.590  ? 58  VAL MMM CA   1 
ATOM   10843 C C    . VAL D 2 58  ? 51.443  37.803  29.878  1.000 71.200  ? 58  VAL MMM C    1 
ATOM   10844 O O    . VAL D 2 58  ? 52.653  37.981  29.947  1.000 73.120  ? 58  VAL MMM O    1 
ATOM   10845 C CB   . VAL D 2 58  ? 50.637  37.055  32.174  1.000 66.040  ? 58  VAL MMM CB   1 
ATOM   10846 C CG1  . VAL D 2 58  ? 49.856  38.346  32.369  1.000 69.390  ? 58  VAL MMM CG1  1 
ATOM   10847 C CG2  . VAL D 2 58  ? 50.005  35.911  32.957  1.000 67.480  ? 58  VAL MMM CG2  1 
ATOM   10848 H H    . VAL D 2 58  ? 52.225  35.157  31.220  1.000 62.960  ? 58  VAL MMM H    1 
ATOM   10849 H HA   . VAL D 2 58  ? 49.885  36.538  30.338  1.000 69.590  ? 58  VAL MMM HA   1 
ATOM   10850 H HB   . VAL D 2 58  ? 51.548  37.201  32.530  1.000 66.040  ? 58  VAL MMM HB   1 
ATOM   10851 H HG11 . VAL D 2 58  ? 50.317  39.076  31.920  1.000 69.390  ? 58  VAL MMM HG11 1 
ATOM   10852 H HG12 . VAL D 2 58  ? 49.785  38.543  33.319  1.000 69.390  ? 58  VAL MMM HG12 1 
ATOM   10853 H HG13 . VAL D 2 58  ? 48.964  38.246  31.992  1.000 69.390  ? 58  VAL MMM HG13 1 
ATOM   10854 H HG21 . VAL D 2 58  ? 49.122  35.719  32.596  1.000 67.480  ? 58  VAL MMM HG21 1 
ATOM   10855 H HG22 . VAL D 2 58  ? 49.925  36.164  33.893  1.000 67.480  ? 58  VAL MMM HG22 1 
ATOM   10856 H HG23 . VAL D 2 58  ? 50.564  35.118  32.883  1.000 67.480  ? 58  VAL MMM HG23 1 
ATOM   10857 N N    . PRO D 2 59  ? 50.683  38.564  29.065  1.000 71.990  ? 59  PRO MMM N    1 
ATOM   10858 C CA   . PRO D 2 59  ? 51.250  39.698  28.336  1.000 77.530  ? 59  PRO MMM CA   1 
ATOM   10859 C C    . PRO D 2 59  ? 51.525  40.906  29.246  1.000 79.490  ? 59  PRO MMM C    1 
ATOM   10860 O O    . PRO D 2 59  ? 50.924  41.015  30.317  1.000 81.800  ? 59  PRO MMM O    1 
ATOM   10861 C CB   . PRO D 2 59  ? 50.187  40.037  27.277  1.000 82.180  ? 59  PRO MMM CB   1 
ATOM   10862 C CG   . PRO D 2 59  ? 48.882  39.497  27.850  1.000 84.050  ? 59  PRO MMM CG   1 
ATOM   10863 C CD   . PRO D 2 59  ? 49.262  38.344  28.762  1.000 75.590  ? 59  PRO MMM CD   1 
ATOM   10864 H HA   . PRO D 2 59  ? 52.092  39.417  27.898  1.000 77.530  ? 59  PRO MMM HA   1 
ATOM   10865 H HB2  . PRO D 2 59  ? 50.134  41.004  27.129  1.000 82.180  ? 59  PRO MMM HB2  1 
ATOM   10866 H HB3  . PRO D 2 59  ? 50.398  39.613  26.419  1.000 82.180  ? 59  PRO MMM HB3  1 
ATOM   10867 H HG2  . PRO D 2 59  ? 48.409  40.191  28.355  1.000 84.050  ? 59  PRO MMM HG2  1 
ATOM   10868 H HG3  . PRO D 2 59  ? 48.289  39.186  27.135  1.000 84.050  ? 59  PRO MMM HG3  1 
ATOM   10869 H HD2  . PRO D 2 59  ? 48.720  38.351  29.578  1.000 75.590  ? 59  PRO MMM HD2  1 
ATOM   10870 H HD3  . PRO D 2 59  ? 49.124  37.484  28.313  1.000 75.590  ? 59  PRO MMM HD3  1 
ATOM   10871 N N    . SER D 2 60  ? 52.403  41.801  28.786  1.000 67.950  ? 60  SER MMM N    1 
ATOM   10872 C CA   . SER D 2 60  ? 52.944  42.938  29.577  1.000 70.040  ? 60  SER MMM CA   1 
ATOM   10873 C C    . SER D 2 60  ? 51.912  44.074  29.645  1.000 65.320  ? 60  SER MMM C    1 
ATOM   10874 O O    . SER D 2 60  ? 52.126  45.011  30.432  1.000 66.000  ? 60  SER MMM O    1 
ATOM   10875 C CB   . SER D 2 60  ? 54.278  43.391  29.026  1.000 70.050  ? 60  SER MMM CB   1 
ATOM   10876 O OG   . SER D 2 60  ? 54.235  43.445  27.606  1.000 73.580  ? 60  SER MMM OG   1 
ATOM   10877 H H    . SER D 2 60  ? 52.707  41.677  27.831  1.000 67.950  ? 60  SER MMM H    1 
ATOM   10878 H HA   . SER D 2 60  ? 53.112  42.617  30.504  1.000 70.040  ? 60  SER MMM HA   1 
ATOM   10879 H HB2  . SER D 2 60  ? 54.492  44.282  29.384  1.000 70.050  ? 60  SER MMM HB2  1 
ATOM   10880 H HB3  . SER D 2 60  ? 54.979  42.762  29.312  1.000 70.050  ? 60  SER MMM HB3  1 
ATOM   10881 H HG   . SER D 2 60  ? 54.991  43.700  27.324  0.000 73.580  ? 60  SER MMM HG   1 
ATOM   10882 N N    . ARG D 2 61  ? 50.820  43.972  28.878  1.000 68.070  ? 61  ARG MMM N    1 
ATOM   10883 C CA   . ARG D 2 61  ? 49.614  44.837  28.998  1.000 72.670  ? 61  ARG MMM CA   1 
ATOM   10884 C C    . ARG D 2 61  ? 49.148  44.847  30.457  1.000 62.220  ? 61  ARG MMM C    1 
ATOM   10885 O O    . ARG D 2 61  ? 48.472  45.839  30.854  1.000 67.070  ? 61  ARG MMM O    1 
ATOM   10886 C CB   . ARG D 2 61  ? 48.486  44.321  28.097  1.000 78.040  ? 61  ARG MMM CB   1 
ATOM   10887 C CG   . ARG D 2 61  ? 48.847  44.279  26.619  1.000 88.410  ? 61  ARG MMM CG   1 
ATOM   10888 C CD   . ARG D 2 61  ? 47.663  43.983  25.716  1.000 92.000  ? 61  ARG MMM CD   1 
ATOM   10889 N NE   . ARG D 2 61  ? 47.103  42.643  25.905  1.000 85.940  ? 61  ARG MMM NE   1 
ATOM   10890 C CZ   . ARG D 2 61  ? 46.059  42.342  26.680  1.000 73.160  ? 61  ARG MMM CZ   1 
ATOM   10891 N NH1  . ARG D 2 61  ? 45.429  43.280  27.368  1.000 68.840  ? 61  ARG MMM NH1  1 
ATOM   10892 N NH2  . ARG D 2 61  ? 45.643  41.092  26.758  1.000 72.180  ? 61  ARG MMM NH2  1 
ATOM   10893 H H    . ARG D 2 61  ? 50.839  43.248  28.174  1.000 68.070  ? 61  ARG MMM H    1 
ATOM   10894 H HA   . ARG D 2 61  ? 49.860  45.754  28.735  1.000 72.670  ? 61  ARG MMM HA   1 
ATOM   10895 H HB2  . ARG D 2 61  ? 48.242  43.418  28.389  1.000 78.040  ? 61  ARG MMM HB2  1 
ATOM   10896 H HB3  . ARG D 2 61  ? 47.703  44.898  28.216  1.000 78.040  ? 61  ARG MMM HB3  1 
ATOM   10897 H HG2  . ARG D 2 61  ? 49.230  45.143  26.355  1.000 88.410  ? 61  ARG MMM HG2  1 
ATOM   10898 H HG3  . ARG D 2 61  ? 49.529  43.589  26.472  1.000 88.410  ? 61  ARG MMM HG3  1 
ATOM   10899 H HD2  . ARG D 2 61  ? 46.957  44.643  25.883  1.000 92.000  ? 61  ARG MMM HD2  1 
ATOM   10900 H HD3  . ARG D 2 61  ? 47.940  44.076  24.780  1.000 92.000  ? 61  ARG MMM HD3  1 
ATOM   10901 H HE   . ARG D 2 61  ? 47.477  41.981  25.479  1.000 85.940  ? 61  ARG MMM HE   1 
ATOM   10902 H HH11 . ARG D 2 61  ? 45.698  44.115  27.317  1.000 68.840  ? 61  ARG MMM HH11 1 
ATOM   10903 H HH12 . ARG D 2 61  ? 44.743  43.065  27.874  1.000 68.840  ? 61  ARG MMM HH12 1 
ATOM   10904 H HH21 . ARG D 2 61  ? 46.055  40.463  26.299  1.000 72.180  ? 61  ARG MMM HH21 1 
ATOM   10905 H HH22 . ARG D 2 61  ? 44.954  40.890  27.269  1.000 72.180  ? 61  ARG MMM HH22 1 
ATOM   10906 N N    . PHE D 2 62  ? 49.479  43.767  31.178  1.000 61.490  ? 62  PHE MMM N    1 
ATOM   10907 C CA   . PHE D 2 62  ? 49.127  43.466  32.590  1.000 65.910  ? 62  PHE MMM CA   1 
ATOM   10908 C C    . PHE D 2 62  ? 50.302  43.831  33.502  1.000 69.200  ? 62  PHE MMM C    1 
ATOM   10909 O O    . PHE D 2 62  ? 51.423  43.311  33.330  1.000 63.100  ? 62  PHE MMM O    1 
ATOM   10910 C CB   . PHE D 2 62  ? 48.799  41.978  32.772  1.000 66.920  ? 62  PHE MMM CB   1 
ATOM   10911 C CG   . PHE D 2 62  ? 47.464  41.547  32.216  1.000 67.190  ? 62  PHE MMM CG   1 
ATOM   10912 C CD1  . PHE D 2 62  ? 46.294  41.764  32.931  1.000 69.810  ? 62  PHE MMM CD1  1 
ATOM   10913 C CD2  . PHE D 2 62  ? 47.375  40.917  30.984  1.000 72.860  ? 62  PHE MMM CD2  1 
ATOM   10914 C CE1  . PHE D 2 62  ? 45.062  41.379  32.417  1.000 69.830  ? 62  PHE MMM CE1  1 
ATOM   10915 C CE2  . PHE D 2 62  ? 46.143  40.525  30.473  1.000 70.370  ? 62  PHE MMM CE2  1 
ATOM   10916 C CZ   . PHE D 2 62  ? 44.990  40.759  31.190  1.000 68.500  ? 62  PHE MMM CZ   1 
ATOM   10917 H H    . PHE D 2 62  ? 50.035  43.104  30.657  1.000 61.490  ? 62  PHE MMM H    1 
ATOM   10918 H HA   . PHE D 2 62  ? 48.348  44.022  32.847  1.000 65.910  ? 62  PHE MMM HA   1 
ATOM   10919 H HB2  . PHE D 2 62  ? 49.504  41.450  32.342  1.000 66.920  ? 62  PHE MMM HB2  1 
ATOM   10920 H HB3  . PHE D 2 62  ? 48.823  41.770  33.729  1.000 66.920  ? 62  PHE MMM HB3  1 
ATOM   10921 H HD1  . PHE D 2 62  ? 46.335  42.186  33.774  1.000 69.810  ? 62  PHE MMM HD1  1 
ATOM   10922 H HD2  . PHE D 2 62  ? 48.162  40.754  30.488  1.000 72.860  ? 62  PHE MMM HD2  1 
ATOM   10923 H HE1  . PHE D 2 62  ? 44.276  41.534  32.917  1.000 69.830  ? 62  PHE MMM HE1  1 
ATOM   10924 H HE2  . PHE D 2 62  ? 46.095  40.100  29.631  1.000 70.370  ? 62  PHE MMM HE2  1 
ATOM   10925 H HZ   . PHE D 2 62  ? 44.152  40.498  30.842  1.000 68.500  ? 62  PHE MMM HZ   1 
ATOM   10926 N N    . SER D 2 63  ? 50.033  44.696  34.472  1.000 67.790  ? 63  SER MMM N    1 
ATOM   10927 C CA   . SER D 2 63  ? 51.017  45.157  35.481  1.000 70.320  ? 63  SER MMM CA   1 
ATOM   10928 C C    . SER D 2 63  ? 50.302  45.267  36.820  1.000 67.710  ? 63  SER MMM C    1 
ATOM   10929 O O    . SER D 2 63  ? 49.079  45.568  36.806  1.000 69.150  ? 63  SER MMM O    1 
ATOM   10930 C CB   . SER D 2 63  ? 51.587  46.473  35.093  1.000 65.440  ? 63  SER MMM CB   1 
ATOM   10931 O OG   . SER D 2 63  ? 50.597  47.476  35.259  1.000 68.040  ? 63  SER MMM OG   1 
ATOM   10932 H H    . SER D 2 63  ? 49.088  45.052  34.507  1.000 67.790  ? 63  SER MMM H    1 
ATOM   10933 H HA   . SER D 2 63  ? 51.733  44.470  35.550  1.000 70.320  ? 63  SER MMM HA   1 
ATOM   10934 H HB2  . SER D 2 63  ? 52.368  46.669  35.658  1.000 65.440  ? 63  SER MMM HB2  1 
ATOM   10935 H HB3  . SER D 2 63  ? 51.881  46.436  34.155  1.000 65.440  ? 63  SER MMM HB3  1 
ATOM   10936 H HG   . SER D 2 63  ? 50.929  48.221  35.036  0.000 68.040  ? 63  SER MMM HG   1 
ATOM   10937 N N    . GLY D 2 64  ? 51.031  45.033  37.910  1.000 62.430  ? 64  GLY MMM N    1 
ATOM   10938 C CA   . GLY D 2 64  ? 50.527  45.218  39.281  1.000 66.570  ? 64  GLY MMM CA   1 
ATOM   10939 C C    . GLY D 2 64  ? 51.472  46.067  40.107  1.000 70.090  ? 64  GLY MMM C    1 
ATOM   10940 O O    . GLY D 2 64  ? 52.704  45.976  39.875  1.000 59.740  ? 64  GLY MMM O    1 
ATOM   10941 H H    . GLY D 2 64  ? 51.979  44.712  37.773  1.000 62.430  ? 64  GLY MMM H    1 
ATOM   10942 H HA2  . GLY D 2 64  ? 49.638  45.652  39.243  1.000 66.570  ? 64  GLY MMM HA2  1 
ATOM   10943 H HA3  . GLY D 2 64  ? 50.418  44.331  39.708  1.000 66.570  ? 64  GLY MMM HA3  1 
ATOM   10944 N N    . SER D 2 65  ? 50.908  46.811  41.067  1.000 65.020  ? 65  SER MMM N    1 
ATOM   10945 C CA   . SER D 2 65  ? 51.612  47.766  41.958  1.000 67.070  ? 65  SER MMM CA   1 
ATOM   10946 C C    . SER D 2 65  ? 51.078  47.661  43.391  1.000 75.590  ? 65  SER MMM C    1 
ATOM   10947 O O    . SER D 2 65  ? 49.975  47.073  43.584  1.000 75.560  ? 65  SER MMM O    1 
ATOM   10948 C CB   . SER D 2 65  ? 51.467  49.168  41.434  1.000 66.800  ? 65  SER MMM CB   1 
ATOM   10949 O OG   . SER D 2 65  ? 50.175  49.681  41.717  1.000 64.540  ? 65  SER MMM OG   1 
ATOM   10950 H H    . SER D 2 65  ? 49.911  46.687  41.168  1.000 65.020  ? 65  SER MMM H    1 
ATOM   10951 H HA   . SER D 2 65  ? 52.576  47.521  41.972  1.000 67.070  ? 65  SER MMM HA   1 
ATOM   10952 H HB2  . SER D 2 65  ? 52.146  49.744  41.853  1.000 66.800  ? 65  SER MMM HB2  1 
ATOM   10953 H HB3  . SER D 2 65  ? 51.613  49.168  40.461  1.000 66.800  ? 65  SER MMM HB3  1 
ATOM   10954 H HG   . SER D 2 65  ? 50.125  50.468  41.411  0.000 64.540  ? 65  SER MMM HG   1 
ATOM   10955 N N    . GLY D 2 66  ? 51.852  48.190  44.349  1.000 67.930  ? 66  GLY MMM N    1 
ATOM   10956 C CA   . GLY D 2 66  ? 51.377  48.545  45.702  1.000 66.610  ? 66  GLY MMM CA   1 
ATOM   10957 C C    . GLY D 2 66  ? 52.348  48.151  46.805  1.000 61.590  ? 66  GLY MMM C    1 
ATOM   10958 O O    . GLY D 2 66  ? 53.323  47.441  46.529  1.000 62.570  ? 66  GLY MMM O    1 
ATOM   10959 H H    . GLY D 2 66  ? 52.820  48.348  44.110  1.000 67.930  ? 66  GLY MMM H    1 
ATOM   10960 H HA2  . GLY D 2 66  ? 51.229  49.523  45.746  1.000 66.610  ? 66  GLY MMM HA2  1 
ATOM   10961 H HA3  . GLY D 2 66  ? 50.511  48.095  45.869  1.000 66.610  ? 66  GLY MMM HA3  1 
ATOM   10962 N N    . SER D 2 67  ? 52.044  48.574  48.033  1.000 61.770  ? 67  SER MMM N    1 
ATOM   10963 C CA   . SER D 2 67  ? 52.805  48.282  49.279  1.000 66.420  ? 67  SER MMM CA   1 
ATOM   10964 C C    . SER D 2 67  ? 51.865  48.415  50.477  1.000 60.040  ? 67  SER MMM C    1 
ATOM   10965 O O    . SER D 2 67  ? 50.839  49.091  50.332  1.000 64.310  ? 67  SER MMM O    1 
ATOM   10966 C CB   . SER D 2 67  ? 53.934  49.254  49.414  1.000 68.000  ? 67  SER MMM CB   1 
ATOM   10967 O OG   . SER D 2 67  ? 53.412  50.574  49.311  1.000 62.300  ? 67  SER MMM OG   1 
ATOM   10968 H H    . SER D 2 67  ? 51.212  49.144  48.086  1.000 61.770  ? 67  SER MMM H    1 
ATOM   10969 H HA   . SER D 2 67  ? 53.128  47.342  49.230  1.000 66.420  ? 67  SER MMM HA   1 
ATOM   10970 H HB2  . SER D 2 67  ? 54.373  49.124  50.285  1.000 68.000  ? 67  SER MMM HB2  1 
ATOM   10971 H HB3  . SER D 2 67  ? 54.593  49.087  48.703  1.000 68.000  ? 67  SER MMM HB3  1 
ATOM   10972 H HG   . SER D 2 67  ? 54.051  51.123  49.388  0.000 62.300  ? 67  SER MMM HG   1 
ATOM   10973 N N    . GLY D 2 68  ? 52.213  47.832  51.626  1.000 71.250  ? 68  GLY MMM N    1 
ATOM   10974 C CA   . GLY D 2 68  ? 51.377  47.912  52.839  1.000 68.570  ? 68  GLY MMM CA   1 
ATOM   10975 C C    . GLY D 2 68  ? 50.006  47.282  52.619  1.000 66.820  ? 68  GLY MMM C    1 
ATOM   10976 O O    . GLY D 2 68  ? 49.950  46.041  52.563  1.000 61.690  ? 68  GLY MMM O    1 
ATOM   10977 H H    . GLY D 2 68  ? 53.082  47.318  51.660  1.000 71.250  ? 68  GLY MMM H    1 
ATOM   10978 H HA2  . GLY D 2 68  ? 51.839  47.447  53.581  1.000 68.570  ? 68  GLY MMM HA2  1 
ATOM   10979 H HA3  . GLY D 2 68  ? 51.267  48.862  53.093  1.000 68.570  ? 68  GLY MMM HA3  1 
ATOM   10980 N N    . THR D 2 69  ? 48.954  48.106  52.498  1.000 64.240  ? 69  THR MMM N    1 
ATOM   10981 C CA   . THR D 2 69  ? 47.524  47.690  52.511  1.000 70.750  ? 69  THR MMM CA   1 
ATOM   10982 C C    . THR D 2 69  ? 46.837  47.913  51.157  1.000 72.680  ? 69  THR MMM C    1 
ATOM   10983 O O    . THR D 2 69  ? 45.691  47.436  51.034  1.000 77.080  ? 69  THR MMM O    1 
ATOM   10984 C CB   . THR D 2 69  ? 46.681  48.461  53.537  1.000 68.610  ? 69  THR MMM CB   1 
ATOM   10985 O OG1  . THR D 2 69  ? 46.611  49.824  53.111  1.000 69.520  ? 69  THR MMM OG1  1 
ATOM   10986 C CG2  . THR D 2 69  ? 47.191  48.340  54.955  1.000 63.780  ? 69  THR MMM CG2  1 
ATOM   10987 H H    . THR D 2 69  ? 49.181  49.084  52.391  1.000 64.240  ? 69  THR MMM H    1 
ATOM   10988 H HA   . THR D 2 69  ? 47.489  46.724  52.699  1.000 70.750  ? 69  THR MMM HA   1 
ATOM   10989 H HB   . THR D 2 69  ? 45.759  48.110  53.506  1.000 68.610  ? 69  THR MMM HB   1 
ATOM   10990 H HG1  . THR D 2 69  ? 46.149  50.271  53.664  0.000 69.520  ? 69  THR MMM HG1  1 
ATOM   10991 H HG21 . THR D 2 69  ? 47.188  47.404  55.224  1.000 63.780  ? 69  THR MMM HG21 1 
ATOM   10992 H HG22 . THR D 2 69  ? 46.615  48.848  55.553  1.000 63.780  ? 69  THR MMM HG22 1 
ATOM   10993 H HG23 . THR D 2 69  ? 48.099  48.689  55.006  1.000 63.780  ? 69  THR MMM HG23 1 
ATOM   10994 N N    . ASP D 2 70  ? 47.459  48.632  50.211  1.000 73.220  ? 70  ASP MMM N    1 
ATOM   10995 C CA   . ASP D 2 70  ? 46.770  49.166  49.001  1.000 69.250  ? 70  ASP MMM CA   1 
ATOM   10996 C C    . ASP D 2 70  ? 47.497  48.670  47.749  1.000 70.100  ? 70  ASP MMM C    1 
ATOM   10997 O O    . ASP D 2 70  ? 48.721  48.856  47.650  1.000 69.140  ? 70  ASP MMM O    1 
ATOM   10998 C CB   . ASP D 2 70  ? 46.650  50.690  49.037  1.000 64.650  ? 70  ASP MMM CB   1 
ATOM   10999 C CG   . ASP D 2 70  ? 45.630  51.238  50.021  1.000 67.780  ? 70  ASP MMM CG   1 
ATOM   11000 O OD1  . ASP D 2 70  ? 44.809  50.468  50.563  1.000 68.580  ? 70  ASP MMM OD1  1 
ATOM   11001 O OD2  . ASP D 2 70  ? 45.651  52.447  50.228  1.000 75.130  ? 70  ASP MMM OD2  1 
ATOM   11002 H H    . ASP D 2 70  ? 48.444  48.814  50.337  1.000 73.220  ? 70  ASP MMM H    1 
ATOM   11003 H HA   . ASP D 2 70  ? 45.846  48.822  48.990  1.000 69.250  ? 70  ASP MMM HA   1 
ATOM   11004 H HB2  . ASP D 2 70  ? 47.519  51.064  49.290  1.000 64.650  ? 70  ASP MMM HB2  1 
ATOM   11005 H HB3  . ASP D 2 70  ? 46.383  51.001  48.148  1.000 64.650  ? 70  ASP MMM HB3  1 
ATOM   11006 N N    . TYR D 2 71  ? 46.759  48.016  46.848  1.000 66.730  ? 71  TYR MMM N    1 
ATOM   11007 C CA   . TYR D 2 71  ? 47.302  47.290  45.670  1.000 63.390  ? 71  TYR MMM CA   1 
ATOM   11008 C C    . TYR D 2 71  ? 46.435  47.597  44.448  1.000 62.190  ? 71  TYR MMM C    1 
ATOM   11009 O O    . TYR D 2 71  ? 45.226  47.934  44.605  1.000 57.070  ? 71  TYR MMM O    1 
ATOM   11010 C CB   . TYR D 2 71  ? 47.425  45.799  45.998  1.000 64.880  ? 71  TYR MMM CB   1 
ATOM   11011 C CG   . TYR D 2 71  ? 48.417  45.552  47.102  1.000 59.160  ? 71  TYR MMM CG   1 
ATOM   11012 C CD1  . TYR D 2 71  ? 48.073  45.763  48.427  1.000 56.540  ? 71  TYR MMM CD1  1 
ATOM   11013 C CD2  . TYR D 2 71  ? 49.715  45.174  46.815  1.000 55.610  ? 71  TYR MMM CD2  1 
ATOM   11014 C CE1  . TYR D 2 71  ? 48.996  45.588  49.441  1.000 58.650  ? 71  TYR MMM CE1  1 
ATOM   11015 C CE2  . TYR D 2 71  ? 50.648  44.999  47.820  1.000 58.850  ? 71  TYR MMM CE2  1 
ATOM   11016 C CZ   . TYR D 2 71  ? 50.293  45.209  49.141  1.000 58.400  ? 71  TYR MMM CZ   1 
ATOM   11017 O OH   . TYR D 2 71  ? 51.222  45.045  50.137  1.000 59.660  ? 71  TYR MMM OH   1 
ATOM   11018 H H    . TYR D 2 71  ? 45.761  48.030  47.000  1.000 66.730  ? 71  TYR MMM H    1 
ATOM   11019 H HA   . TYR D 2 71  ? 48.222  47.615  45.495  1.000 63.390  ? 71  TYR MMM HA   1 
ATOM   11020 H HB2  . TYR D 2 71  ? 46.540  45.463  46.252  1.000 64.880  ? 71  TYR MMM HB2  1 
ATOM   11021 H HB3  . TYR D 2 71  ? 47.693  45.324  45.184  1.000 64.880  ? 71  TYR MMM HB3  1 
ATOM   11022 H HD1  . TYR D 2 71  ? 47.205  46.065  48.636  1.000 56.540  ? 71  TYR MMM HD1  1 
ATOM   11023 H HD2  . TYR D 2 71  ? 49.972  45.032  45.919  1.000 55.610  ? 71  TYR MMM HD2  1 
ATOM   11024 H HE1  . TYR D 2 71  ? 48.747  45.735  50.339  1.000 58.650  ? 71  TYR MMM HE1  1 
ATOM   11025 H HE2  . TYR D 2 71  ? 51.529  44.741  47.604  1.000 58.850  ? 71  TYR MMM HE2  1 
ATOM   11026 H HH   . TYR D 2 71  ? 50.961  44.438  50.685  0.000 59.660  ? 71  TYR MMM HH   1 
ATOM   11027 N N    . SER D 2 72  ? 47.055  47.511  43.269  1.000 60.600  ? 72  SER MMM N    1 
ATOM   11028 C CA   . SER D 2 72  ? 46.444  47.853  41.962  1.000 64.320  ? 72  SER MMM CA   1 
ATOM   11029 C C    . SER D 2 72  ? 46.858  46.839  40.897  1.000 64.470  ? 72  SER MMM C    1 
ATOM   11030 O O    . SER D 2 72  ? 48.048  46.462  40.872  1.000 53.620  ? 72  SER MMM O    1 
ATOM   11031 C CB   . SER D 2 72  ? 46.791  49.248  41.547  1.000 62.990  ? 72  SER MMM CB   1 
ATOM   11032 O OG   . SER D 2 72  ? 45.840  50.144  42.083  1.000 65.190  ? 72  SER MMM OG   1 
ATOM   11033 H H    . SER D 2 72  ? 48.011  47.186  43.296  1.000 60.600  ? 72  SER MMM H    1 
ATOM   11034 H HA   . SER D 2 72  ? 45.455  47.806  42.062  1.000 64.320  ? 72  SER MMM HA   1 
ATOM   11035 H HB2  . SER D 2 72  ? 47.691  49.471  41.876  1.000 62.990  ? 72  SER MMM HB2  1 
ATOM   11036 H HB3  . SER D 2 72  ? 46.794  49.304  40.565  1.000 62.990  ? 72  SER MMM HB3  1 
ATOM   11037 H HG   . SER D 2 72  ? 46.045  50.929  41.843  0.000 65.190  ? 72  SER MMM HG   1 
ATOM   11038 N N    . LEU D 2 73  ? 45.865  46.405  40.104  1.000 64.780  ? 73  LEU MMM N    1 
ATOM   11039 C CA   . LEU D 2 73  ? 46.007  45.713  38.798  1.000 62.730  ? 73  LEU MMM CA   1 
ATOM   11040 C C    . LEU D 2 73  ? 45.649  46.711  37.698  1.000 60.020  ? 73  LEU MMM C    1 
ATOM   11041 O O    . LEU D 2 73  ? 44.536  47.289  37.735  1.000 57.360  ? 73  LEU MMM O    1 
ATOM   11042 C CB   . LEU D 2 73  ? 45.067  44.504  38.743  1.000 66.410  ? 73  LEU MMM CB   1 
ATOM   11043 C CG   . LEU D 2 73  ? 45.077  43.717  37.435  1.000 63.320  ? 73  LEU MMM CG   1 
ATOM   11044 C CD1  . LEU D 2 73  ? 46.475  43.195  37.133  1.000 57.380  ? 73  LEU MMM CD1  1 
ATOM   11045 C CD2  . LEU D 2 73  ? 44.066  42.577  37.489  1.000 62.820  ? 73  LEU MMM CD2  1 
ATOM   11046 H H    . LEU D 2 73  ? 44.940  46.586  40.467  1.000 64.780  ? 73  LEU MMM H    1 
ATOM   11047 H HA   . LEU D 2 73  ? 46.945  45.432  38.694  1.000 62.730  ? 73  LEU MMM HA   1 
ATOM   11048 H HB2  . LEU D 2 73  ? 45.306  43.895  39.470  1.000 66.410  ? 73  LEU MMM HB2  1 
ATOM   11049 H HB3  . LEU D 2 73  ? 44.155  44.816  38.908  1.000 66.410  ? 73  LEU MMM HB3  1 
ATOM   11050 H HG   . LEU D 2 73  ? 44.812  44.331  36.706  1.000 63.320  ? 73  LEU MMM HG   1 
ATOM   11051 H HD11 . LEU D 2 73  ? 47.091  43.944  37.055  1.000 57.380  ? 73  LEU MMM HD11 1 
ATOM   11052 H HD12 . LEU D 2 73  ? 46.462  42.696  36.298  1.000 57.380  ? 73  LEU MMM HD12 1 
ATOM   11053 H HD13 . LEU D 2 73  ? 46.766  42.610  37.854  1.000 57.380  ? 73  LEU MMM HD13 1 
ATOM   11054 H HD21 . LEU D 2 73  ? 44.292  41.977  38.221  1.000 62.820  ? 73  LEU MMM HD21 1 
ATOM   11055 H HD22 . LEU D 2 73  ? 44.084  42.087  36.649  1.000 62.820  ? 73  LEU MMM HD22 1 
ATOM   11056 H HD23 . LEU D 2 73  ? 43.175  42.940  37.632  1.000 62.820  ? 73  LEU MMM HD23 1 
ATOM   11057 N N    . THR D 2 74  ? 46.562  46.910  36.753  1.000 62.980  ? 74  THR MMM N    1 
ATOM   11058 C CA   . THR D 2 74  ? 46.360  47.830  35.612  1.000 64.260  ? 74  THR MMM CA   1 
ATOM   11059 C C    . THR D 2 74  ? 46.406  47.017  34.321  1.000 60.660  ? 74  THR MMM C    1 
ATOM   11060 O O    . THR D 2 74  ? 47.347  46.211  34.146  1.000 54.530  ? 74  THR MMM O    1 
ATOM   11061 C CB   . THR D 2 74  ? 47.356  48.991  35.654  1.000 65.750  ? 74  THR MMM CB   1 
ATOM   11062 O OG1  . THR D 2 74  ? 47.184  49.596  36.935  1.000 68.600  ? 74  THR MMM OG1  1 
ATOM   11063 C CG2  . THR D 2 74  ? 47.113  50.001  34.559  1.000 66.170  ? 74  THR MMM CG2  1 
ATOM   11064 H H    . THR D 2 74  ? 47.432  46.403  36.828  1.000 62.980  ? 74  THR MMM H    1 
ATOM   11065 H HA   . THR D 2 74  ? 45.468  48.238  35.703  1.000 64.260  ? 74  THR MMM HA   1 
ATOM   11066 H HB   . THR D 2 74  ? 48.266  48.622  35.554  1.000 65.750  ? 74  THR MMM HB   1 
ATOM   11067 H HG1  . THR D 2 74  ? 47.716  50.252  37.014  0.000 68.600  ? 74  THR MMM HG1  1 
ATOM   11068 H HG21 . THR D 2 74  ? 47.197  49.567  33.691  1.000 66.170  ? 74  THR MMM HG21 1 
ATOM   11069 H HG22 . THR D 2 74  ? 47.769  50.718  34.625  1.000 66.170  ? 74  THR MMM HG22 1 
ATOM   11070 H HG23 . THR D 2 74  ? 46.217  50.372  34.651  1.000 66.170  ? 74  THR MMM HG23 1 
ATOM   11071 N N    . ILE D 2 75  ? 45.380  47.187  33.490  1.000 60.010  ? 75  ILE MMM N    1 
ATOM   11072 C CA   . ILE D 2 75  ? 45.336  46.626  32.114  1.000 70.020  ? 75  ILE MMM CA   1 
ATOM   11073 C C    . ILE D 2 75  ? 45.258  47.831  31.178  1.000 73.470  ? 75  ILE MMM C    1 
ATOM   11074 O O    . ILE D 2 75  ? 44.274  48.595  31.280  1.000 72.510  ? 75  ILE MMM O    1 
ATOM   11075 C CB   . ILE D 2 75  ? 44.172  45.628  31.927  1.000 73.910  ? 75  ILE MMM CB   1 
ATOM   11076 C CG1  . ILE D 2 75  ? 43.998  44.709  33.139  1.000 74.900  ? 75  ILE MMM CG1  1 
ATOM   11077 C CG2  . ILE D 2 75  ? 44.381  44.822  30.653  1.000 77.910  ? 75  ILE MMM CG2  1 
ATOM   11078 C CD1  . ILE D 2 75  ? 42.709  43.927  33.145  1.000 81.520  ? 75  ILE MMM CD1  1 
ATOM   11079 H H    . ILE D 2 75  ? 44.597  47.728  33.826  1.000 60.010  ? 75  ILE MMM H    1 
ATOM   11080 H HA   . ILE D 2 75  ? 46.162  46.135  31.956  1.000 70.020  ? 75  ILE MMM HA   1 
ATOM   11081 H HB   . ILE D 2 75  ? 43.343  46.157  31.822  1.000 73.910  ? 75  ILE MMM HB   1 
ATOM   11082 H HG12 . ILE D 2 75  ? 44.747  44.076  33.164  1.000 74.900  ? 75  ILE MMM HG12 1 
ATOM   11083 H HG13 . ILE D 2 75  ? 44.037  45.253  33.954  1.000 74.900  ? 75  ILE MMM HG13 1 
ATOM   11084 H HG21 . ILE D 2 75  ? 44.411  45.422  29.887  1.000 77.910  ? 75  ILE MMM HG21 1 
ATOM   11085 H HG22 . ILE D 2 75  ? 43.645  44.196  30.537  1.000 77.910  ? 75  ILE MMM HG22 1 
ATOM   11086 H HG23 . ILE D 2 75  ? 45.218  44.329  30.711  1.000 77.910  ? 75  ILE MMM HG23 1 
ATOM   11087 H HD11 . ILE D 2 75  ? 41.955  44.542  33.145  1.000 81.520  ? 75  ILE MMM HD11 1 
ATOM   11088 H HD12 . ILE D 2 75  ? 42.670  43.369  33.941  1.000 81.520  ? 75  ILE MMM HD12 1 
ATOM   11089 H HD13 . ILE D 2 75  ? 42.666  43.363  32.353  1.000 81.520  ? 75  ILE MMM HD13 1 
ATOM   11090 N N    . SER D 2 76  ? 46.323  48.042  30.403  1.000 75.410  ? 76  SER MMM N    1 
ATOM   11091 C CA   . SER D 2 76  ? 46.417  49.059  29.328  1.000 80.640  ? 76  SER MMM CA   1 
ATOM   11092 C C    . SER D 2 76  ? 46.104  48.357  28.009  1.000 80.790  ? 76  SER MMM C    1 
ATOM   11093 O O    . SER D 2 76  ? 46.445  47.153  27.888  1.000 84.080  ? 76  SER MMM O    1 
ATOM   11094 C CB   . SER D 2 76  ? 47.777  49.694  29.305  1.000 78.380  ? 76  SER MMM CB   1 
ATOM   11095 O OG   . SER D 2 76  ? 48.781  48.689  29.309  1.000 77.310  ? 76  SER MMM OG   1 
ATOM   11096 H H    . SER D 2 76  ? 47.116  47.445  30.586  1.000 75.410  ? 76  SER MMM H    1 
ATOM   11097 H HA   . SER D 2 76  ? 45.729  49.757  29.503  1.000 80.640  ? 76  SER MMM HA   1 
ATOM   11098 H HB2  . SER D 2 76  ? 47.863  50.249  28.497  1.000 78.380  ? 76  SER MMM HB2  1 
ATOM   11099 H HB3  . SER D 2 76  ? 47.879  50.272  30.095  1.000 78.380  ? 76  SER MMM HB3  1 
ATOM   11100 H HG   . SER D 2 76  ? 49.538  49.066  29.296  0.000 77.310  ? 76  SER MMM HG   1 
ATOM   11101 N N    . ASN D 2 77  ? 45.470  49.070  27.076  1.000 72.400  ? 77  ASN MMM N    1 
ATOM   11102 C CA   . ASN D 2 77  ? 45.141  48.543  25.726  1.000 82.760  ? 77  ASN MMM CA   1 
ATOM   11103 C C    . ASN D 2 77  ? 44.274  47.295  25.952  1.000 73.880  ? 77  ASN MMM C    1 
ATOM   11104 O O    . ASN D 2 77  ? 44.695  46.160  25.655  1.000 71.090  ? 77  ASN MMM O    1 
ATOM   11105 C CB   . ASN D 2 77  ? 46.409  48.397  24.874  1.000 84.000  ? 77  ASN MMM CB   1 
ATOM   11106 C CG   . ASN D 2 77  ? 47.042  49.746  24.573  1.000 92.200  ? 77  ASN MMM CG   1 
ATOM   11107 O OD1  . ASN D 2 77  ? 46.881  50.279  23.477  1.000 93.580  ? 77  ASN MMM OD1  1 
ATOM   11108 N ND2  . ASN D 2 77  ? 47.719  50.340  25.548  1.000 78.310  ? 77  ASN MMM ND2  1 
ATOM   11109 H H    . ASN D 2 77  ? 45.206  50.016  27.313  1.000 72.400  ? 77  ASN MMM H    1 
ATOM   11110 H HA   . ASN D 2 77  ? 44.629  49.230  25.238  1.000 82.760  ? 77  ASN MMM HA   1 
ATOM   11111 H HB2  . ASN D 2 77  ? 47.049  47.831  25.352  1.000 84.000  ? 77  ASN MMM HB2  1 
ATOM   11112 H HB3  . ASN D 2 77  ? 46.178  47.946  24.036  1.000 84.000  ? 77  ASN MMM HB3  1 
ATOM   11113 H HD21 . ASN D 2 77  ? 48.100  51.125  25.407  0.000 78.310  ? 77  ASN MMM HD21 1 
ATOM   11114 H HD22 . ASN D 2 77  ? 47.789  49.951  26.339  0.000 78.310  ? 77  ASN MMM HD22 1 
ATOM   11115 N N    . LEU D 2 78  ? 43.111  47.534  26.548  1.000 70.920  ? 78  LEU MMM N    1 
ATOM   11116 C CA   . LEU D 2 78  ? 42.108  46.503  26.894  1.000 67.540  ? 78  LEU MMM CA   1 
ATOM   11117 C C    . LEU D 2 78  ? 41.690  45.789  25.608  1.000 63.270  ? 78  LEU MMM C    1 
ATOM   11118 O O    . LEU D 2 78  ? 41.290  46.510  24.675  1.000 60.890  ? 78  LEU MMM O    1 
ATOM   11119 C CB   . LEU D 2 78  ? 40.927  47.228  27.540  1.000 67.880  ? 78  LEU MMM CB   1 
ATOM   11120 C CG   . LEU D 2 78  ? 39.856  46.326  28.124  1.000 70.390  ? 78  LEU MMM CG   1 
ATOM   11121 C CD1  . LEU D 2 78  ? 40.478  45.364  29.123  1.000 74.980  ? 78  LEU MMM CD1  1 
ATOM   11122 C CD2  . LEU D 2 78  ? 38.759  47.159  28.765  1.000 75.660  ? 78  LEU MMM CD2  1 
ATOM   11123 H H    . LEU D 2 78  ? 42.921  48.500  26.771  1.000 70.920  ? 78  LEU MMM H    1 
ATOM   11124 H HA   . LEU D 2 78  ? 42.526  45.853  27.505  1.000 67.540  ? 78  LEU MMM HA   1 
ATOM   11125 H HB2  . LEU D 2 78  ? 41.271  47.804  28.251  1.000 67.880  ? 78  LEU MMM HB2  1 
ATOM   11126 H HB3  . LEU D 2 78  ? 40.515  47.806  26.867  1.000 67.880  ? 78  LEU MMM HB3  1 
ATOM   11127 H HG   . LEU D 2 78  ? 39.458  45.804  27.384  1.000 70.390  ? 78  LEU MMM HG   1 
ATOM   11128 H HD11 . LEU D 2 78  ? 41.148  44.819  28.675  1.000 74.980  ? 78  LEU MMM HD11 1 
ATOM   11129 H HD12 . LEU D 2 78  ? 39.786  44.789  29.494  1.000 74.980  ? 78  LEU MMM HD12 1 
ATOM   11130 H HD13 . LEU D 2 78  ? 40.899  45.869  29.841  1.000 74.980  ? 78  LEU MMM HD13 1 
ATOM   11131 H HD21 . LEU D 2 78  ? 39.139  47.704  29.476  1.000 75.660  ? 78  LEU MMM HD21 1 
ATOM   11132 H HD22 . LEU D 2 78  ? 38.078  46.570  29.135  1.000 75.660  ? 78  LEU MMM HD22 1 
ATOM   11133 H HD23 . LEU D 2 78  ? 38.356  47.737  28.094  1.000 75.660  ? 78  LEU MMM HD23 1 
ATOM   11134 N N    . GLU D 2 79  ? 41.827  44.457  25.558  1.000 64.610  ? 79  GLU MMM N    1 
ATOM   11135 C CA   . GLU D 2 79  ? 41.399  43.577  24.429  1.000 65.470  ? 79  GLU MMM CA   1 
ATOM   11136 C C    . GLU D 2 79  ? 40.068  42.903  24.774  1.000 63.780  ? 79  GLU MMM C    1 
ATOM   11137 O O    . GLU D 2 79  ? 39.683  42.827  25.937  1.000 54.450  ? 79  GLU MMM O    1 
ATOM   11138 C CB   . GLU D 2 79  ? 42.456  42.513  24.115  1.000 67.460  ? 79  GLU MMM CB   1 
ATOM   11139 C CG   . GLU D 2 79  ? 43.880  43.043  24.031  1.000 78.990  ? 79  GLU MMM CG   1 
ATOM   11140 C CD   . GLU D 2 79  ? 44.114  44.146  23.011  1.000 90.860  ? 79  GLU MMM CD   1 
ATOM   11141 O OE1  . GLU D 2 79  ? 45.074  44.931  23.203  1.000 106.990 ? 79  GLU MMM OE1  1 
ATOM   11142 O OE2  . GLU D 2 79  ? 43.346  44.221  22.026  1.000 88.430  ? 79  GLU MMM OE2  1 
ATOM   11143 H H    . GLU D 2 79  ? 42.261  44.041  26.369  1.000 64.610  ? 79  GLU MMM H    1 
ATOM   11144 H HA   . GLU D 2 79  ? 41.269  44.136  23.629  1.000 65.470  ? 79  GLU MMM HA   1 
ATOM   11145 H HB2  . GLU D 2 79  ? 42.424  41.826  24.813  1.000 67.460  ? 79  GLU MMM HB2  1 
ATOM   11146 H HB3  . GLU D 2 79  ? 42.232  42.094  23.258  1.000 67.460  ? 79  GLU MMM HB3  1 
ATOM   11147 H HG2  . GLU D 2 79  ? 44.144  43.387  24.911  1.000 78.990  ? 79  GLU MMM HG2  1 
ATOM   11148 H HG3  . GLU D 2 79  ? 44.483  42.300  23.814  1.000 78.990  ? 79  GLU MMM HG3  1 
ATOM   11149 N N    . PRO D 2 80  ? 39.314  42.395  23.773  1.000 65.410  ? 80  PRO MMM N    1 
ATOM   11150 C CA   . PRO D 2 80  ? 38.041  41.708  24.025  1.000 64.120  ? 80  PRO MMM CA   1 
ATOM   11151 C C    . PRO D 2 80  ? 38.132  40.511  24.991  1.000 56.380  ? 80  PRO MMM C    1 
ATOM   11152 O O    . PRO D 2 80  ? 37.233  40.343  25.799  1.000 56.810  ? 80  PRO MMM O    1 
ATOM   11153 C CB   . PRO D 2 80  ? 37.633  41.217  22.621  1.000 63.220  ? 80  PRO MMM CB   1 
ATOM   11154 C CG   . PRO D 2 80  ? 38.282  42.199  21.683  1.000 65.830  ? 80  PRO MMM CG   1 
ATOM   11155 C CD   . PRO D 2 80  ? 39.611  42.512  22.334  1.000 68.870  ? 80  PRO MMM CD   1 
ATOM   11156 H HA   . PRO D 2 80  ? 37.388  42.354  24.394  1.000 64.120  ? 80  PRO MMM HA   1 
ATOM   11157 H HB2  . PRO D 2 80  ? 37.953  40.305  22.461  1.000 63.220  ? 80  PRO MMM HB2  1 
ATOM   11158 H HB3  . PRO D 2 80  ? 36.658  41.216  22.518  1.000 63.220  ? 80  PRO MMM HB3  1 
ATOM   11159 H HG2  . PRO D 2 80  ? 38.403  41.805  20.794  1.000 65.830  ? 80  PRO MMM HG2  1 
ATOM   11160 H HG3  . PRO D 2 80  ? 37.732  43.004  21.586  1.000 65.830  ? 80  PRO MMM HG3  1 
ATOM   11161 H HD2  . PRO D 2 80  ? 40.298  41.875  22.048  1.000 68.870  ? 80  PRO MMM HD2  1 
ATOM   11162 H HD3  . PRO D 2 80  ? 39.914  43.413  22.094  1.000 68.870  ? 80  PRO MMM HD3  1 
ATOM   11163 N N    . GLU D 2 81  ? 39.197  39.710  24.868  1.000 53.570  ? 81  GLU MMM N    1 
ATOM   11164 C CA   . GLU D 2 81  ? 39.446  38.472  25.659  1.000 60.350  ? 81  GLU MMM CA   1 
ATOM   11165 C C    . GLU D 2 81  ? 39.887  38.796  27.101  1.000 55.630  ? 81  GLU MMM C    1 
ATOM   11166 O O    . GLU D 2 81  ? 40.135  37.853  27.848  1.000 54.550  ? 81  GLU MMM O    1 
ATOM   11167 C CB   . GLU D 2 81  ? 40.484  37.587  24.957  1.000 69.900  ? 81  GLU MMM CB   1 
ATOM   11168 C CG   . GLU D 2 81  ? 41.882  38.203  24.855  1.000 86.510  ? 81  GLU MMM CG   1 
ATOM   11169 C CD   . GLU D 2 81  ? 42.129  39.180  23.705  1.000 97.040  ? 81  GLU MMM CD   1 
ATOM   11170 O OE1  . GLU D 2 81  ? 41.153  39.553  23.002  1.000 95.030  ? 81  GLU MMM OE1  1 
ATOM   11171 O OE2  . GLU D 2 81  ? 43.302  39.582  23.513  1.000 100.890 ? 81  GLU MMM OE2  1 
ATOM   11172 H H    . GLU D 2 81  ? 39.872  39.994  24.172  1.000 53.570  ? 81  GLU MMM H    1 
ATOM   11173 H HA   . GLU D 2 81  ? 38.606  37.961  25.711  1.000 60.350  ? 81  GLU MMM HA   1 
ATOM   11174 H HB2  . GLU D 2 81  ? 40.555  36.741  25.447  1.000 69.900  ? 81  GLU MMM HB2  1 
ATOM   11175 H HB3  . GLU D 2 81  ? 40.166  37.393  24.050  1.000 69.900  ? 81  GLU MMM HB3  1 
ATOM   11176 H HG2  . GLU D 2 81  ? 42.080  38.682  25.688  1.000 86.510  ? 81  GLU MMM HG2  1 
ATOM   11177 H HG3  . GLU D 2 81  ? 42.541  37.482  24.768  1.000 86.510  ? 81  GLU MMM HG3  1 
ATOM   11178 N N    . ASP D 2 82  ? 40.002  40.067  27.497  1.000 58.620  ? 82  ASP MMM N    1 
ATOM   11179 C CA   . ASP D 2 82  ? 40.290  40.435  28.911  1.000 58.480  ? 82  ASP MMM CA   1 
ATOM   11180 C C    . ASP D 2 82  ? 39.013  40.357  29.752  1.000 57.920  ? 82  ASP MMM C    1 
ATOM   11181 O O    . ASP D 2 82  ? 39.119  40.553  30.974  1.000 57.670  ? 82  ASP MMM O    1 
ATOM   11182 C CB   . ASP D 2 82  ? 40.885  41.836  29.030  1.000 55.030  ? 82  ASP MMM CB   1 
ATOM   11183 C CG   . ASP D 2 82  ? 42.242  41.991  28.371  1.000 57.000  ? 82  ASP MMM CG   1 
ATOM   11184 O OD1  . ASP D 2 82  ? 42.932  40.948  28.179  1.000 54.530  ? 82  ASP MMM OD1  1 
ATOM   11185 O OD2  . ASP D 2 82  ? 42.600  43.162  28.065  1.000 55.650  ? 82  ASP MMM OD2  1 
ATOM   11186 H H    . ASP D 2 82  ? 39.889  40.799  26.811  1.000 58.620  ? 82  ASP MMM H    1 
ATOM   11187 H HA   . ASP D 2 82  ? 40.941  39.790  29.276  1.000 58.480  ? 82  ASP MMM HA   1 
ATOM   11188 H HB2  . ASP D 2 82  ? 40.275  42.470  28.600  1.000 55.030  ? 82  ASP MMM HB2  1 
ATOM   11189 H HB3  . ASP D 2 82  ? 40.993  42.048  29.980  1.000 55.030  ? 82  ASP MMM HB3  1 
ATOM   11190 N N    . ILE D 2 83  ? 37.854  40.109  29.125  1.000 61.840  ? 83  ILE MMM N    1 
ATOM   11191 C CA   . ILE D 2 83  ? 36.534  40.007  29.819  1.000 61.380  ? 83  ILE MMM CA   1 
ATOM   11192 C C    . ILE D 2 83  ? 36.634  38.853  30.834  1.000 55.200  ? 83  ILE MMM C    1 
ATOM   11193 O O    . ILE D 2 83  ? 37.027  37.727  30.448  1.000 51.020  ? 83  ILE MMM O    1 
ATOM   11194 C CB   . ILE D 2 83  ? 35.386  39.880  28.784  1.000 72.480  ? 83  ILE MMM CB   1 
ATOM   11195 C CG1  . ILE D 2 83  ? 34.028  40.298  29.359  1.000 75.490  ? 83  ILE MMM CG1  1 
ATOM   11196 C CG2  . ILE D 2 83  ? 35.340  38.500  28.131  1.000 70.240  ? 83  ILE MMM CG2  1 
ATOM   11197 C CD1  . ILE D 2 83  ? 33.520  39.444  30.504  1.000 77.720  ? 83  ILE MMM CD1  1 
ATOM   11198 H H    . ILE D 2 83  ? 37.894  39.986  28.123  1.000 61.840  ? 83  ILE MMM H    1 
ATOM   11199 H HA   . ILE D 2 83  ? 36.373  40.840  30.297  1.000 61.380  ? 83  ILE MMM HA   1 
ATOM   11200 H HB   . ILE D 2 83  ? 35.564  40.533  28.063  1.000 72.480  ? 83  ILE MMM HB   1 
ATOM   11201 H HG12 . ILE D 2 83  ? 34.092  41.224  29.676  1.000 75.490  ? 83  ILE MMM HG12 1 
ATOM   11202 H HG13 . ILE D 2 83  ? 33.361  40.271  28.641  1.000 75.490  ? 83  ILE MMM HG13 1 
ATOM   11203 H HG21 . ILE D 2 83  ? 36.178  38.329  27.667  1.000 70.240  ? 83  ILE MMM HG21 1 
ATOM   11204 H HG22 . ILE D 2 83  ? 34.609  38.466  27.489  1.000 70.240  ? 83  ILE MMM HG22 1 
ATOM   11205 H HG23 . ILE D 2 83  ? 35.204  37.819  28.813  1.000 70.240  ? 83  ILE MMM HG23 1 
ATOM   11206 H HD11 . ILE D 2 83  ? 33.421  38.523  30.205  1.000 77.720  ? 83  ILE MMM HD11 1 
ATOM   11207 H HD12 . ILE D 2 83  ? 32.658  39.780  30.804  1.000 77.720  ? 83  ILE MMM HD12 1 
ATOM   11208 H HD13 . ILE D 2 83  ? 34.154  39.477  31.242  1.000 77.720  ? 83  ILE MMM HD13 1 
ATOM   11209 N N    . ALA D 2 84  ? 36.423  39.151  32.114  1.000 51.580  ? 84  ALA MMM N    1 
ATOM   11210 C CA   . ALA D 2 84  ? 36.800  38.242  33.222  1.000 49.160  ? 84  ALA MMM CA   1 
ATOM   11211 C C    . ALA D 2 84  ? 36.433  38.843  34.563  1.000 47.780  ? 84  ALA MMM C    1 
ATOM   11212 O O    . ALA D 2 84  ? 36.101  40.031  34.612  1.000 52.610  ? 84  ALA MMM O    1 
ATOM   11213 C CB   . ALA D 2 84  ? 38.273  37.962  33.188  1.000 50.760  ? 84  ALA MMM CB   1 
ATOM   11214 H H    . ALA D 2 84  ? 35.987  40.036  32.330  1.000 51.580  ? 84  ALA MMM H    1 
ATOM   11215 H HA   . ALA D 2 84  ? 36.299  37.399  33.120  1.000 49.160  ? 84  ALA MMM HA   1 
ATOM   11216 H HB1  . ALA D 2 84  ? 38.507  37.367  33.917  1.000 50.760  ? 84  ALA MMM HB1  1 
ATOM   11217 H HB2  . ALA D 2 84  ? 38.505  37.544  32.344  1.000 50.760  ? 84  ALA MMM HB2  1 
ATOM   11218 H HB3  . ALA D 2 84  ? 38.765  38.795  33.281  1.000 50.760  ? 84  ALA MMM HB3  1 
ATOM   11219 N N    . THR D 2 85  ? 36.487  38.014  35.603  1.000 47.150  ? 85  THR MMM N    1 
ATOM   11220 C CA   . THR D 2 85  ? 36.466  38.465  37.007  1.000 50.630  ? 85  THR MMM CA   1 
ATOM   11221 C C    . THR D 2 85  ? 37.884  38.322  37.555  1.000 49.580  ? 85  THR MMM C    1 
ATOM   11222 O O    . THR D 2 85  ? 38.525  37.273  37.317  1.000 46.330  ? 85  THR MMM O    1 
ATOM   11223 C CB   . THR D 2 85  ? 35.416  37.749  37.854  1.000 50.590  ? 85  THR MMM CB   1 
ATOM   11224 O OG1  . THR D 2 85  ? 34.169  37.964  37.207  1.000 50.170  ? 85  THR MMM OG1  1 
ATOM   11225 C CG2  . THR D 2 85  ? 35.362  38.280  39.267  1.000 49.930  ? 85  THR MMM CG2  1 
ATOM   11226 H H    . THR D 2 85  ? 36.545  37.025  35.404  1.000 47.150  ? 85  THR MMM H    1 
ATOM   11227 H HA   . THR D 2 85  ? 36.203  39.414  37.018  1.000 50.630  ? 85  THR MMM HA   1 
ATOM   11228 H HB   . THR D 2 85  ? 35.640  36.788  37.878  1.000 50.590  ? 85  THR MMM HB   1 
ATOM   11229 H HG1  . THR D 2 85  ? 33.552  37.582  37.645  0.000 50.170  ? 85  THR MMM HG1  1 
ATOM   11230 H HG21 . THR D 2 85  ? 36.228  38.157  39.695  1.000 49.930  ? 85  THR MMM HG21 1 
ATOM   11231 H HG22 . THR D 2 85  ? 34.683  37.797  39.771  1.000 49.930  ? 85  THR MMM HG22 1 
ATOM   11232 H HG23 . THR D 2 85  ? 35.140  39.228  39.251  1.000 49.930  ? 85  THR MMM HG23 1 
ATOM   11233 N N    . TYR D 2 86  ? 38.341  39.390  38.214  1.000 49.910  ? 86  TYR MMM N    1 
ATOM   11234 C CA   . TYR D 2 86  ? 39.722  39.590  38.713  1.000 45.170  ? 86  TYR MMM CA   1 
ATOM   11235 C C    . TYR D 2 86  ? 39.701  39.591  40.233  1.000 39.950  ? 86  TYR MMM C    1 
ATOM   11236 O O    . TYR D 2 86  ? 38.932  40.359  40.833  1.000 43.940  ? 86  TYR MMM O    1 
ATOM   11237 C CB   . TYR D 2 86  ? 40.274  40.894  38.142  1.000 40.690  ? 86  TYR MMM CB   1 
ATOM   11238 C CG   . TYR D 2 86  ? 40.529  40.813  36.665  1.000 39.430  ? 86  TYR MMM CG   1 
ATOM   11239 C CD1  . TYR D 2 86  ? 41.660  40.191  36.191  1.000 40.060  ? 86  TYR MMM CD1  1 
ATOM   11240 C CD2  . TYR D 2 86  ? 39.595  41.255  35.749  1.000 45.040  ? 86  TYR MMM CD2  1 
ATOM   11241 C CE1  . TYR D 2 86  ? 41.899  40.067  34.836  1.000 46.050  ? 86  TYR MMM CE1  1 
ATOM   11242 C CE2  . TYR D 2 86  ? 39.818  41.145  34.388  1.000 48.200  ? 86  TYR MMM CE2  1 
ATOM   11243 C CZ   . TYR D 2 86  ? 40.978  40.553  33.928  1.000 43.400  ? 86  TYR MMM CZ   1 
ATOM   11244 O OH   . TYR D 2 86  ? 41.208  40.398  32.589  1.000 45.230  ? 86  TYR MMM OH   1 
ATOM   11245 H H    . TYR D 2 86  ? 37.652  40.112  38.370  1.000 49.910  ? 86  TYR MMM H    1 
ATOM   11246 H HA   . TYR D 2 86  ? 40.283  38.834  38.403  1.000 45.170  ? 86  TYR MMM HA   1 
ATOM   11247 H HB2  . TYR D 2 86  ? 39.634  41.611  38.333  1.000 40.690  ? 86  TYR MMM HB2  1 
ATOM   11248 H HB3  . TYR D 2 86  ? 41.105  41.112  38.614  1.000 40.690  ? 86  TYR MMM HB3  1 
ATOM   11249 H HD1  . TYR D 2 86  ? 42.272  39.817  36.803  1.000 40.060  ? 86  TYR MMM HD1  1 
ATOM   11250 H HD2  . TYR D 2 86  ? 38.790  41.639  36.054  1.000 45.040  ? 86  TYR MMM HD2  1 
ATOM   11251 H HE1  . TYR D 2 86  ? 42.681  39.637  34.530  1.000 46.050  ? 86  TYR MMM HE1  1 
ATOM   11252 H HE2  . TYR D 2 86  ? 39.184  41.479  33.775  1.000 48.200  ? 86  TYR MMM HE2  1 
ATOM   11253 H HH   . TYR D 2 86  ? 41.268  39.564  32.396  0.000 45.230  ? 86  TYR MMM HH   1 
ATOM   11254 N N    . TYR D 2 87  ? 40.537  38.742  40.822  1.000 42.550  ? 87  TYR MMM N    1 
ATOM   11255 C CA   . TYR D 2 87  ? 40.571  38.443  42.269  1.000 43.810  ? 87  TYR MMM CA   1 
ATOM   11256 C C    . TYR D 2 87  ? 41.984  38.682  42.805  1.000 46.240  ? 87  TYR MMM C    1 
ATOM   11257 O O    . TYR D 2 87  ? 42.928  38.038  42.302  1.000 42.730  ? 87  TYR MMM O    1 
ATOM   11258 C CB   . TYR D 2 87  ? 40.189  36.980  42.498  1.000 44.230  ? 87  TYR MMM CB   1 
ATOM   11259 C CG   . TYR D 2 87  ? 38.737  36.655  42.250  1.000 46.660  ? 87  TYR MMM CG   1 
ATOM   11260 C CD1  . TYR D 2 87  ? 37.782  36.907  43.222  1.000 41.900  ? 87  TYR MMM CD1  1 
ATOM   11261 C CD2  . TYR D 2 87  ? 38.321  36.047  41.073  1.000 48.930  ? 87  TYR MMM CD2  1 
ATOM   11262 C CE1  . TYR D 2 87  ? 36.440  36.621  43.015  1.000 43.560  ? 87  TYR MMM CE1  1 
ATOM   11263 C CE2  . TYR D 2 87  ? 36.990  35.721  40.866  1.000 46.090  ? 87  TYR MMM CE2  1 
ATOM   11264 C CZ   . TYR D 2 87  ? 36.046  36.005  41.842  1.000 47.360  ? 87  TYR MMM CZ   1 
ATOM   11265 O OH   . TYR D 2 87  ? 34.723  35.707  41.665  1.000 47.270  ? 87  TYR MMM OH   1 
ATOM   11266 H H    . TYR D 2 87  ? 41.191  38.278  40.208  1.000 42.550  ? 87  TYR MMM H    1 
ATOM   11267 H HA   . TYR D 2 87  ? 39.950  39.060  42.734  1.000 43.810  ? 87  TYR MMM HA   1 
ATOM   11268 H HB2  . TYR D 2 87  ? 40.741  36.420  41.913  1.000 44.230  ? 87  TYR MMM HB2  1 
ATOM   11269 H HB3  . TYR D 2 87  ? 40.411  36.743  43.422  1.000 44.230  ? 87  TYR MMM HB3  1 
ATOM   11270 H HD1  . TYR D 2 87  ? 38.048  37.285  44.044  1.000 41.900  ? 87  TYR MMM HD1  1 
ATOM   11271 H HD2  . TYR D 2 87  ? 38.953  35.851  40.401  1.000 48.930  ? 87  TYR MMM HD2  1 
ATOM   11272 H HE1  . TYR D 2 87  ? 35.807  36.801  43.691  1.000 43.560  ? 87  TYR MMM HE1  1 
ATOM   11273 H HE2  . TYR D 2 87  ? 36.727  35.301  40.064  1.000 46.090  ? 87  TYR MMM HE2  1 
ATOM   11274 H HH   . TYR D 2 87  ? 34.254  36.425  41.695  0.000 47.270  ? 87  TYR MMM HH   1 
ATOM   11275 N N    . CYS D 2 88  ? 42.123  39.522  43.830  1.000 46.810  ? 88  CYS MMM N    1 
ATOM   11276 C CA   . CYS D 2 88  ? 43.366  39.575  44.645  1.000 48.480  ? 88  CYS MMM CA   1 
ATOM   11277 C C    . CYS D 2 88  ? 43.293  38.516  45.731  1.000 47.270  ? 88  CYS MMM C    1 
ATOM   11278 O O    . CYS D 2 88  ? 42.176  38.166  46.144  1.000 49.660  ? 88  CYS MMM O    1 
ATOM   11279 C CB   . CYS D 2 88  ? 43.636  40.936  45.283  1.000 51.620  ? 88  CYS MMM CB   1 
ATOM   11280 S SG   . CYS D 2 88  ? 42.311  41.647  46.295  1.000 54.270  ? 88  CYS MMM SG   1 
ATOM   11281 H H    . CYS D 2 88  ? 41.358  40.141  44.058  1.000 46.810  ? 88  CYS MMM H    1 
ATOM   11282 H HA   . CYS D 2 88  ? 44.127  39.371  44.053  1.000 48.480  ? 88  CYS MMM HA   1 
ATOM   11283 H HB2  . CYS D 2 88  ? 44.425  40.869  45.859  1.000 51.620  ? 88  CYS MMM HB2  1 
ATOM   11284 H HB3  . CYS D 2 88  ? 43.832  41.587  44.579  1.000 51.620  ? 88  CYS MMM HB3  1 
ATOM   11285 N N    . GLN D 2 89  ? 44.459  38.032  46.143  1.000 43.840  ? 89  GLN MMM N    1 
ATOM   11286 C CA   . GLN D 2 89  ? 44.653  37.048  47.233  1.000 46.680  ? 89  GLN MMM CA   1 
ATOM   11287 C C    . GLN D 2 89  ? 45.884  37.477  48.041  1.000 48.660  ? 89  GLN MMM C    1 
ATOM   11288 O O    . GLN D 2 89  ? 46.870  37.835  47.409  1.000 52.900  ? 89  GLN MMM O    1 
ATOM   11289 C CB   . GLN D 2 89  ? 44.867  35.673  46.604  1.000 44.360  ? 89  GLN MMM CB   1 
ATOM   11290 C CG   . GLN D 2 89  ? 45.139  34.559  47.594  1.000 44.130  ? 89  GLN MMM CG   1 
ATOM   11291 C CD   . GLN D 2 89  ? 46.501  33.934  47.415  1.000 46.430  ? 89  GLN MMM CD   1 
ATOM   11292 O OE1  . GLN D 2 89  ? 46.949  33.660  46.301  1.000 48.740  ? 89  GLN MMM OE1  1 
ATOM   11293 N NE2  . GLN D 2 89  ? 47.164  33.669  48.530  1.000 53.990  ? 89  GLN MMM NE2  1 
ATOM   11294 H H    . GLN D 2 89  ? 45.266  38.386  45.650  1.000 43.840  ? 89  GLN MMM H    1 
ATOM   11295 H HA   . GLN D 2 89  ? 43.857  37.064  47.814  1.000 46.680  ? 89  GLN MMM HA   1 
ATOM   11296 H HB2  . GLN D 2 89  ? 44.069  35.440  46.085  1.000 44.360  ? 89  GLN MMM HB2  1 
ATOM   11297 H HB3  . GLN D 2 89  ? 45.623  35.729  45.982  1.000 44.360  ? 89  GLN MMM HB3  1 
ATOM   11298 H HG2  . GLN D 2 89  ? 45.073  34.914  48.506  1.000 44.130  ? 89  GLN MMM HG2  1 
ATOM   11299 H HG3  . GLN D 2 89  ? 44.456  33.862  47.491  1.000 44.130  ? 89  GLN MMM HG3  1 
ATOM   11300 H HE21 . GLN D 2 89  ? 47.967  33.302  48.490  0.000 53.990  ? 89  GLN MMM HE21 1 
ATOM   11301 H HE22 . GLN D 2 89  ? 46.804  33.858  49.315  0.000 53.990  ? 89  GLN MMM HE22 1 
ATOM   11302 N N    . GLN D 2 90  ? 45.839  37.427  49.373  1.000 50.990  ? 90  GLN MMM N    1 
ATOM   11303 C CA   . GLN D 2 90  ? 47.016  37.726  50.235  1.000 51.190  ? 90  GLN MMM CA   1 
ATOM   11304 C C    . GLN D 2 90  ? 47.557  36.396  50.763  1.000 54.320  ? 90  GLN MMM C    1 
ATOM   11305 O O    . GLN D 2 90  ? 46.723  35.522  51.147  1.000 53.240  ? 90  GLN MMM O    1 
ATOM   11306 C CB   . GLN D 2 90  ? 46.665  38.721  51.350  1.000 53.890  ? 90  GLN MMM CB   1 
ATOM   11307 C CG   . GLN D 2 90  ? 45.651  38.208  52.373  1.000 51.580  ? 90  GLN MMM CG   1 
ATOM   11308 C CD   . GLN D 2 90  ? 46.178  37.199  53.371  1.000 54.660  ? 90  GLN MMM CD   1 
ATOM   11309 O OE1  . GLN D 2 90  ? 47.372  37.122  53.662  1.000 50.620  ? 90  GLN MMM OE1  1 
ATOM   11310 N NE2  . GLN D 2 90  ? 45.267  36.423  53.938  1.000 51.700  ? 90  GLN MMM NE2  1 
ATOM   11311 H H    . GLN D 2 90  ? 44.963  37.174  49.807  1.000 50.990  ? 90  GLN MMM H    1 
ATOM   11312 H HA   . GLN D 2 90  ? 47.704  38.165  49.683  1.000 51.190  ? 90  GLN MMM HA   1 
ATOM   11313 H HB2  . GLN D 2 90  ? 47.489  38.962  51.823  1.000 53.890  ? 90  GLN MMM HB2  1 
ATOM   11314 H HB3  . GLN D 2 90  ? 46.307  39.536  50.940  1.000 53.890  ? 90  GLN MMM HB3  1 
ATOM   11315 H HG2  . GLN D 2 90  ? 45.297  38.966  52.885  1.000 51.580  ? 90  GLN MMM HG2  1 
ATOM   11316 H HG3  . GLN D 2 90  ? 44.902  37.786  51.901  1.000 51.580  ? 90  GLN MMM HG3  1 
ATOM   11317 H HE21 . GLN D 2 90  ? 45.512  35.813  54.530  0.000 51.700  ? 90  GLN MMM HE21 1 
ATOM   11318 H HE22 . GLN D 2 90  ? 44.414  36.514  53.725  0.000 51.700  ? 90  GLN MMM HE22 1 
ATOM   11319 N N    . TYR D 2 91  ? 48.888  36.230  50.746  1.000 55.940  ? 91  TYR MMM N    1 
ATOM   11320 C CA   . TYR D 2 91  ? 49.601  35.089  51.386  1.000 59.490  ? 91  TYR MMM CA   1 
ATOM   11321 C C    . TYR D 2 91  ? 50.526  35.637  52.488  1.000 68.480  ? 91  TYR MMM C    1 
ATOM   11322 O O    . TYR D 2 91  ? 51.562  35.022  52.738  1.000 61.980  ? 91  TYR MMM O    1 
ATOM   11323 C CB   . TYR D 2 91  ? 50.312  34.185  50.363  1.000 61.600  ? 91  TYR MMM CB   1 
ATOM   11324 C CG   . TYR D 2 91  ? 51.325  34.841  49.454  1.000 63.910  ? 91  TYR MMM CG   1 
ATOM   11325 C CD1  . TYR D 2 91  ? 50.918  35.690  48.438  1.000 63.630  ? 91  TYR MMM CD1  1 
ATOM   11326 C CD2  . TYR D 2 91  ? 52.688  34.591  49.578  1.000 68.370  ? 91  TYR MMM CD2  1 
ATOM   11327 C CE1  . TYR D 2 91  ? 51.831  36.286  47.582  1.000 69.740  ? 91  TYR MMM CE1  1 
ATOM   11328 C CE2  . TYR D 2 91  ? 53.617  35.192  48.739  1.000 65.420  ? 91  TYR MMM CE2  1 
ATOM   11329 C CZ   . TYR D 2 91  ? 53.184  36.038  47.731  1.000 67.830  ? 91  TYR MMM CZ   1 
ATOM   11330 O OH   . TYR D 2 91  ? 54.052  36.650  46.876  1.000 74.000  ? 91  TYR MMM OH   1 
ATOM   11331 H H    . TYR D 2 91  ? 49.424  36.936  50.262  1.000 55.940  ? 91  TYR MMM H    1 
ATOM   11332 H HA   . TYR D 2 91  ? 48.930  34.490  51.802  1.000 59.490  ? 91  TYR MMM HA   1 
ATOM   11333 H HB2  . TYR D 2 91  ? 50.770  33.467  50.849  1.000 61.600  ? 91  TYR MMM HB2  1 
ATOM   11334 H HB3  . TYR D 2 91  ? 49.632  33.765  49.796  1.000 61.600  ? 91  TYR MMM HB3  1 
ATOM   11335 H HD1  . TYR D 2 91  ? 49.998  35.857  48.317  1.000 63.630  ? 91  TYR MMM HD1  1 
ATOM   11336 H HD2  . TYR D 2 91  ? 52.988  33.999  50.248  1.000 68.370  ? 91  TYR MMM HD2  1 
ATOM   11337 H HE1  . TYR D 2 91  ? 51.533  36.861  46.897  1.000 69.740  ? 91  TYR MMM HE1  1 
ATOM   11338 H HE2  . TYR D 2 91  ? 54.538  35.019  48.846  1.000 65.420  ? 91  TYR MMM HE2  1 
ATOM   11339 H HH   . TYR D 2 91  ? 53.980  37.502  46.945  0.000 74.000  ? 91  TYR MMM HH   1 
ATOM   11340 N N    . SER D 2 92  ? 50.122  36.731  53.151  1.000 68.820  ? 92  SER MMM N    1 
ATOM   11341 C CA   . SER D 2 92  ? 50.759  37.287  54.375  1.000 69.100  ? 92  SER MMM CA   1 
ATOM   11342 C C    . SER D 2 92  ? 50.466  36.356  55.562  1.000 70.370  ? 92  SER MMM C    1 
ATOM   11343 O O    . SER D 2 92  ? 51.395  35.683  56.019  1.000 66.390  ? 92  SER MMM O    1 
ATOM   11344 C CB   . SER D 2 92  ? 50.281  38.704  54.614  1.000 66.770  ? 92  SER MMM CB   1 
ATOM   11345 O OG   . SER D 2 92  ? 50.502  39.115  55.949  1.000 71.550  ? 92  SER MMM OG   1 
ATOM   11346 H H    . SER D 2 92  ? 49.314  37.195  52.762  1.000 68.820  ? 92  SER MMM H    1 
ATOM   11347 H HA   . SER D 2 92  ? 51.743  37.312  54.227  1.000 69.100  ? 92  SER MMM HA   1 
ATOM   11348 H HB2  . SER D 2 92  ? 50.759  39.315  54.009  1.000 66.770  ? 92  SER MMM HB2  1 
ATOM   11349 H HB3  . SER D 2 92  ? 49.318  38.760  54.418  1.000 66.770  ? 92  SER MMM HB3  1 
ATOM   11350 H HG   . SER D 2 92  ? 50.221  39.908  56.036  0.000 71.550  ? 92  SER MMM HG   1 
ATOM   11351 N N    . ASN D 2 93  ? 49.206  36.312  56.009  1.000 67.850  ? 93  ASN MMM N    1 
ATOM   11352 C CA   . ASN D 2 93  ? 48.683  35.444  57.102  1.000 70.220  ? 93  ASN MMM CA   1 
ATOM   11353 C C    . ASN D 2 93  ? 47.877  34.272  56.516  1.000 65.810  ? 93  ASN MMM C    1 
ATOM   11354 O O    . ASN D 2 93  ? 47.199  34.479  55.494  1.000 76.530  ? 93  ASN MMM O    1 
ATOM   11355 C CB   . ASN D 2 93  ? 47.686  36.176  58.014  1.000 73.830  ? 93  ASN MMM CB   1 
ATOM   11356 C CG   . ASN D 2 93  ? 48.298  37.019  59.114  1.000 81.440  ? 93  ASN MMM CG   1 
ATOM   11357 O OD1  . ASN D 2 93  ? 49.481  37.356  59.079  1.000 82.930  ? 93  ASN MMM OD1  1 
ATOM   11358 N ND2  . ASN D 2 93  ? 47.484  37.374  60.098  1.000 73.510  ? 93  ASN MMM ND2  1 
ATOM   11359 H H    . ASN D 2 93  ? 48.574  36.943  55.536  1.000 67.850  ? 93  ASN MMM H    1 
ATOM   11360 H HA   . ASN D 2 93  ? 49.449  35.074  57.601  1.000 70.220  ? 93  ASN MMM HA   1 
ATOM   11361 H HB2  . ASN D 2 93  ? 47.127  36.764  57.466  1.000 73.830  ? 93  ASN MMM HB2  1 
ATOM   11362 H HB3  . ASN D 2 93  ? 47.100  35.516  58.437  1.000 73.830  ? 93  ASN MMM HB3  1 
ATOM   11363 H HD21 . ASN D 2 93  ? 47.787  37.866  60.767  0.000 73.510  ? 93  ASN MMM HD21 1 
ATOM   11364 H HD22 . ASN D 2 93  ? 46.638  37.119  60.086  0.000 73.510  ? 93  ASN MMM HD22 1 
ATOM   11365 N N    . LEU D 2 94  ? 47.871  33.120  57.194  1.000 55.220  ? 94  LEU MMM N    1 
ATOM   11366 C CA   . LEU D 2 94  ? 46.789  32.108  57.074  1.000 55.790  ? 94  LEU MMM CA   1 
ATOM   11367 C C    . LEU D 2 94  ? 45.615  32.566  57.931  1.000 59.260  ? 94  LEU MMM C    1 
ATOM   11368 O O    . LEU D 2 94  ? 45.809  33.185  58.977  1.000 66.490  ? 94  LEU MMM O    1 
ATOM   11369 C CB   . LEU D 2 94  ? 47.296  30.735  57.515  1.000 53.760  ? 94  LEU MMM CB   1 
ATOM   11370 C CG   . LEU D 2 94  ? 48.534  30.244  56.775  1.000 56.570  ? 94  LEU MMM CG   1 
ATOM   11371 C CD1  . LEU D 2 94  ? 49.176  29.087  57.514  1.000 59.050  ? 94  LEU MMM CD1  1 
ATOM   11372 C CD2  . LEU D 2 94  ? 48.199  29.856  55.336  1.000 61.520  ? 94  LEU MMM CD2  1 
ATOM   11373 H H    . LEU D 2 94  ? 48.646  32.940  57.816  1.000 55.220  ? 94  LEU MMM H    1 
ATOM   11374 H HA   . LEU D 2 94  ? 46.507  32.063  56.131  1.000 55.790  ? 94  LEU MMM HA   1 
ATOM   11375 H HB2  . LEU D 2 94  ? 47.495  30.773  58.472  1.000 53.760  ? 94  LEU MMM HB2  1 
ATOM   11376 H HB3  . LEU D 2 94  ? 46.575  30.086  57.390  1.000 53.760  ? 94  LEU MMM HB3  1 
ATOM   11377 H HG   . LEU D 2 94  ? 49.188  30.985  56.746  1.000 56.570  ? 94  LEU MMM HG   1 
ATOM   11378 H HD11 . LEU D 2 94  ? 49.436  29.376  58.406  1.000 59.050  ? 94  LEU MMM HD11 1 
ATOM   11379 H HD12 . LEU D 2 94  ? 49.963  28.787  57.027  1.000 59.050  ? 94  LEU MMM HD12 1 
ATOM   11380 H HD13 . LEU D 2 94  ? 48.540  28.354  57.584  1.000 59.050  ? 94  LEU MMM HD13 1 
ATOM   11381 H HD21 . LEU D 2 94  ? 47.535  29.145  55.338  1.000 61.520  ? 94  LEU MMM HD21 1 
ATOM   11382 H HD22 . LEU D 2 94  ? 49.005  29.548  54.887  1.000 61.520  ? 94  LEU MMM HD22 1 
ATOM   11383 H HD23 . LEU D 2 94  ? 47.843  30.630  54.866  1.000 61.520  ? 94  LEU MMM HD23 1 
ATOM   11384 N N    . PRO D 2 95  ? 44.357  32.314  57.507  1.000 60.270  ? 95  PRO MMM N    1 
ATOM   11385 C CA   . PRO D 2 95  ? 44.080  31.724  56.189  1.000 57.020  ? 95  PRO MMM CA   1 
ATOM   11386 C C    . PRO D 2 95  ? 44.407  32.634  54.984  1.000 50.590  ? 95  PRO MMM C    1 
ATOM   11387 O O    . PRO D 2 95  ? 44.220  33.858  55.067  1.000 43.270  ? 95  PRO MMM O    1 
ATOM   11388 C CB   . PRO D 2 95  ? 42.571  31.444  56.257  1.000 56.550  ? 95  PRO MMM CB   1 
ATOM   11389 C CG   . PRO D 2 95  ? 42.035  32.415  57.296  1.000 57.470  ? 95  PRO MMM CG   1 
ATOM   11390 C CD   . PRO D 2 95  ? 43.149  32.570  58.301  1.000 57.580  ? 95  PRO MMM CD   1 
ATOM   11391 H HA   . PRO D 2 95  ? 44.597  30.886  56.091  1.000 57.020  ? 95  PRO MMM HA   1 
ATOM   11392 H HB2  . PRO D 2 95  ? 42.146  31.593  55.386  1.000 56.550  ? 95  PRO MMM HB2  1 
ATOM   11393 H HB3  . PRO D 2 95  ? 42.397  30.517  56.522  1.000 56.550  ? 95  PRO MMM HB3  1 
ATOM   11394 H HG2  . PRO D 2 95  ? 41.810  33.276  56.886  1.000 57.470  ? 95  PRO MMM HG2  1 
ATOM   11395 H HG3  . PRO D 2 95  ? 41.226  32.060  57.721  1.000 57.470  ? 95  PRO MMM HG3  1 
ATOM   11396 H HD2  . PRO D 2 95  ? 43.149  33.471  58.686  1.000 57.580  ? 95  PRO MMM HD2  1 
ATOM   11397 H HD3  . PRO D 2 95  ? 43.050  31.927  59.034  1.000 57.580  ? 95  PRO MMM HD3  1 
ATOM   11398 N N    . TYR D 2 96  ? 44.832  32.053  53.853  1.000 49.010  ? 96  TYR MMM N    1 
ATOM   11399 C CA   . TYR D 2 96  ? 44.806  32.793  52.564  1.000 50.010  ? 96  TYR MMM CA   1 
ATOM   11400 C C    . TYR D 2 96  ? 43.383  33.349  52.397  1.000 47.630  ? 96  TYR MMM C    1 
ATOM   11401 O O    . TYR D 2 96  ? 42.410  32.630  52.711  1.000 45.470  ? 96  TYR MMM O    1 
ATOM   11402 C CB   . TYR D 2 96  ? 45.255  31.918  51.393  1.000 57.290  ? 96  TYR MMM CB   1 
ATOM   11403 C CG   . TYR D 2 96  ? 46.642  31.322  51.466  1.000 62.660  ? 96  TYR MMM CG   1 
ATOM   11404 C CD1  . TYR D 2 96  ? 47.650  31.871  52.248  1.000 72.410  ? 96  TYR MMM CD1  1 
ATOM   11405 C CD2  . TYR D 2 96  ? 46.971  30.236  50.671  1.000 74.850  ? 96  TYR MMM CD2  1 
ATOM   11406 C CE1  . TYR D 2 96  ? 48.929  31.328  52.277  1.000 71.450  ? 96  TYR MMM CE1  1 
ATOM   11407 C CE2  . TYR D 2 96  ? 48.246  29.686  50.678  1.000 85.480  ? 96  TYR MMM CE2  1 
ATOM   11408 C CZ   . TYR D 2 96  ? 49.232  30.231  51.486  1.000 84.510  ? 96  TYR MMM CZ   1 
ATOM   11409 O OH   . TYR D 2 96  ? 50.485  29.677  51.487  1.000 83.570  ? 96  TYR MMM OH   1 
ATOM   11410 H H    . TYR D 2 96  ? 45.175  31.103  53.869  1.000 49.010  ? 96  TYR MMM H    1 
ATOM   11411 H HA   . TYR D 2 96  ? 45.452  33.542  52.617  1.000 50.010  ? 96  TYR MMM HA   1 
ATOM   11412 H HB2  . TYR D 2 96  ? 44.620  31.177  51.298  1.000 57.290  ? 96  TYR MMM HB2  1 
ATOM   11413 H HB3  . TYR D 2 96  ? 45.205  32.450  50.572  1.000 57.290  ? 96  TYR MMM HB3  1 
ATOM   11414 H HD1  . TYR D 2 96  ? 47.471  32.645  52.756  1.000 72.410  ? 96  TYR MMM HD1  1 
ATOM   11415 H HD2  . TYR D 2 96  ? 46.311  29.861  50.111  1.000 74.850  ? 96  TYR MMM HD2  1 
ATOM   11416 H HE1  . TYR D 2 96  ? 49.597  31.718  52.816  1.000 71.450  ? 96  TYR MMM HE1  1 
ATOM   11417 H HE2  . TYR D 2 96  ? 48.440  28.940  50.135  1.000 85.480  ? 96  TYR MMM HE2  1 
ATOM   11418 H HH   . TYR D 2 96  ? 50.686  29.406  52.276  0.000 83.570  ? 96  TYR MMM HH   1 
ATOM   11419 N N    . THR D 2 97  ? 43.256  34.617  52.014  1.000 41.740  ? 97  THR MMM N    1 
ATOM   11420 C CA   . THR D 2 97  ? 41.956  35.308  51.805  1.000 47.810  ? 97  THR MMM CA   1 
ATOM   11421 C C    . THR D 2 97  ? 42.003  36.006  50.446  1.000 45.920  ? 97  THR MMM C    1 
ATOM   11422 O O    . THR D 2 97  ? 43.094  36.459  50.081  1.000 47.900  ? 97  THR MMM O    1 
ATOM   11423 C CB   . THR D 2 97  ? 41.625  36.265  52.964  1.000 51.080  ? 97  THR MMM CB   1 
ATOM   11424 O OG1  . THR D 2 97  ? 42.750  37.104  53.239  1.000 52.570  ? 97  THR MMM OG1  1 
ATOM   11425 C CG2  . THR D 2 97  ? 41.234  35.523  54.224  1.000 52.420  ? 97  THR MMM CG2  1 
ATOM   11426 H H    . THR D 2 97  ? 44.115  35.126  51.860  1.000 41.740  ? 97  THR MMM H    1 
ATOM   11427 H HA   . THR D 2 97  ? 41.246  34.625  51.794  1.000 47.810  ? 97  THR MMM HA   1 
ATOM   11428 H HB   . THR D 2 97  ? 40.876  36.844  52.683  1.000 51.080  ? 97  THR MMM HB   1 
ATOM   11429 H HG1  . THR D 2 97  ? 42.564  37.630  53.878  0.000 52.570  ? 97  THR MMM HG1  1 
ATOM   11430 H HG21 . THR D 2 97  ? 40.446  34.977  54.050  1.000 52.420  ? 97  THR MMM HG21 1 
ATOM   11431 H HG22 . THR D 2 97  ? 41.032  36.163  54.930  1.000 52.420  ? 97  THR MMM HG22 1 
ATOM   11432 H HG23 . THR D 2 97  ? 41.969  34.950  54.506  1.000 52.420  ? 97  THR MMM HG23 1 
ATOM   11433 N N    . PHE D 2 98  ? 40.878  36.045  49.721  1.000 48.920  ? 98  PHE MMM N    1 
ATOM   11434 C CA   . PHE D 2 98  ? 40.733  36.696  48.392  1.000 41.690  ? 98  PHE MMM CA   1 
ATOM   11435 C C    . PHE D 2 98  ? 39.811  37.905  48.494  1.000 42.090  ? 98  PHE MMM C    1 
ATOM   11436 O O    . PHE D 2 98  ? 38.895  37.898  49.322  1.000 40.470  ? 98  PHE MMM O    1 
ATOM   11437 C CB   . PHE D 2 98  ? 40.109  35.738  47.370  1.000 42.810  ? 98  PHE MMM CB   1 
ATOM   11438 C CG   . PHE D 2 98  ? 40.918  34.504  47.077  1.000 37.340  ? 98  PHE MMM CG   1 
ATOM   11439 C CD1  . PHE D 2 98  ? 40.878  33.415  47.928  1.000 41.180  ? 98  PHE MMM CD1  1 
ATOM   11440 C CD2  . PHE D 2 98  ? 41.697  34.418  45.938  1.000 41.370  ? 98  PHE MMM CD2  1 
ATOM   11441 C CE1  . PHE D 2 98  ? 41.629  32.285  47.671  1.000 34.730  ? 98  PHE MMM CE1  1 
ATOM   11442 C CE2  . PHE D 2 98  ? 42.442  33.280  45.679  1.000 38.020  ? 98  PHE MMM CE2  1 
ATOM   11443 C CZ   . PHE D 2 98  ? 42.387  32.208  46.537  1.000 36.380  ? 98  PHE MMM CZ   1 
ATOM   11444 H H    . PHE D 2 98  ? 40.079  35.587  50.135  1.000 48.920  ? 98  PHE MMM H    1 
ATOM   11445 H HA   . PHE D 2 98  ? 41.624  37.013  48.097  1.000 41.690  ? 98  PHE MMM HA   1 
ATOM   11446 H HB2  . PHE D 2 98  ? 39.227  35.465  47.699  1.000 42.810  ? 98  PHE MMM HB2  1 
ATOM   11447 H HB3  . PHE D 2 98  ? 39.968  36.227  46.533  1.000 42.810  ? 98  PHE MMM HB3  1 
ATOM   11448 H HD1  . PHE D 2 98  ? 40.337  33.447  48.701  1.000 41.180  ? 98  PHE MMM HD1  1 
ATOM   11449 H HD2  . PHE D 2 98  ? 41.720  35.142  45.332  1.000 41.370  ? 98  PHE MMM HD2  1 
ATOM   11450 H HE1  . PHE D 2 98  ? 41.589  31.551  48.263  1.000 34.730  ? 98  PHE MMM HE1  1 
ATOM   11451 H HE2  . PHE D 2 98  ? 42.965  33.229  44.895  1.000 38.020  ? 98  PHE MMM HE2  1 
ATOM   11452 H HZ   . PHE D 2 98  ? 42.899  31.434  46.364  1.000 36.380  ? 98  PHE MMM HZ   1 
ATOM   11453 N N    . GLY D 2 99  ? 40.014  38.895  47.628  1.000 44.480  ? 99  GLY MMM N    1 
ATOM   11454 C CA   . GLY D 2 99  ? 39.023  39.950  47.376  1.000 46.370  ? 99  GLY MMM CA   1 
ATOM   11455 C C    . GLY D 2 99  ? 37.726  39.354  46.845  1.000 49.410  ? 99  GLY MMM C    1 
ATOM   11456 O O    . GLY D 2 99  ? 37.705  38.146  46.504  1.000 40.440  ? 99  GLY MMM O    1 
ATOM   11457 H H    . GLY D 2 99  ? 40.891  38.913  47.127  1.000 44.480  ? 99  GLY MMM H    1 
ATOM   11458 H HA2  . GLY D 2 99  ? 38.850  40.439  48.219  1.000 46.370  ? 99  GLY MMM HA2  1 
ATOM   11459 H HA3  . GLY D 2 99  ? 39.394  40.592  46.719  1.000 46.370  ? 99  GLY MMM HA3  1 
ATOM   11460 N N    . GLY D 2 100 ? 36.683  40.178  46.805  1.000 46.020  ? 100 GLY MMM N    1 
ATOM   11461 C CA   . GLY D 2 100 ? 35.323  39.817  46.372  1.000 48.500  ? 100 GLY MMM CA   1 
ATOM   11462 C C    . GLY D 2 100 ? 35.204  39.853  44.870  1.000 47.640  ? 100 GLY MMM C    1 
ATOM   11463 O O    . GLY D 2 100 ? 34.128  39.568  44.369  1.000 48.000  ? 100 GLY MMM O    1 
ATOM   11464 H H    . GLY D 2 100 ? 36.870  41.125  47.103  1.000 46.020  ? 100 GLY MMM H    1 
ATOM   11465 H HA2  . GLY D 2 100 ? 35.109  38.909  46.703  1.000 48.500  ? 100 GLY MMM HA2  1 
ATOM   11466 H HA3  . GLY D 2 100 ? 34.677  40.451  46.774  1.000 48.500  ? 100 GLY MMM HA3  1 
ATOM   11467 N N    . GLY D 2 101 ? 36.286  40.223  44.189  1.000 49.110  ? 101 GLY MMM N    1 
ATOM   11468 C CA   . GLY D 2 101 ? 36.421  40.182  42.727  1.000 48.970  ? 101 GLY MMM CA   1 
ATOM   11469 C C    . GLY D 2 101 ? 35.882  41.442  42.096  1.000 44.990  ? 101 GLY MMM C    1 
ATOM   11470 O O    . GLY D 2 101 ? 34.992  42.088  42.703  1.000 48.750  ? 101 GLY MMM O    1 
ATOM   11471 H H    . GLY D 2 101 ? 37.061  40.554  44.746  1.000 49.110  ? 101 GLY MMM H    1 
ATOM   11472 H HA2  . GLY D 2 101 ? 37.377  40.074  42.494  1.000 48.970  ? 101 GLY MMM HA2  1 
ATOM   11473 H HA3  . GLY D 2 101 ? 35.929  39.397  42.379  1.000 48.970  ? 101 GLY MMM HA3  1 
ATOM   11474 N N    . THR D 2 102 ? 36.422  41.779  40.930  1.000 46.210  ? 102 THR MMM N    1 
ATOM   11475 C CA   . THR D 2 102 ? 35.946  42.869  40.039  1.000 46.760  ? 102 THR MMM CA   1 
ATOM   11476 C C    . THR D 2 102 ? 35.712  42.291  38.644  1.000 48.070  ? 102 THR MMM C    1 
ATOM   11477 O O    . THR D 2 102 ? 36.682  41.819  37.994  1.000 43.810  ? 102 THR MMM O    1 
ATOM   11478 C CB   . THR D 2 102 ? 36.941  44.041  39.961  1.000 44.240  ? 102 THR MMM CB   1 
ATOM   11479 O OG1  . THR D 2 102 ? 37.193  44.493  41.290  1.000 45.940  ? 102 THR MMM OG1  1 
ATOM   11480 C CG2  . THR D 2 102 ? 36.416  45.178  39.120  1.000 47.190  ? 102 THR MMM CG2  1 
ATOM   11481 H H    . THR D 2 102 ? 37.223  41.230  40.652  1.000 46.210  ? 102 THR MMM H    1 
ATOM   11482 H HA   . THR D 2 102 ? 35.090  43.202  40.395  1.000 46.760  ? 102 THR MMM HA   1 
ATOM   11483 H HB   . THR D 2 102 ? 37.782  43.707  39.566  1.000 44.240  ? 102 THR MMM HB   1 
ATOM   11484 H HG1  . THR D 2 102 ? 37.740  45.140  41.271  0.000 45.940  ? 102 THR MMM HG1  1 
ATOM   11485 H HG21 . THR D 2 102 ? 36.250  44.863  38.213  1.000 47.190  ? 102 THR MMM HG21 1 
ATOM   11486 H HG22 . THR D 2 102 ? 37.073  45.896  39.096  1.000 47.190  ? 102 THR MMM HG22 1 
ATOM   11487 H HG23 . THR D 2 102 ? 35.586  45.512  39.505  1.000 47.190  ? 102 THR MMM HG23 1 
ATOM   11488 N N    . LYS D 2 103 ? 34.464  42.351  38.202  1.000 50.540  ? 103 LYS MMM N    1 
ATOM   11489 C CA   . LYS D 2 103 ? 34.071  41.901  36.856  1.000 55.290  ? 103 LYS MMM CA   1 
ATOM   11490 C C    . LYS D 2 103 ? 34.287  43.061  35.891  1.000 53.240  ? 103 LYS MMM C    1 
ATOM   11491 O O    . LYS D 2 103 ? 33.793  44.165  36.168  1.000 52.950  ? 103 LYS MMM O    1 
ATOM   11492 C CB   . LYS D 2 103 ? 32.614  41.438  36.824  1.000 56.510  ? 103 LYS MMM CB   1 
ATOM   11493 C CG   . LYS D 2 103 ? 32.254  40.663  35.572  1.000 58.940  ? 103 LYS MMM CG   1 
ATOM   11494 C CD   . LYS D 2 103 ? 30.962  39.930  35.722  1.000 67.580  ? 103 LYS MMM CD   1 
ATOM   11495 C CE   . LYS D 2 103 ? 30.611  39.150  34.478  1.000 72.700  ? 103 LYS MMM CE   1 
ATOM   11496 N NZ   . LYS D 2 103 ? 29.209  38.685  34.546  1.000 82.450  ? 103 LYS MMM NZ   1 
ATOM   11497 H H    . LYS D 2 103 ? 33.759  42.723  38.822  1.000 50.540  ? 103 LYS MMM H    1 
ATOM   11498 H HA   . LYS D 2 103 ? 34.650  41.147  36.597  1.000 55.290  ? 103 LYS MMM HA   1 
ATOM   11499 H HB2  . LYS D 2 103 ? 32.446  40.883  37.614  1.000 56.510  ? 103 LYS MMM HB2  1 
ATOM   11500 H HB3  . LYS D 2 103 ? 32.035  42.225  36.902  1.000 56.510  ? 103 LYS MMM HB3  1 
ATOM   11501 H HG2  . LYS D 2 103 ? 32.189  41.292  34.822  1.000 58.940  ? 103 LYS MMM HG2  1 
ATOM   11502 H HG3  . LYS D 2 103 ? 32.973  40.024  35.382  1.000 58.940  ? 103 LYS MMM HG3  1 
ATOM   11503 H HD2  . LYS D 2 103 ? 31.028  39.317  36.485  1.000 67.580  ? 103 LYS MMM HD2  1 
ATOM   11504 H HD3  . LYS D 2 103 ? 30.249  40.575  35.917  1.000 67.580  ? 103 LYS MMM HD3  1 
ATOM   11505 H HE2  . LYS D 2 103 ? 30.734  39.715  33.692  1.000 72.700  ? 103 LYS MMM HE2  1 
ATOM   11506 H HE3  . LYS D 2 103 ? 31.209  38.384  34.393  1.000 72.700  ? 103 LYS MMM HE3  1 
ATOM   11507 H HZ1  . LYS D 2 103 ? 29.097  38.153  35.272  1.000 82.450  ? 103 LYS MMM HZ1  1 
ATOM   11508 H HZ2  . LYS D 2 103 ? 29.003  38.220  33.795  1.000 82.450  ? 103 LYS MMM HZ2  1 
ATOM   11509 H HZ3  . LYS D 2 103 ? 28.652  39.398  34.614  1.000 82.450  ? 103 LYS MMM HZ3  1 
ATOM   11510 N N    . LEU D 2 104 ? 34.961  42.760  34.789  1.000 50.490  ? 104 LEU MMM N    1 
ATOM   11511 C CA   . LEU D 2 104 ? 35.278  43.691  33.697  1.000 57.360  ? 104 LEU MMM CA   1 
ATOM   11512 C C    . LEU D 2 104 ? 34.426  43.337  32.476  1.000 60.980  ? 104 LEU MMM C    1 
ATOM   11513 O O    . LEU D 2 104 ? 34.619  42.238  31.915  1.000 61.620  ? 104 LEU MMM O    1 
ATOM   11514 C CB   . LEU D 2 104 ? 36.775  43.558  33.415  1.000 53.610  ? 104 LEU MMM CB   1 
ATOM   11515 C CG   . LEU D 2 104 ? 37.282  44.321  32.202  1.000 57.140  ? 104 LEU MMM CG   1 
ATOM   11516 C CD1  . LEU D 2 104 ? 36.910  45.784  32.320  1.000 60.800  ? 104 LEU MMM CD1  1 
ATOM   11517 C CD2  . LEU D 2 104 ? 38.783  44.145  32.059  1.000 58.870  ? 104 LEU MMM CD2  1 
ATOM   11518 H H    . LEU D 2 104 ? 35.270  41.801  34.723  1.000 50.490  ? 104 LEU MMM H    1 
ATOM   11519 H HA   . LEU D 2 104 ? 35.053  44.604  33.990  1.000 57.360  ? 104 LEU MMM HA   1 
ATOM   11520 H HB2  . LEU D 2 104 ? 37.265  43.868  34.203  1.000 53.610  ? 104 LEU MMM HB2  1 
ATOM   11521 H HB3  . LEU D 2 104 ? 36.982  42.610  33.293  1.000 53.610  ? 104 LEU MMM HB3  1 
ATOM   11522 H HG   . LEU D 2 104 ? 36.847  43.943  31.398  1.000 57.140  ? 104 LEU MMM HG   1 
ATOM   11523 H HD11 . LEU D 2 104 ? 35.942  45.870  32.372  1.000 60.800  ? 104 LEU MMM HD11 1 
ATOM   11524 H HD12 . LEU D 2 104 ? 37.238  46.266  31.541  1.000 60.800  ? 104 LEU MMM HD12 1 
ATOM   11525 H HD13 . LEU D 2 104 ? 37.311  46.157  33.124  1.000 60.800  ? 104 LEU MMM HD13 1 
ATOM   11526 H HD21 . LEU D 2 104 ? 39.227  44.483  32.856  1.000 58.870  ? 104 LEU MMM HD21 1 
ATOM   11527 H HD22 . LEU D 2 104 ? 39.095  44.637  31.279  1.000 58.870  ? 104 LEU MMM HD22 1 
ATOM   11528 H HD23 . LEU D 2 104 ? 38.990  43.201  31.950  1.000 58.870  ? 104 LEU MMM HD23 1 
ATOM   11529 N N    . GLU D 2 105 ? 33.536  44.257  32.095  1.000 58.800  ? 105 GLU MMM N    1 
ATOM   11530 C CA   . GLU D 2 105 ? 32.810  44.293  30.798  1.000 65.950  ? 105 GLU MMM CA   1 
ATOM   11531 C C    . GLU D 2 105 ? 33.562  45.217  29.827  1.000 66.520  ? 105 GLU MMM C    1 
ATOM   11532 O O    . GLU D 2 105 ? 34.075  46.272  30.262  1.000 54.980  ? 105 GLU MMM O    1 
ATOM   11533 C CB   . GLU D 2 105 ? 31.366  44.772  31.005  1.000 70.730  ? 105 GLU MMM CB   1 
ATOM   11534 C CG   . GLU D 2 105 ? 30.705  45.315  29.744  1.000 82.520  ? 105 GLU MMM CG   1 
ATOM   11535 C CD   . GLU D 2 105 ? 29.276  45.830  29.861  1.000 87.350  ? 105 GLU MMM CD   1 
ATOM   11536 O OE1  . GLU D 2 105 ? 28.662  46.084  28.806  1.000 92.460  ? 105 GLU MMM OE1  1 
ATOM   11537 O OE2  . GLU D 2 105 ? 28.777  45.979  30.996  1.000 92.010  ? 105 GLU MMM OE2  1 
ATOM   11538 H H    . GLU D 2 105 ? 33.363  44.982  32.776  1.000 58.800  ? 105 GLU MMM H    1 
ATOM   11539 H HA   . GLU D 2 105 ? 32.794  43.382  30.424  1.000 65.950  ? 105 GLU MMM HA   1 
ATOM   11540 H HB2  . GLU D 2 105 ? 30.833  44.020  31.338  1.000 70.730  ? 105 GLU MMM HB2  1 
ATOM   11541 H HB3  . GLU D 2 105 ? 31.366  45.477  31.686  1.000 70.730  ? 105 GLU MMM HB3  1 
ATOM   11542 H HG2  . GLU D 2 105 ? 31.246  46.056  29.395  1.000 82.520  ? 105 GLU MMM HG2  1 
ATOM   11543 H HG3  . GLU D 2 105 ? 30.698  44.611  29.061  1.000 82.520  ? 105 GLU MMM HG3  1 
ATOM   11544 N N    . ILE D 2 106 ? 33.590  44.845  28.548  1.000 62.210  ? 106 ILE MMM N    1 
ATOM   11545 C CA   . ILE D 2 106 ? 34.078  45.693  27.425  1.000 64.970  ? 106 ILE MMM CA   1 
ATOM   11546 C C    . ILE D 2 106 ? 32.905  46.515  26.887  1.000 71.620  ? 106 ILE MMM C    1 
ATOM   11547 O O    . ILE D 2 106 ? 31.743  46.161  27.178  1.000 68.980  ? 106 ILE MMM O    1 
ATOM   11548 C CB   . ILE D 2 106 ? 34.765  44.802  26.373  1.000 64.920  ? 106 ILE MMM CB   1 
ATOM   11549 C CG1  . ILE D 2 106 ? 36.235  44.595  26.741  1.000 70.230  ? 106 ILE MMM CG1  1 
ATOM   11550 C CG2  . ILE D 2 106 ? 34.607  45.334  24.962  1.000 62.380  ? 106 ILE MMM CG2  1 
ATOM   11551 C CD1  . ILE D 2 106 ? 36.591  43.160  26.968  1.000 76.220  ? 106 ILE MMM CD1  1 
ATOM   11552 H H    . ILE D 2 106 ? 33.250  43.915  28.351  1.000 62.210  ? 106 ILE MMM H    1 
ATOM   11553 H HA   . ILE D 2 106 ? 34.752  46.304  27.772  1.000 64.970  ? 106 ILE MMM HA   1 
ATOM   11554 H HB   . ILE D 2 106 ? 34.319  43.920  26.396  1.000 64.920  ? 106 ILE MMM HB   1 
ATOM   11555 H HG12 . ILE D 2 106 ? 36.794  44.954  26.019  1.000 70.230  ? 106 ILE MMM HG12 1 
ATOM   11556 H HG13 . ILE D 2 106 ? 36.431  45.106  27.555  1.000 70.230  ? 106 ILE MMM HG13 1 
ATOM   11557 H HG21 . ILE D 2 106 ? 33.662  45.383  24.734  1.000 62.380  ? 106 ILE MMM HG21 1 
ATOM   11558 H HG22 . ILE D 2 106 ? 35.054  44.738  24.336  1.000 62.380  ? 106 ILE MMM HG22 1 
ATOM   11559 H HG23 . ILE D 2 106 ? 35.001  46.222  24.901  1.000 62.380  ? 106 ILE MMM HG23 1 
ATOM   11560 H HD11 . ILE D 2 106 ? 36.054  42.802  27.696  1.000 76.220  ? 106 ILE MMM HD11 1 
ATOM   11561 H HD12 . ILE D 2 106 ? 37.534  43.091  27.198  1.000 76.220  ? 106 ILE MMM HD12 1 
ATOM   11562 H HD13 . ILE D 2 106 ? 36.418  42.649  26.158  1.000 76.220  ? 106 ILE MMM HD13 1 
ATOM   11563 N N    . LYS D 2 107 ? 33.213  47.623  26.208  1.000 73.480  ? 107 LYS MMM N    1 
ATOM   11564 C CA   . LYS D 2 107 ? 32.245  48.464  25.462  1.000 71.160  ? 107 LYS MMM CA   1 
ATOM   11565 C C    . LYS D 2 107 ? 32.519  48.311  23.967  1.000 73.030  ? 107 LYS MMM C    1 
ATOM   11566 O O    . LYS D 2 107 ? 33.669  47.977  23.587  1.000 75.870  ? 107 LYS MMM O    1 
ATOM   11567 C CB   . LYS D 2 107 ? 32.336  49.921  25.908  1.000 73.330  ? 107 LYS MMM CB   1 
ATOM   11568 C CG   . LYS D 2 107 ? 31.727  50.175  27.274  1.000 77.080  ? 107 LYS MMM CG   1 
ATOM   11569 C CD   . LYS D 2 107 ? 31.674  51.629  27.640  1.000 79.800  ? 107 LYS MMM CD   1 
ATOM   11570 C CE   . LYS D 2 107 ? 31.258  51.835  29.078  1.000 79.580  ? 107 LYS MMM CE   1 
ATOM   11571 N NZ   . LYS D 2 107 ? 31.463  53.237  29.502  1.000 80.650  ? 107 LYS MMM NZ   1 
ATOM   11572 H H    . LYS D 2 107 ? 34.188  47.887  26.219  1.000 73.480  ? 107 LYS MMM H    1 
ATOM   11573 H HA   . LYS D 2 107 ? 31.335  48.142  25.658  1.000 71.160  ? 107 LYS MMM HA   1 
ATOM   11574 H HB2  . LYS D 2 107 ? 33.279  50.187  25.914  1.000 73.330  ? 107 LYS MMM HB2  1 
ATOM   11575 H HB3  . LYS D 2 107 ? 31.888  50.480  25.239  1.000 73.330  ? 107 LYS MMM HB3  1 
ATOM   11576 H HG2  . LYS D 2 107 ? 30.815  49.813  27.282  1.000 77.080  ? 107 LYS MMM HG2  1 
ATOM   11577 H HG3  . LYS D 2 107 ? 32.259  49.699  27.947  1.000 77.080  ? 107 LYS MMM HG3  1 
ATOM   11578 H HD2  . LYS D 2 107 ? 32.558  52.028  27.495  1.000 79.800  ? 107 LYS MMM HD2  1 
ATOM   11579 H HD3  . LYS D 2 107 ? 31.039  52.085  27.047  1.000 79.800  ? 107 LYS MMM HD3  1 
ATOM   11580 H HE2  . LYS D 2 107 ? 30.316  51.603  29.182  1.000 79.580  ? 107 LYS MMM HE2  1 
ATOM   11581 H HE3  . LYS D 2 107 ? 31.778  51.246  29.657  1.000 79.580  ? 107 LYS MMM HE3  1 
ATOM   11582 H HZ1  . LYS D 2 107 ? 32.339  53.457  29.421  1.000 80.650  ? 107 LYS MMM HZ1  1 
ATOM   11583 H HZ2  . LYS D 2 107 ? 31.205  53.337  30.366  1.000 80.650  ? 107 LYS MMM HZ2  1 
ATOM   11584 H HZ3  . LYS D 2 107 ? 30.970  53.791  28.980  1.000 80.650  ? 107 LYS MMM HZ3  1 
ATOM   11585 N N    . ARG D 2 108 ? 31.488  48.524  23.156  1.000 65.740  ? 108 ARG MMM N    1 
ATOM   11586 C CA   . ARG D 2 108 ? 31.586  48.411  21.686  1.000 65.050  ? 108 ARG MMM CA   1 
ATOM   11587 C C    . ARG D 2 108 ? 30.518  49.306  21.060  1.000 61.970  ? 108 ARG MMM C    1 
ATOM   11588 O O    . ARG D 2 108 ? 29.684  49.853  21.812  1.000 56.910  ? 108 ARG MMM O    1 
ATOM   11589 C CB   . ARG D 2 108 ? 31.458  46.940  21.265  1.000 73.880  ? 108 ARG MMM CB   1 
ATOM   11590 C CG   . ARG D 2 108 ? 30.144  46.261  21.645  1.000 67.510  ? 108 ARG MMM CG   1 
ATOM   11591 C CD   . ARG D 2 108 ? 29.863  45.077  20.733  1.000 68.830  ? 108 ARG MMM CD   1 
ATOM   11592 N NE   . ARG D 2 108 ? 29.407  45.515  19.419  1.000 62.560  ? 108 ARG MMM NE   1 
ATOM   11593 C CZ   . ARG D 2 108 ? 29.629  44.884  18.264  1.000 63.070  ? 108 ARG MMM CZ   1 
ATOM   11594 N NH1  . ARG D 2 108 ? 29.172  45.399  17.134  1.000 63.930  ? 108 ARG MMM NH1  1 
ATOM   11595 N NH2  . ARG D 2 108 ? 30.314  43.753  18.218  1.000 60.470  ? 108 ARG MMM NH2  1 
ATOM   11596 H H    . ARG D 2 108 ? 30.603  48.774  23.573  1.000 65.740  ? 108 ARG MMM H    1 
ATOM   11597 H HA   . ARG D 2 108 ? 32.477  48.726  21.407  1.000 65.050  ? 108 ARG MMM HA   1 
ATOM   11598 H HB2  . ARG D 2 108 ? 31.559  46.884  20.292  1.000 73.880  ? 108 ARG MMM HB2  1 
ATOM   11599 H HB3  . ARG D 2 108 ? 32.191  46.434  21.673  1.000 73.880  ? 108 ARG MMM HB3  1 
ATOM   11600 H HG2  . ARG D 2 108 ? 30.194  45.957  22.576  1.000 67.510  ? 108 ARG MMM HG2  1 
ATOM   11601 H HG3  . ARG D 2 108 ? 29.413  46.911  21.579  1.000 67.510  ? 108 ARG MMM HG3  1 
ATOM   11602 H HD2  . ARG D 2 108 ? 30.680  44.542  20.638  1.000 68.830  ? 108 ARG MMM HD2  1 
ATOM   11603 H HD3  . ARG D 2 108 ? 29.181  44.506  21.147  1.000 68.830  ? 108 ARG MMM HD3  1 
ATOM   11604 H HE   . ARG D 2 108 ? 28.947  46.254  19.373  1.000 62.560  ? 108 ARG MMM HE   1 
ATOM   11605 H HH11 . ARG D 2 108 ? 28.724  46.155  17.147  1.000 63.930  ? 108 ARG MMM HH11 1 
ATOM   11606 H HH12 . ARG D 2 108 ? 29.318  44.984  16.373  1.000 63.930  ? 108 ARG MMM HH12 1 
ATOM   11607 H HH21 . ARG D 2 108 ? 30.633  43.403  18.961  1.000 60.470  ? 108 ARG MMM HH21 1 
ATOM   11608 H HH22 . ARG D 2 108 ? 30.449  43.353  17.445  1.000 60.470  ? 108 ARG MMM HH22 1 
ATOM   11609 N N    . THR D 2 109 ? 30.569  49.450  19.733  1.000 68.470  ? 109 THR MMM N    1 
ATOM   11610 C CA   . THR D 2 109 ? 29.499  50.060  18.908  1.000 63.110  ? 109 THR MMM CA   1 
ATOM   11611 C C    . THR D 2 109 ? 28.225  49.276  19.176  1.000 69.070  ? 109 THR MMM C    1 
ATOM   11612 O O    . THR D 2 109 ? 28.292  48.015  19.210  1.000 77.850  ? 109 THR MMM O    1 
ATOM   11613 C CB   . THR D 2 109 ? 29.842  50.091  17.411  1.000 67.840  ? 109 THR MMM CB   1 
ATOM   11614 O OG1  . THR D 2 109 ? 30.213  48.795  16.935  1.000 62.640  ? 109 THR MMM OG1  1 
ATOM   11615 C CG2  . THR D 2 109 ? 30.964  51.062  17.106  1.000 71.070  ? 109 THR MMM CG2  1 
ATOM   11616 H H    . THR D 2 109 ? 31.407  49.112  19.281  1.000 68.470  ? 109 THR MMM H    1 
ATOM   11617 H HA   . THR D 2 109 ? 29.382  50.993  19.202  1.000 63.110  ? 109 THR MMM HA   1 
ATOM   11618 H HB   . THR D 2 109 ? 29.033  50.361  16.914  1.000 67.840  ? 109 THR MMM HB   1 
ATOM   11619 H HG1  . THR D 2 109 ? 30.397  48.837  16.108  0.000 62.640  ? 109 THR MMM HG1  1 
ATOM   11620 H HG21 . THR D 2 109 ? 30.700  51.960  17.375  1.000 71.070  ? 109 THR MMM HG21 1 
ATOM   11621 H HG22 . THR D 2 109 ? 31.151  51.054  16.150  1.000 71.070  ? 109 THR MMM HG22 1 
ATOM   11622 H HG23 . THR D 2 109 ? 31.764  50.800  17.595  1.000 71.070  ? 109 THR MMM HG23 1 
ATOM   11623 N N    . VAL D 2 110 ? 27.134  49.995  19.414  1.000 67.440  ? 110 VAL MMM N    1 
ATOM   11624 C CA   . VAL D 2 110 ? 25.784  49.409  19.630  1.000 66.270  ? 110 VAL MMM CA   1 
ATOM   11625 C C    . VAL D 2 110 ? 25.488  48.452  18.466  1.000 69.370  ? 110 VAL MMM C    1 
ATOM   11626 O O    . VAL D 2 110 ? 25.910  48.730  17.319  1.000 57.390  ? 110 VAL MMM O    1 
ATOM   11627 C CB   . VAL D 2 110 ? 24.748  50.530  19.795  1.000 70.440  ? 110 VAL MMM CB   1 
ATOM   11628 C CG1  . VAL D 2 110 ? 23.323  50.009  19.827  1.000 70.850  ? 110 VAL MMM CG1  1 
ATOM   11629 C CG2  . VAL D 2 110 ? 25.060  51.347  21.043  1.000 69.790  ? 110 VAL MMM CG2  1 
ATOM   11630 H H    . VAL D 2 110 ? 27.246  50.998  19.447  1.000 67.440  ? 110 VAL MMM H    1 
ATOM   11631 H HA   . VAL D 2 110 ? 25.799  48.900  20.460  1.000 66.270  ? 110 VAL MMM HA   1 
ATOM   11632 H HB   . VAL D 2 110 ? 24.827  51.121  19.006  1.000 70.440  ? 110 VAL MMM HB   1 
ATOM   11633 H HG11 . VAL D 2 110 ? 23.129  49.543  18.995  1.000 70.850  ? 110 VAL MMM HG11 1 
ATOM   11634 H HG12 . VAL D 2 110 ? 22.707  50.755  19.933  1.000 70.850  ? 110 VAL MMM HG12 1 
ATOM   11635 H HG13 . VAL D 2 110 ? 23.218  49.394  20.574  1.000 70.850  ? 110 VAL MMM HG13 1 
ATOM   11636 H HG21 . VAL D 2 110 ? 25.034  50.769  21.825  1.000 69.790  ? 110 VAL MMM HG21 1 
ATOM   11637 H HG22 . VAL D 2 110 ? 24.400  52.055  21.141  1.000 69.790  ? 110 VAL MMM HG22 1 
ATOM   11638 H HG23 . VAL D 2 110 ? 25.946  51.740  20.961  1.000 69.790  ? 110 VAL MMM HG23 1 
ATOM   11639 N N    . ALA D 2 111 ? 24.898  47.289  18.756  1.000 65.260  ? 111 ALA MMM N    1 
ATOM   11640 C CA   . ALA D 2 111 ? 24.565  46.272  17.731  1.000 59.900  ? 111 ALA MMM CA   1 
ATOM   11641 C C    . ALA D 2 111 ? 23.165  45.731  18.025  1.000 62.890  ? 111 ALA MMM C    1 
ATOM   11642 O O    . ALA D 2 111 ? 22.926  45.297  19.174  1.000 60.450  ? 111 ALA MMM O    1 
ATOM   11643 C CB   . ALA D 2 111 ? 25.617  45.192  17.695  1.000 63.870  ? 111 ALA MMM CB   1 
ATOM   11644 H H    . ALA D 2 111 ? 24.673  47.105  19.723  1.000 65.260  ? 111 ALA MMM H    1 
ATOM   11645 H HA   . ALA D 2 111 ? 24.564  46.707  16.846  1.000 59.900  ? 111 ALA MMM HA   1 
ATOM   11646 H HB1  . ALA D 2 111 ? 25.385  44.535  17.020  1.000 63.870  ? 111 ALA MMM HB1  1 
ATOM   11647 H HB2  . ALA D 2 111 ? 26.478  45.584  17.480  1.000 63.870  ? 111 ALA MMM HB2  1 
ATOM   11648 H HB3  . ALA D 2 111 ? 25.668  44.758  18.563  1.000 63.870  ? 111 ALA MMM HB3  1 
ATOM   11649 N N    . ALA D 2 112 ? 22.273  45.822  17.033  1.000 58.180  ? 112 ALA MMM N    1 
ATOM   11650 C CA   . ALA D 2 112 ? 20.853  45.434  17.134  1.000 61.260  ? 112 ALA MMM CA   1 
ATOM   11651 C C    . ALA D 2 112 ? 20.775  43.935  17.421  1.000 53.190  ? 112 ALA MMM C    1 
ATOM   11652 O O    . ALA D 2 112 ? 21.513  43.152  16.814  1.000 50.530  ? 112 ALA MMM O    1 
ATOM   11653 C CB   . ALA D 2 112 ? 20.125  45.777  15.854  1.000 58.210  ? 112 ALA MMM CB   1 
ATOM   11654 H H    . ALA D 2 112 ? 22.623  46.187  16.159  1.000 58.180  ? 112 ALA MMM H    1 
ATOM   11655 H HA   . ALA D 2 112 ? 20.446  45.926  17.885  1.000 61.260  ? 112 ALA MMM HA   1 
ATOM   11656 H HB1  . ALA D 2 112 ? 19.193  45.518  15.931  1.000 58.210  ? 112 ALA MMM HB1  1 
ATOM   11657 H HB2  . ALA D 2 112 ? 20.182  46.732  15.694  1.000 58.210  ? 112 ALA MMM HB2  1 
ATOM   11658 H HB3  . ALA D 2 112 ? 20.532  45.301  15.111  1.000 58.210  ? 112 ALA MMM HB3  1 
ATOM   11659 N N    . PRO D 2 113 ? 19.898  43.496  18.350  1.000 50.500  ? 113 PRO MMM N    1 
ATOM   11660 C CA   . PRO D 2 113 ? 19.541  42.073  18.452  1.000 58.020  ? 113 PRO MMM CA   1 
ATOM   11661 C C    . PRO D 2 113 ? 18.848  41.574  17.177  1.000 54.580  ? 113 PRO MMM C    1 
ATOM   11662 O O    . PRO D 2 113 ? 17.919  42.207  16.777  1.000 59.030  ? 113 PRO MMM O    1 
ATOM   11663 C CB   . PRO D 2 113 ? 18.552  42.004  19.631  1.000 51.140  ? 113 PRO MMM CB   1 
ATOM   11664 C CG   . PRO D 2 113 ? 18.073  43.419  19.812  1.000 55.930  ? 113 PRO MMM CG   1 
ATOM   11665 C CD   . PRO D 2 113 ? 19.227  44.306  19.370  1.000 49.780  ? 113 PRO MMM CD   1 
ATOM   11666 H HA   . PRO D 2 113 ? 20.359  41.542  18.622  1.000 58.020  ? 113 PRO MMM HA   1 
ATOM   11667 H HB2  . PRO D 2 113 ? 17.806  41.402  19.429  1.000 51.140  ? 113 PRO MMM HB2  1 
ATOM   11668 H HB3  . PRO D 2 113 ? 18.994  41.674  20.441  1.000 51.140  ? 113 PRO MMM HB3  1 
ATOM   11669 H HG2  . PRO D 2 113 ? 17.277  43.590  19.267  1.000 55.930  ? 113 PRO MMM HG2  1 
ATOM   11670 H HG3  . PRO D 2 113 ? 17.843  43.592  20.749  1.000 55.930  ? 113 PRO MMM HG3  1 
ATOM   11671 H HD2  . PRO D 2 113 ? 18.896  45.154  19.006  1.000 49.780  ? 113 PRO MMM HD2  1 
ATOM   11672 H HD3  . PRO D 2 113 ? 19.819  44.510  20.124  1.000 49.780  ? 113 PRO MMM HD3  1 
ATOM   11673 N N    . SER D 2 114 ? 19.318  40.493  16.553  1.000 54.650  ? 114 SER MMM N    1 
ATOM   11674 C CA   . SER D 2 114 ? 18.471  39.715  15.616  1.000 54.480  ? 114 SER MMM CA   1 
ATOM   11675 C C    . SER D 2 114 ? 17.521  38.891  16.501  1.000 55.760  ? 114 SER MMM C    1 
ATOM   11676 O O    . SER D 2 114 ? 18.002  38.347  17.524  1.000 51.130  ? 114 SER MMM O    1 
ATOM   11677 C CB   . SER D 2 114 ? 19.280  38.906  14.609  1.000 58.520  ? 114 SER MMM CB   1 
ATOM   11678 O OG   . SER D 2 114 ? 20.024  37.859  15.218  1.000 60.820  ? 114 SER MMM OG   1 
ATOM   11679 H H    . SER D 2 114 ? 20.269  40.196  16.720  1.000 54.650  ? 114 SER MMM H    1 
ATOM   11680 H HA   . SER D 2 114 ? 17.952  40.359  15.063  1.000 54.480  ? 114 SER MMM HA   1 
ATOM   11681 H HB2  . SER D 2 114 ? 18.671  38.510  13.945  1.000 58.520  ? 114 SER MMM HB2  1 
ATOM   11682 H HB3  . SER D 2 114 ? 19.907  39.503  14.141  1.000 58.520  ? 114 SER MMM HB3  1 
ATOM   11683 H HG   . SER D 2 114 ? 20.451  37.446  14.615  0.000 60.820  ? 114 SER MMM HG   1 
ATOM   11684 N N    . VAL D 2 115 ? 16.211  38.890  16.215  1.000 55.400  ? 115 VAL MMM N    1 
ATOM   11685 C CA   . VAL D 2 115 ? 15.172  38.352  17.151  1.000 51.470  ? 115 VAL MMM CA   1 
ATOM   11686 C C    . VAL D 2 115 ? 14.441  37.150  16.519  1.000 55.580  ? 115 VAL MMM C    1 
ATOM   11687 O O    . VAL D 2 115 ? 14.030  37.244  15.343  1.000 47.970  ? 115 VAL MMM O    1 
ATOM   11688 C CB   . VAL D 2 115 ? 14.172  39.435  17.590  1.000 49.690  ? 115 VAL MMM CB   1 
ATOM   11689 C CG1  . VAL D 2 115 ? 13.179  38.898  18.602  1.000 51.680  ? 115 VAL MMM CG1  1 
ATOM   11690 C CG2  . VAL D 2 115 ? 14.871  40.652  18.163  1.000 49.710  ? 115 VAL MMM CG2  1 
ATOM   11691 H H    . VAL D 2 115 ? 15.922  39.272  15.326  1.000 55.400  ? 115 VAL MMM H    1 
ATOM   11692 H HA   . VAL D 2 115 ? 15.618  38.036  17.957  1.000 51.470  ? 115 VAL MMM HA   1 
ATOM   11693 H HB   . VAL D 2 115 ? 13.681  39.726  16.782  1.000 49.690  ? 115 VAL MMM HB   1 
ATOM   11694 H HG11 . VAL D 2 115 ? 12.681  38.160  18.209  1.000 51.680  ? 115 VAL MMM HG11 1 
ATOM   11695 H HG12 . VAL D 2 115 ? 12.562  39.605  18.859  1.000 51.680  ? 115 VAL MMM HG12 1 
ATOM   11696 H HG13 . VAL D 2 115 ? 13.656  38.583  19.389  1.000 51.680  ? 115 VAL MMM HG13 1 
ATOM   11697 H HG21 . VAL D 2 115 ? 15.396  40.390  18.939  1.000 49.710  ? 115 VAL MMM HG21 1 
ATOM   11698 H HG22 . VAL D 2 115 ? 14.208  41.313  18.428  1.000 49.710  ? 115 VAL MMM HG22 1 
ATOM   11699 H HG23 . VAL D 2 115 ? 15.459  41.036  17.490  1.000 49.710  ? 115 VAL MMM HG23 1 
ATOM   11700 N N    . PHE D 2 116 ? 14.266  36.058  17.276  1.000 49.970  ? 116 PHE MMM N    1 
ATOM   11701 C CA   . PHE D 2 116 ? 13.482  34.878  16.834  1.000 44.480  ? 116 PHE MMM CA   1 
ATOM   11702 C C    . PHE D 2 116 ? 12.520  34.402  17.934  1.000 43.020  ? 116 PHE MMM C    1 
ATOM   11703 O O    . PHE D 2 116 ? 12.732  34.603  19.131  1.000 42.500  ? 116 PHE MMM O    1 
ATOM   11704 C CB   . PHE D 2 116 ? 14.410  33.765  16.359  1.000 42.640  ? 116 PHE MMM CB   1 
ATOM   11705 C CG   . PHE D 2 116 ? 15.536  34.215  15.467  1.000 46.010  ? 116 PHE MMM CG   1 
ATOM   11706 C CD1  . PHE D 2 116 ? 16.662  34.826  16.011  1.000 46.020  ? 116 PHE MMM CD1  1 
ATOM   11707 C CD2  . PHE D 2 116 ? 15.489  34.004  14.094  1.000 41.390  ? 116 PHE MMM CD2  1 
ATOM   11708 C CE1  . PHE D 2 116 ? 17.731  35.183  15.201  1.000 44.850  ? 116 PHE MMM CE1  1 
ATOM   11709 C CE2  . PHE D 2 116 ? 16.558  34.366  13.288  1.000 50.930  ? 116 PHE MMM CE2  1 
ATOM   11710 C CZ   . PHE D 2 116 ? 17.680  34.957  13.843  1.000 46.130  ? 116 PHE MMM CZ   1 
ATOM   11711 H H    . PHE D 2 116 ? 14.694  36.050  18.191  1.000 49.970  ? 116 PHE MMM H    1 
ATOM   11712 H HA   . PHE D 2 116 ? 12.934  35.138  16.050  1.000 44.480  ? 116 PHE MMM HA   1 
ATOM   11713 H HB2  . PHE D 2 116 ? 14.789  33.321  17.146  1.000 42.640  ? 116 PHE MMM HB2  1 
ATOM   11714 H HB3  . PHE D 2 116 ? 13.875  33.099  15.879  1.000 42.640  ? 116 PHE MMM HB3  1 
ATOM   11715 H HD1  . PHE D 2 116 ? 16.716  34.957  16.944  1.000 46.020  ? 116 PHE MMM HD1  1 
ATOM   11716 H HD2  . PHE D 2 116 ? 14.723  33.611  13.708  1.000 41.390  ? 116 PHE MMM HD2  1 
ATOM   11717 H HE1  . PHE D 2 116 ? 18.490  35.597  15.581  1.000 44.850  ? 116 PHE MMM HE1  1 
ATOM   11718 H HE2  . PHE D 2 116 ? 16.520  34.210  12.358  1.000 50.930  ? 116 PHE MMM HE2  1 
ATOM   11719 H HZ   . PHE D 2 116 ? 18.410  35.202  13.296  1.000 46.130  ? 116 PHE MMM HZ   1 
ATOM   11720 N N    . ILE D 2 117 ? 11.418  33.801  17.510  1.000 44.140  ? 117 ILE MMM N    1 
ATOM   11721 C CA   . ILE D 2 117 ? 10.371  33.277  18.431  1.000 46.250  ? 117 ILE MMM CA   1 
ATOM   11722 C C    . ILE D 2 117 ? 10.145  31.811  18.069  1.000 45.800  ? 117 ILE MMM C    1 
ATOM   11723 O O    . ILE D 2 117 ? 10.101  31.496  16.855  1.000 41.920  ? 117 ILE MMM O    1 
ATOM   11724 C CB   . ILE D 2 117 ? 9.083   34.104  18.360  1.000 47.750  ? 117 ILE MMM CB   1 
ATOM   11725 C CG1  . ILE D 2 117 ? 8.098   33.652  19.440  1.000 47.180  ? 117 ILE MMM CG1  1 
ATOM   11726 C CG2  . ILE D 2 117 ? 8.481   34.063  16.953  1.000 48.410  ? 117 ILE MMM CG2  1 
ATOM   11727 C CD1  . ILE D 2 117 ? 6.980   34.619  19.702  1.000 46.130  ? 117 ILE MMM CD1  1 
ATOM   11728 H H    . ILE D 2 117 ? 11.293  33.699  16.513  1.000 44.140  ? 117 ILE MMM H    1 
ATOM   11729 H HA   . ILE D 2 117 ? 10.707  33.335  19.343  1.000 46.250  ? 117 ILE MMM HA   1 
ATOM   11730 H HB   . ILE D 2 117 ? 9.324   35.044  18.553  1.000 47.750  ? 117 ILE MMM HB   1 
ATOM   11731 H HG12 . ILE D 2 117 ? 7.710   32.792  19.172  1.000 47.180  ? 117 ILE MMM HG12 1 
ATOM   11732 H HG13 . ILE D 2 117 ? 8.591   33.512  20.276  1.000 47.180  ? 117 ILE MMM HG13 1 
ATOM   11733 H HG21 . ILE D 2 117 ? 9.117   34.428  16.314  1.000 48.410  ? 117 ILE MMM HG21 1 
ATOM   11734 H HG22 . ILE D 2 117 ? 7.667   34.596  16.930  1.000 48.410  ? 117 ILE MMM HG22 1 
ATOM   11735 H HG23 . ILE D 2 117 ? 8.273   33.143  16.713  1.000 48.410  ? 117 ILE MMM HG23 1 
ATOM   11736 H HD11 . ILE D 2 117 ? 7.348   35.471  19.993  1.000 46.130  ? 117 ILE MMM HD11 1 
ATOM   11737 H HD12 . ILE D 2 117 ? 6.399   34.264  20.397  1.000 46.130  ? 117 ILE MMM HD12 1 
ATOM   11738 H HD13 . ILE D 2 117 ? 6.466   34.751  18.887  1.000 46.130  ? 117 ILE MMM HD13 1 
ATOM   11739 N N    . PHE D 2 118 ? 10.095  30.947  19.085  1.000 48.040  ? 118 PHE MMM N    1 
ATOM   11740 C CA   . PHE D 2 118 ? 9.936   29.484  18.925  1.000 46.120  ? 118 PHE MMM CA   1 
ATOM   11741 C C    . PHE D 2 118 ? 8.661   29.055  19.631  1.000 40.450  ? 118 PHE MMM C    1 
ATOM   11742 O O    . PHE D 2 118 ? 8.527   29.280  20.823  1.000 37.620  ? 118 PHE MMM O    1 
ATOM   11743 C CB   . PHE D 2 118 ? 11.152  28.737  19.470  1.000 44.710  ? 118 PHE MMM CB   1 
ATOM   11744 C CG   . PHE D 2 118 ? 12.471  29.271  18.980  1.000 41.530  ? 118 PHE MMM CG   1 
ATOM   11745 C CD1  . PHE D 2 118 ? 12.912  29.009  17.689  1.000 40.510  ? 118 PHE MMM CD1  1 
ATOM   11746 C CD2  . PHE D 2 118 ? 13.285  30.010  19.825  1.000 41.040  ? 118 PHE MMM CD2  1 
ATOM   11747 C CE1  . PHE D 2 118 ? 14.145  29.485  17.256  1.000 39.650  ? 118 PHE MMM CE1  1 
ATOM   11748 C CE2  . PHE D 2 118 ? 14.526  30.461  19.400  1.000 38.880  ? 118 PHE MMM CE2  1 
ATOM   11749 C CZ   . PHE D 2 118 ? 14.953  30.204  18.113  1.000 38.600  ? 118 PHE MMM CZ   1 
ATOM   11750 H H    . PHE D 2 118 ? 10.172  31.335  20.014  1.000 48.040  ? 118 PHE MMM H    1 
ATOM   11751 H HA   . PHE D 2 118 ? 9.852   29.279  17.959  1.000 46.120  ? 118 PHE MMM HA   1 
ATOM   11752 H HB2  . PHE D 2 118 ? 11.130  28.781  20.449  1.000 44.710  ? 118 PHE MMM HB2  1 
ATOM   11753 H HB3  . PHE D 2 118 ? 11.073  27.793  19.220  1.000 44.710  ? 118 PHE MMM HB3  1 
ATOM   11754 H HD1  . PHE D 2 118 ? 12.377  28.489  17.110  1.000 40.510  ? 118 PHE MMM HD1  1 
ATOM   11755 H HD2  . PHE D 2 118 ? 12.989  30.207  20.699  1.000 41.040  ? 118 PHE MMM HD2  1 
ATOM   11756 H HE1  . PHE D 2 118 ? 14.436  29.302  16.377  1.000 39.650  ? 118 PHE MMM HE1  1 
ATOM   11757 H HE2  . PHE D 2 118 ? 15.076  30.953  19.989  1.000 38.880  ? 118 PHE MMM HE2  1 
ATOM   11758 H HZ   . PHE D 2 118 ? 15.789  30.525  17.815  1.000 38.600  ? 118 PHE MMM HZ   1 
ATOM   11759 N N    . PRO D 2 119 ? 7.711   28.407  18.911  1.000 38.470  ? 119 PRO MMM N    1 
ATOM   11760 C CA   . PRO D 2 119 ? 6.480   27.916  19.522  1.000 39.480  ? 119 PRO MMM CA   1 
ATOM   11761 C C    . PRO D 2 119 ? 6.819   26.682  20.350  1.000 34.410  ? 119 PRO MMM C    1 
ATOM   11762 O O    . PRO D 2 119 ? 7.844   26.073  20.109  1.000 37.050  ? 119 PRO MMM O    1 
ATOM   11763 C CB   . PRO D 2 119 ? 5.622   27.500  18.308  1.000 39.400  ? 119 PRO MMM CB   1 
ATOM   11764 C CG   . PRO D 2 119 ? 6.673   27.047  17.286  1.000 43.750  ? 119 PRO MMM CG   1 
ATOM   11765 C CD   . PRO D 2 119 ? 7.818   28.023  17.488  1.000 41.890  ? 119 PRO MMM CD   1 
ATOM   11766 H HA   . PRO D 2 119 ? 6.083   28.632  20.079  1.000 39.480  ? 119 PRO MMM HA   1 
ATOM   11767 H HB2  . PRO D 2 119 ? 5.004   26.777  18.545  1.000 39.400  ? 119 PRO MMM HB2  1 
ATOM   11768 H HB3  . PRO D 2 119 ? 5.090   28.254  17.979  1.000 39.400  ? 119 PRO MMM HB3  1 
ATOM   11769 H HG2  . PRO D 2 119 ? 6.951   26.123  17.457  1.000 43.750  ? 119 PRO MMM HG2  1 
ATOM   11770 H HG3  . PRO D 2 119 ? 6.316   27.092  16.375  1.000 43.750  ? 119 PRO MMM HG3  1 
ATOM   11771 H HD2  . PRO D 2 119 ? 8.679   27.597  17.294  1.000 41.890  ? 119 PRO MMM HD2  1 
ATOM   11772 H HD3  . PRO D 2 119 ? 7.724   28.799  16.897  1.000 41.890  ? 119 PRO MMM HD3  1 
ATOM   11773 N N    . PRO D 2 120 ? 5.968   26.257  21.299  1.000 36.250  ? 120 PRO MMM N    1 
ATOM   11774 C CA   . PRO D 2 120 ? 6.164   24.967  21.965  1.000 38.410  ? 120 PRO MMM CA   1 
ATOM   11775 C C    . PRO D 2 120 ? 6.028   23.812  20.956  1.000 36.930  ? 120 PRO MMM C    1 
ATOM   11776 O O    . PRO D 2 120 ? 5.298   23.938  20.022  1.000 33.230  ? 120 PRO MMM O    1 
ATOM   11777 C CB   . PRO D 2 120 ? 5.047   24.932  23.017  1.000 38.230  ? 120 PRO MMM CB   1 
ATOM   11778 C CG   . PRO D 2 120 ? 3.980   25.850  22.424  1.000 40.580  ? 120 PRO MMM CG   1 
ATOM   11779 C CD   . PRO D 2 120 ? 4.757   26.957  21.750  1.000 35.680  ? 120 PRO MMM CD   1 
ATOM   11780 H HA   . PRO D 2 120 ? 7.058   24.951  22.391  1.000 38.410  ? 120 PRO MMM HA   1 
ATOM   11781 H HB2  . PRO D 2 120 ? 4.713   24.020  23.145  1.000 38.230  ? 120 PRO MMM HB2  1 
ATOM   11782 H HB3  . PRO D 2 120 ? 5.369   25.259  23.883  1.000 38.230  ? 120 PRO MMM HB3  1 
ATOM   11783 H HG2  . PRO D 2 120 ? 3.422   25.366  21.780  1.000 40.580  ? 120 PRO MMM HG2  1 
ATOM   11784 H HG3  . PRO D 2 120 ? 3.395   26.204  23.126  1.000 40.580  ? 120 PRO MMM HG3  1 
ATOM   11785 H HD2  . PRO D 2 120 ? 4.247   27.338  21.005  1.000 35.680  ? 120 PRO MMM HD2  1 
ATOM   11786 H HD3  . PRO D 2 120 ? 4.956   27.679  22.382  1.000 35.680  ? 120 PRO MMM HD3  1 
ATOM   11787 N N    . SER D 2 121 ? 6.779   22.743  21.143  1.000 35.070  ? 121 SER MMM N    1 
ATOM   11788 C CA   . SER D 2 121 ? 6.629   21.491  20.371  1.000 36.480  ? 121 SER MMM CA   1 
ATOM   11789 C C    . SER D 2 121 ? 5.383   20.762  20.871  1.000 36.750  ? 121 SER MMM C    1 
ATOM   11790 O O    . SER D 2 121 ? 5.089   20.888  22.066  1.000 31.620  ? 121 SER MMM O    1 
ATOM   11791 C CB   . SER D 2 121 ? 7.818   20.605  20.546  1.000 32.710  ? 121 SER MMM CB   1 
ATOM   11792 O OG   . SER D 2 121 ? 8.018   20.253  21.912  1.000 32.260  ? 121 SER MMM OG   1 
ATOM   11793 H H    . SER D 2 121 ? 7.491   22.799  21.857  1.000 35.070  ? 121 SER MMM H    1 
ATOM   11794 H HA   . SER D 2 121 ? 6.499   21.732  19.414  1.000 36.480  ? 121 SER MMM HA   1 
ATOM   11795 H HB2  . SER D 2 121 ? 7.692   19.783  20.020  1.000 32.710  ? 121 SER MMM HB2  1 
ATOM   11796 H HB3  . SER D 2 121 ? 8.620   21.068  20.215  1.000 32.710  ? 121 SER MMM HB3  1 
ATOM   11797 H HG   . SER D 2 121 ? 8.699   19.753  21.964  0.000 32.260  ? 121 SER MMM HG   1 
ATOM   11798 N N    . ASP D 2 122 ? 4.753   19.975  20.001  1.000 32.260  ? 122 ASP MMM N    1 
ATOM   11799 C CA   . ASP D 2 122 ? 3.712   18.989  20.371  1.000 35.030  ? 122 ASP MMM CA   1 
ATOM   11800 C C    . ASP D 2 122 ? 4.277   17.980  21.380  1.000 34.430  ? 122 ASP MMM C    1 
ATOM   11801 O O    . ASP D 2 122 ? 3.527   17.507  22.260  1.000 31.870  ? 122 ASP MMM O    1 
ATOM   11802 C CB   . ASP D 2 122 ? 3.167   18.295  19.113  1.000 34.930  ? 122 ASP MMM CB   1 
ATOM   11803 C CG   . ASP D 2 122 ? 2.281   19.190  18.263  1.000 38.680  ? 122 ASP MMM CG   1 
ATOM   11804 O OD1  . ASP D 2 122 ? 1.974   20.302  18.709  1.000 40.610  ? 122 ASP MMM OD1  1 
ATOM   11805 O OD2  . ASP D 2 122 ? 1.864   18.750  17.179  1.000 43.590  ? 122 ASP MMM OD2  1 
ATOM   11806 H H    . ASP D 2 122 ? 5.017   20.072  19.031  1.000 32.260  ? 122 ASP MMM H    1 
ATOM   11807 H HA   . ASP D 2 122 ? 2.963   19.469  20.797  1.000 35.030  ? 122 ASP MMM HA   1 
ATOM   11808 H HB2  . ASP D 2 122 ? 3.925   18.013  18.561  1.000 34.930  ? 122 ASP MMM HB2  1 
ATOM   11809 H HB3  . ASP D 2 122 ? 2.633   17.523  19.391  1.000 34.930  ? 122 ASP MMM HB3  1 
ATOM   11810 N N    . GLU D 2 123 ? 5.545   17.621  21.242  1.000 34.020  ? 123 GLU MMM N    1 
ATOM   11811 C CA   . GLU D 2 123 ? 6.187   16.616  22.104  1.000 34.570  ? 123 GLU MMM CA   1 
ATOM   11812 C C    . GLU D 2 123 ? 6.086   17.116  23.558  1.000 33.520  ? 123 GLU MMM C    1 
ATOM   11813 O O    . GLU D 2 123 ? 5.900   16.283  24.447  1.000 34.180  ? 123 GLU MMM O    1 
ATOM   11814 C CB   . GLU D 2 123 ? 7.611   16.374  21.607  1.000 36.450  ? 123 GLU MMM CB   1 
ATOM   11815 C CG   . GLU D 2 123 ? 8.339   15.270  22.351  1.000 39.050  ? 123 GLU MMM CG   1 
ATOM   11816 C CD   . GLU D 2 123 ? 9.807   15.157  21.986  1.000 42.070  ? 123 GLU MMM CD   1 
ATOM   11817 O OE1  . GLU D 2 123 ? 10.266  15.828  21.023  1.000 41.530  ? 123 GLU MMM OE1  1 
ATOM   11818 O OE2  . GLU D 2 123 ? 10.488  14.431  22.671  1.000 46.650  ? 123 GLU MMM OE2  1 
ATOM   11819 H H    . GLU D 2 123 ? 6.086   18.061  20.512  1.000 34.020  ? 123 GLU MMM H    1 
ATOM   11820 H HA   . GLU D 2 123 ? 5.697   15.767  22.012  1.000 34.570  ? 123 GLU MMM HA   1 
ATOM   11821 H HB2  . GLU D 2 123 ? 7.574   16.141  20.656  1.000 36.450  ? 123 GLU MMM HB2  1 
ATOM   11822 H HB3  . GLU D 2 123 ? 8.120   17.206  21.702  1.000 36.450  ? 123 GLU MMM HB3  1 
ATOM   11823 H HG2  . GLU D 2 123 ? 8.262   15.432  23.315  1.000 39.050  ? 123 GLU MMM HG2  1 
ATOM   11824 H HG3  . GLU D 2 123 ? 7.897   14.415  22.162  1.000 39.050  ? 123 GLU MMM HG3  1 
ATOM   11825 N N    . GLN D 2 124 ? 6.242   18.418  23.797  1.000 32.460  ? 124 GLN MMM N    1 
ATOM   11826 C CA   . GLN D 2 124 ? 6.126   18.993  25.163  1.000 32.850  ? 124 GLN MMM CA   1 
ATOM   11827 C C    . GLN D 2 124 ? 4.634   19.160  25.506  1.000 32.640  ? 124 GLN MMM C    1 
ATOM   11828 O O    . GLN D 2 124 ? 4.241   18.752  26.621  1.000 34.660  ? 124 GLN MMM O    1 
ATOM   11829 C CB   . GLN D 2 124 ? 6.883   20.326  25.261  1.000 30.660  ? 124 GLN MMM CB   1 
ATOM   11830 C CG   . GLN D 2 124 ? 6.813   20.939  26.648  1.000 33.160  ? 124 GLN MMM CG   1 
ATOM   11831 C CD   . GLN D 2 124 ? 7.223   22.389  26.767  1.000 34.320  ? 124 GLN MMM CD   1 
ATOM   11832 O OE1  . GLN D 2 124 ? 7.184   23.172  25.817  1.000 33.240  ? 124 GLN MMM OE1  1 
ATOM   11833 N NE2  . GLN D 2 124 ? 7.583   22.755  27.988  1.000 34.710  ? 124 GLN MMM NE2  1 
ATOM   11834 H H    . GLN D 2 124 ? 6.446   19.031  23.020  1.000 32.460  ? 124 GLN MMM H    1 
ATOM   11835 H HA   . GLN D 2 124 ? 6.534   18.364  25.802  1.000 32.850  ? 124 GLN MMM HA   1 
ATOM   11836 H HB2  . GLN D 2 124 ? 7.820   20.171  25.017  1.000 30.660  ? 124 GLN MMM HB2  1 
ATOM   11837 H HB3  . GLN D 2 124 ? 6.503   20.949  24.607  1.000 30.660  ? 124 GLN MMM HB3  1 
ATOM   11838 H HG2  . GLN D 2 124 ? 5.893   20.876  26.983  1.000 33.160  ? 124 GLN MMM HG2  1 
ATOM   11839 H HG3  . GLN D 2 124 ? 7.391   20.430  27.255  1.000 33.160  ? 124 GLN MMM HG3  1 
ATOM   11840 H HE21 . GLN D 2 124 ? 7.837   23.587  28.143  0.000 34.710  ? 124 GLN MMM HE21 1 
ATOM   11841 H HE22 . GLN D 2 124 ? 7.569   22.167  28.648  0.000 34.710  ? 124 GLN MMM HE22 1 
ATOM   11842 N N    . LEU D 2 125 ? 3.831   19.708  24.586  1.000 36.270  ? 125 LEU MMM N    1 
ATOM   11843 C CA   . LEU D 2 125 ? 2.407   20.071  24.835  1.000 37.470  ? 125 LEU MMM CA   1 
ATOM   11844 C C    . LEU D 2 125 ? 1.687   18.843  25.382  1.000 40.210  ? 125 LEU MMM C    1 
ATOM   11845 O O    . LEU D 2 125 ? 0.812   18.982  26.258  1.000 38.460  ? 125 LEU MMM O    1 
ATOM   11846 C CB   . LEU D 2 125 ? 1.718   20.502  23.539  1.000 41.680  ? 125 LEU MMM CB   1 
ATOM   11847 C CG   . LEU D 2 125 ? 1.445   21.988  23.326  1.000 50.990  ? 125 LEU MMM CG   1 
ATOM   11848 C CD1  . LEU D 2 125 ? 0.322   22.163  22.303  1.000 48.370  ? 125 LEU MMM CD1  1 
ATOM   11849 C CD2  . LEU D 2 125 ? 1.087   22.720  24.609  1.000 48.010  ? 125 LEU MMM CD2  1 
ATOM   11850 H H    . LEU D 2 125 ? 4.231   19.879  23.674  1.000 36.270  ? 125 LEU MMM H    1 
ATOM   11851 H HA   . LEU D 2 125 ? 2.381   20.789  25.508  1.000 37.470  ? 125 LEU MMM HA   1 
ATOM   11852 H HB2  . LEU D 2 125 ? 2.264   20.201  22.786  1.000 41.680  ? 125 LEU MMM HB2  1 
ATOM   11853 H HB3  . LEU D 2 125 ? 0.857   20.042  23.481  1.000 41.680  ? 125 LEU MMM HB3  1 
ATOM   11854 H HG   . LEU D 2 125 ? 2.271   22.405  22.977  1.000 50.990  ? 125 LEU MMM HG   1 
ATOM   11855 H HD11 . LEU D 2 125 ? 0.586   21.758  21.459  1.000 48.370  ? 125 LEU MMM HD11 1 
ATOM   11856 H HD12 . LEU D 2 125 ? 0.149   23.111  22.170  1.000 48.370  ? 125 LEU MMM HD12 1 
ATOM   11857 H HD13 . LEU D 2 125 ? -0.486  21.730  22.630  1.000 48.370  ? 125 LEU MMM HD13 1 
ATOM   11858 H HD21 . LEU D 2 125 ? 0.286   22.326  24.995  1.000 48.010  ? 125 LEU MMM HD21 1 
ATOM   11859 H HD22 . LEU D 2 125 ? 0.925   23.659  24.413  1.000 48.010  ? 125 LEU MMM HD22 1 
ATOM   11860 H HD23 . LEU D 2 125 ? 1.822   22.644  25.242  1.000 48.010  ? 125 LEU MMM HD23 1 
ATOM   11861 N N    . LYS D 2 126 ? 1.998   17.672  24.841  1.000 39.610  ? 126 LYS MMM N    1 
ATOM   11862 C CA   . LYS D 2 126 ? 1.176   16.470  25.129  1.000 45.650  ? 126 LYS MMM CA   1 
ATOM   11863 C C    . LYS D 2 126 ? 1.286   16.123  26.615  1.000 44.270  ? 126 LYS MMM C    1 
ATOM   11864 O O    . LYS D 2 126 ? 0.404   15.434  27.108  1.000 42.530  ? 126 LYS MMM O    1 
ATOM   11865 C CB   . LYS D 2 126 ? 1.596   15.312  24.231  1.000 48.760  ? 126 LYS MMM CB   1 
ATOM   11866 C CG   . LYS D 2 126 ? 2.854   14.610  24.660  1.000 48.130  ? 126 LYS MMM CG   1 
ATOM   11867 C CD   . LYS D 2 126 ? 3.157   13.432  23.804  1.000 55.190  ? 126 LYS MMM CD   1 
ATOM   11868 C CE   . LYS D 2 126 ? 4.503   12.855  24.156  1.000 60.280  ? 126 LYS MMM CE   1 
ATOM   11869 N NZ   . LYS D 2 126 ? 4.484   11.375  24.080  1.000 73.140  ? 126 LYS MMM NZ   1 
ATOM   11870 H H    . LYS D 2 126 ? 2.797   17.587  24.228  1.000 39.610  ? 126 LYS MMM H    1 
ATOM   11871 H HA   . LYS D 2 126 ? 0.236   16.677  24.921  1.000 45.650  ? 126 LYS MMM HA   1 
ATOM   11872 H HB2  . LYS D 2 126 ? 0.863   14.662  24.198  1.000 48.760  ? 126 LYS MMM HB2  1 
ATOM   11873 H HB3  . LYS D 2 126 ? 1.715   15.652  23.320  1.000 48.760  ? 126 LYS MMM HB3  1 
ATOM   11874 H HG2  . LYS D 2 126 ? 3.599   15.247  24.614  1.000 48.130  ? 126 LYS MMM HG2  1 
ATOM   11875 H HG3  . LYS D 2 126 ? 2.748   14.319  25.591  1.000 48.130  ? 126 LYS MMM HG3  1 
ATOM   11876 H HD2  . LYS D 2 126 ? 2.456   12.757  23.929  1.000 55.190  ? 126 LYS MMM HD2  1 
ATOM   11877 H HD3  . LYS D 2 126 ? 3.143   13.708  22.863  1.000 55.190  ? 126 LYS MMM HD3  1 
ATOM   11878 H HE2  . LYS D 2 126 ? 5.178   13.202  23.542  1.000 60.280  ? 126 LYS MMM HE2  1 
ATOM   11879 H HE3  . LYS D 2 126 ? 4.750   13.129  25.059  1.000 60.280  ? 126 LYS MMM HE3  1 
ATOM   11880 H HZ1  . LYS D 2 126 ? 3.867   11.046  24.658  1.000 73.140  ? 126 LYS MMM HZ1  1 
ATOM   11881 H HZ2  . LYS D 2 126 ? 5.302   11.046  24.292  1.000 73.140  ? 126 LYS MMM HZ2  1 
ATOM   11882 H HZ3  . LYS D 2 126 ? 4.270   11.114  23.238  1.000 73.140  ? 126 LYS MMM HZ3  1 
ATOM   11883 N N    . SER D 2 127 ? 2.303   16.603  27.326  1.000 45.150  ? 127 SER MMM N    1 
ATOM   11884 C CA   . SER D 2 127 ? 2.471   16.261  28.756  1.000 44.700  ? 127 SER MMM CA   1 
ATOM   11885 C C    . SER D 2 127 ? 2.053   17.422  29.659  1.000 43.040  ? 127 SER MMM C    1 
ATOM   11886 O O    . SER D 2 127 ? 2.272   17.310  30.858  1.000 50.710  ? 127 SER MMM O    1 
ATOM   11887 C CB   . SER D 2 127 ? 3.862   15.824  29.032  1.000 45.140  ? 127 SER MMM CB   1 
ATOM   11888 O OG   . SER D 2 127 ? 4.694   16.964  29.071  1.000 55.520  ? 127 SER MMM OG   1 
ATOM   11889 H H    . SER D 2 127 ? 2.975   17.213  26.883  1.000 45.150  ? 127 SER MMM H    1 
ATOM   11890 H HA   . SER D 2 127 ? 1.874   15.492  28.961  1.000 44.700  ? 127 SER MMM HA   1 
ATOM   11891 H HB2  . SER D 2 127 ? 3.889   15.348  29.893  1.000 45.140  ? 127 SER MMM HB2  1 
ATOM   11892 H HB3  . SER D 2 127 ? 4.156   15.207  28.324  1.000 45.140  ? 127 SER MMM HB3  1 
ATOM   11893 H HG   . SER D 2 127 ? 5.486   16.713  29.228  0.000 55.520  ? 127 SER MMM HG   1 
ATOM   11894 N N    . GLY D 2 128 ? 1.453   18.481  29.126  1.000 44.260  ? 128 GLY MMM N    1 
ATOM   11895 C CA   . GLY D 2 128 ? 0.630   19.419  29.917  1.000 43.330  ? 128 GLY MMM CA   1 
ATOM   11896 C C    . GLY D 2 128 ? 1.219   20.813  30.068  1.000 44.500  ? 128 GLY MMM C    1 
ATOM   11897 O O    . GLY D 2 128 ? 0.512   21.672  30.615  1.000 41.720  ? 128 GLY MMM O    1 
ATOM   11898 H H    . GLY D 2 128 ? 1.571   18.643  28.136  1.000 44.260  ? 128 GLY MMM H    1 
ATOM   11899 H HA2  . GLY D 2 128 ? -0.258  19.510  29.489  1.000 43.330  ? 128 GLY MMM HA2  1 
ATOM   11900 H HA3  . GLY D 2 128 ? 0.497   19.046  30.824  1.000 43.330  ? 128 GLY MMM HA3  1 
ATOM   11901 N N    . THR D 2 129 ? 2.428   21.077  29.553  1.000 41.020  ? 129 THR MMM N    1 
ATOM   11902 C CA   . THR D 2 129 ? 3.083   22.402  29.659  1.000 41.410  ? 129 THR MMM CA   1 
ATOM   11903 C C    . THR D 2 129 ? 3.497   22.882  28.268  1.000 42.020  ? 129 THR MMM C    1 
ATOM   11904 O O    . THR D 2 129 ? 3.870   22.055  27.429  1.000 43.000  ? 129 THR MMM O    1 
ATOM   11905 C CB   . THR D 2 129 ? 4.251   22.341  30.653  1.000 43.410  ? 129 THR MMM CB   1 
ATOM   11906 O OG1  . THR D 2 129 ? 3.691   22.090  31.937  1.000 43.620  ? 129 THR MMM OG1  1 
ATOM   11907 C CG2  . THR D 2 129 ? 5.068   23.609  30.727  1.000 43.370  ? 129 THR MMM CG2  1 
ATOM   11908 H H    . THR D 2 129 ? 2.906   20.329  29.072  1.000 41.020  ? 129 THR MMM H    1 
ATOM   11909 H HA   . THR D 2 129 ? 2.427   23.038  30.027  1.000 41.410  ? 129 THR MMM HA   1 
ATOM   11910 H HB   . THR D 2 129 ? 4.850   21.605  30.382  1.000 43.410  ? 129 THR MMM HB   1 
ATOM   11911 H HG1  . THR D 2 129 ? 4.310   22.050  32.515  0.000 43.620  ? 129 THR MMM HG1  1 
ATOM   11912 H HG21 . THR D 2 129 ? 5.449   23.803  29.852  1.000 43.370  ? 129 THR MMM HG21 1 
ATOM   11913 H HG22 . THR D 2 129 ? 5.787   23.496  31.374  1.000 43.370  ? 129 THR MMM HG22 1 
ATOM   11914 H HG23 . THR D 2 129 ? 4.498   24.349  31.003  1.000 43.370  ? 129 THR MMM HG23 1 
ATOM   11915 N N    . ALA D 2 130 ? 3.403   24.187  28.057  1.000 39.440  ? 130 ALA MMM N    1 
ATOM   11916 C CA   . ALA D 2 130 ? 3.911   24.923  26.888  1.000 37.530  ? 130 ALA MMM CA   1 
ATOM   11917 C C    . ALA D 2 130 ? 4.980   25.922  27.344  1.000 40.240  ? 130 ALA MMM C    1 
ATOM   11918 O O    . ALA D 2 130 ? 4.679   26.828  28.156  1.000 39.750  ? 130 ALA MMM O    1 
ATOM   11919 C CB   . ALA D 2 130 ? 2.788   25.645  26.186  1.000 39.610  ? 130 ALA MMM CB   1 
ATOM   11920 H H    . ALA D 2 130 ? 2.930   24.695  28.791  1.000 39.440  ? 130 ALA MMM H    1 
ATOM   11921 H HA   . ALA D 2 130 ? 4.325   24.278  26.267  1.000 37.530  ? 130 ALA MMM HA   1 
ATOM   11922 H HB1  . ALA D 2 130 ? 3.139   26.124  25.419  1.000 39.610  ? 130 ALA MMM HB1  1 
ATOM   11923 H HB2  . ALA D 2 130 ? 2.125   25.003  25.888  1.000 39.610  ? 130 ALA MMM HB2  1 
ATOM   11924 H HB3  . ALA D 2 130 ? 2.374   26.276  26.799  1.000 39.610  ? 130 ALA MMM HB3  1 
ATOM   11925 N N    . SER D 2 131 ? 6.170   25.800  26.771  1.000 36.110  ? 131 SER MMM N    1 
ATOM   11926 C CA   . SER D 2 131 ? 7.250   26.811  26.841  1.000 35.740  ? 131 SER MMM CA   1 
ATOM   11927 C C    . SER D 2 131 ? 7.354   27.513  25.486  1.000 39.930  ? 131 SER MMM C    1 
ATOM   11928 O O    . SER D 2 131 ? 7.619   26.827  24.420  1.000 37.520  ? 131 SER MMM O    1 
ATOM   11929 C CB   . SER D 2 131 ? 8.570   26.163  27.213  1.000 38.110  ? 131 SER MMM CB   1 
ATOM   11930 O OG   . SER D 2 131 ? 8.419   25.304  28.338  1.000 36.050  ? 131 SER MMM OG   1 
ATOM   11931 H H    . SER D 2 131 ? 6.327   24.946  26.255  1.000 36.110  ? 131 SER MMM H    1 
ATOM   11932 H HA   . SER D 2 131 ? 6.999   27.483  27.531  1.000 35.740  ? 131 SER MMM HA   1 
ATOM   11933 H HB2  . SER D 2 131 ? 8.903   25.641  26.448  1.000 38.110  ? 131 SER MMM HB2  1 
ATOM   11934 H HB3  . SER D 2 131 ? 9.228   26.863  27.425  1.000 38.110  ? 131 SER MMM HB3  1 
ATOM   11935 H HG   . SER D 2 131 ? 9.171   24.961  28.517  0.000 36.050  ? 131 SER MMM HG   1 
ATOM   11936 N N    . VAL D 2 132 ? 7.183   28.830  25.510  1.000 35.240  ? 132 VAL MMM N    1 
ATOM   11937 C CA   . VAL D 2 132 ? 7.389   29.715  24.339  1.000 37.010  ? 132 VAL MMM CA   1 
ATOM   11938 C C    . VAL D 2 132 ? 8.697   30.483  24.553  1.000 37.440  ? 132 VAL MMM C    1 
ATOM   11939 O O    . VAL D 2 132 ? 8.851   31.062  25.604  1.000 38.390  ? 132 VAL MMM O    1 
ATOM   11940 C CB   . VAL D 2 132 ? 6.184   30.644  24.126  1.000 37.400  ? 132 VAL MMM CB   1 
ATOM   11941 C CG1  . VAL D 2 132 ? 6.183   31.178  22.706  1.000 39.740  ? 132 VAL MMM CG1  1 
ATOM   11942 C CG2  . VAL D 2 132 ? 4.892   29.919  24.453  1.000 42.210  ? 132 VAL MMM CG2  1 
ATOM   11943 H H    . VAL D 2 132 ? 6.895   29.235  26.389  1.000 35.240  ? 132 VAL MMM H    1 
ATOM   11944 H HA   . VAL D 2 132 ? 7.476   29.158  23.544  1.000 37.010  ? 132 VAL MMM HA   1 
ATOM   11945 H HB   . VAL D 2 132 ? 6.282   31.400  24.756  1.000 37.400  ? 132 VAL MMM HB   1 
ATOM   11946 H HG11 . VAL D 2 132 ? 7.003   31.676  22.546  1.000 39.740  ? 132 VAL MMM HG11 1 
ATOM   11947 H HG12 . VAL D 2 132 ? 5.417   31.764  22.580  1.000 39.740  ? 132 VAL MMM HG12 1 
ATOM   11948 H HG13 . VAL D 2 132 ? 6.128   30.435  22.080  1.000 39.740  ? 132 VAL MMM HG13 1 
ATOM   11949 H HG21 . VAL D 2 132 ? 4.800   29.143  23.874  1.000 42.210  ? 132 VAL MMM HG21 1 
ATOM   11950 H HG22 . VAL D 2 132 ? 4.139   30.519  24.314  1.000 42.210  ? 132 VAL MMM HG22 1 
ATOM   11951 H HG23 . VAL D 2 132 ? 4.908   29.630  25.382  1.000 42.210  ? 132 VAL MMM HG23 1 
ATOM   11952 N N    . VAL D 2 133 ? 9.622   30.427  23.592  1.000 38.420  ? 133 VAL MMM N    1 
ATOM   11953 C CA   . VAL D 2 133 ? 10.993  30.974  23.768  1.000 38.120  ? 133 VAL MMM CA   1 
ATOM   11954 C C    . VAL D 2 133 ? 11.190  32.116  22.764  1.000 41.590  ? 133 VAL MMM C    1 
ATOM   11955 O O    . VAL D 2 133 ? 10.892  31.922  21.578  1.000 42.290  ? 133 VAL MMM O    1 
ATOM   11956 C CB   . VAL D 2 133 ? 12.055  29.870  23.625  1.000 39.520  ? 133 VAL MMM CB   1 
ATOM   11957 C CG1  . VAL D 2 133 ? 13.480  30.434  23.655  1.000 38.030  ? 133 VAL MMM CG1  1 
ATOM   11958 C CG2  . VAL D 2 133 ? 11.862  28.807  24.696  1.000 40.920  ? 133 VAL MMM CG2  1 
ATOM   11959 H H    . VAL D 2 133 ? 9.373   29.995  22.714  1.000 38.420  ? 133 VAL MMM H    1 
ATOM   11960 H HA   . VAL D 2 133 ? 11.067  31.334  24.670  1.000 38.120  ? 133 VAL MMM HA   1 
ATOM   11961 H HB   . VAL D 2 133 ? 11.921  29.447  22.741  1.000 39.520  ? 133 VAL MMM HB   1 
ATOM   11962 H HG11 . VAL D 2 133 ? 13.596  31.063  22.922  1.000 38.030  ? 133 VAL MMM HG11 1 
ATOM   11963 H HG12 . VAL D 2 133 ? 14.119  29.706  23.563  1.000 38.030  ? 133 VAL MMM HG12 1 
ATOM   11964 H HG13 . VAL D 2 133 ? 13.631  30.891  24.500  1.000 38.030  ? 133 VAL MMM HG13 1 
ATOM   11965 H HG21 . VAL D 2 133 ? 11.944  29.214  25.576  1.000 40.920  ? 133 VAL MMM HG21 1 
ATOM   11966 H HG22 . VAL D 2 133 ? 12.539  28.116  24.594  1.000 40.920  ? 133 VAL MMM HG22 1 
ATOM   11967 H HG23 . VAL D 2 133 ? 10.978  28.410  24.604  1.000 40.920  ? 133 VAL MMM HG23 1 
ATOM   11968 N N    . CYS D 2 134 ? 11.623  33.278  23.258  1.000 42.570  ? 134 CYS MMM N    1 
ATOM   11969 C CA   . CYS D 2 134 ? 12.082  34.436  22.457  1.000 43.080  ? 134 CYS MMM CA   1 
ATOM   11970 C C    . CYS D 2 134 ? 13.610  34.533  22.571  1.000 37.680  ? 134 CYS MMM C    1 
ATOM   11971 O O    . CYS D 2 134 ? 14.095  34.504  23.705  1.000 41.270  ? 134 CYS MMM O    1 
ATOM   11972 C CB   . CYS D 2 134 ? 11.415  35.699  22.992  1.000 51.550  ? 134 CYS MMM CB   1 
ATOM   11973 S SG   . CYS D 2 134 ? 11.769  37.178  22.005  1.000 63.760  ? 134 CYS MMM SG   1 
ATOM   11974 H H    . CYS D 2 134 ? 11.627  33.344  24.266  1.000 42.570  ? 134 CYS MMM H    1 
ATOM   11975 H HA   . CYS D 2 134 ? 11.840  34.271  21.517  1.000 43.080  ? 134 CYS MMM HA   1 
ATOM   11976 H HB2  . CYS D 2 134 ? 10.445  35.565  23.014  1.000 51.550  ? 134 CYS MMM HB2  1 
ATOM   11977 H HB3  . CYS D 2 134 ? 11.718  35.858  23.909  1.000 51.550  ? 134 CYS MMM HB3  1 
ATOM   11978 N N    . LEU D 2 135 ? 14.325  34.615  21.444  1.000 38.000  ? 135 LEU MMM N    1 
ATOM   11979 C CA   . LEU D 2 135 ? 15.808  34.727  21.375  1.000 39.420  ? 135 LEU MMM CA   1 
ATOM   11980 C C    . LEU D 2 135 ? 16.220  36.099  20.785  1.000 43.380  ? 135 LEU MMM C    1 
ATOM   11981 O O    . LEU D 2 135 ? 15.758  36.457  19.682  1.000 38.060  ? 135 LEU MMM O    1 
ATOM   11982 C CB   . LEU D 2 135 ? 16.355  33.593  20.520  1.000 36.480  ? 135 LEU MMM CB   1 
ATOM   11983 C CG   . LEU D 2 135 ? 17.820  33.731  20.150  1.000 37.750  ? 135 LEU MMM CG   1 
ATOM   11984 C CD1  . LEU D 2 135 ? 18.698  33.480  21.356  1.000 44.440  ? 135 LEU MMM CD1  1 
ATOM   11985 C CD2  . LEU D 2 135 ? 18.201  32.811  19.020  1.000 39.670  ? 135 LEU MMM CD2  1 
ATOM   11986 H H    . LEU D 2 135 ? 13.792  34.597  20.586  1.000 38.000  ? 135 LEU MMM H    1 
ATOM   11987 H HA   . LEU D 2 135 ? 16.169  34.663  22.289  1.000 39.420  ? 135 LEU MMM HA   1 
ATOM   11988 H HB2  . LEU D 2 135 ? 16.228  32.753  21.005  1.000 36.480  ? 135 LEU MMM HB2  1 
ATOM   11989 H HB3  . LEU D 2 135 ? 15.824  33.542  19.700  1.000 36.480  ? 135 LEU MMM HB3  1 
ATOM   11990 H HG   . LEU D 2 135 ? 17.973  34.659  19.845  1.000 37.750  ? 135 LEU MMM HG   1 
ATOM   11991 H HD11 . LEU D 2 135 ? 18.485  34.126  22.052  1.000 44.440  ? 135 LEU MMM HD11 1 
ATOM   11992 H HD12 . LEU D 2 135 ? 19.633  33.571  21.102  1.000 44.440  ? 135 LEU MMM HD12 1 
ATOM   11993 H HD13 . LEU D 2 135 ? 18.540  32.580  21.691  1.000 44.440  ? 135 LEU MMM HD13 1 
ATOM   11994 H HD21 . LEU D 2 135 ? 18.038  31.889  19.283  1.000 39.670  ? 135 LEU MMM HD21 1 
ATOM   11995 H HD22 . LEU D 2 135 ? 19.144  32.927  18.810  1.000 39.670  ? 135 LEU MMM HD22 1 
ATOM   11996 H HD23 . LEU D 2 135 ? 17.667  33.023  18.235  1.000 39.670  ? 135 LEU MMM HD23 1 
ATOM   11997 N N    . LEU D 2 136 ? 17.071  36.822  21.511  1.000 44.530  ? 136 LEU MMM N    1 
ATOM   11998 C CA   . LEU D 2 136 ? 17.789  38.081  21.121  1.000 41.200  ? 136 LEU MMM CA   1 
ATOM   11999 C C    . LEU D 2 136 ? 19.260  37.722  20.900  1.000 40.570  ? 136 LEU MMM C    1 
ATOM   12000 O O    . LEU D 2 136 ? 19.913  37.327  21.879  1.000 40.610  ? 136 LEU MMM O    1 
ATOM   12001 C CB   . LEU D 2 136 ? 17.671  39.082  22.280  1.000 48.740  ? 136 LEU MMM CB   1 
ATOM   12002 C CG   . LEU D 2 136 ? 16.339  39.833  22.433  1.000 50.220  ? 136 LEU MMM CG   1 
ATOM   12003 C CD1  . LEU D 2 136 ? 15.154  38.888  22.522  1.000 55.900  ? 136 LEU MMM CD1  1 
ATOM   12004 C CD2  . LEU D 2 136 ? 16.362  40.733  23.661  1.000 49.900  ? 136 LEU MMM CD2  1 
ATOM   12005 H H    . LEU D 2 136 ? 17.220  36.435  22.432  1.000 44.530  ? 136 LEU MMM H    1 
ATOM   12006 H HA   . LEU D 2 136 ? 17.400  38.415  20.280  1.000 41.200  ? 136 LEU MMM HA   1 
ATOM   12007 H HB2  . LEU D 2 136 ? 17.836  38.604  23.117  1.000 48.740  ? 136 LEU MMM HB2  1 
ATOM   12008 H HB3  . LEU D 2 136 ? 18.376  39.753  22.180  1.000 48.740  ? 136 LEU MMM HB3  1 
ATOM   12009 H HG   . LEU D 2 136 ? 16.216  40.405  21.636  1.000 50.220  ? 136 LEU MMM HG   1 
ATOM   12010 H HD11 . LEU D 2 136 ? 15.107  38.350  21.713  1.000 55.900  ? 136 LEU MMM HD11 1 
ATOM   12011 H HD12 . LEU D 2 136 ? 14.334  39.403  22.619  1.000 55.900  ? 136 LEU MMM HD12 1 
ATOM   12012 H HD13 . LEU D 2 136 ? 15.262  38.304  23.293  1.000 55.900  ? 136 LEU MMM HD13 1 
ATOM   12013 H HD21 . LEU D 2 136 ? 16.511  40.193  24.457  1.000 49.900  ? 136 LEU MMM HD21 1 
ATOM   12014 H HD22 . LEU D 2 136 ? 15.511  41.199  23.738  1.000 49.900  ? 136 LEU MMM HD22 1 
ATOM   12015 H HD23 . LEU D 2 136 ? 17.080  41.384  23.573  1.000 49.900  ? 136 LEU MMM HD23 1 
ATOM   12016 N N    . ASN D 2 137 ? 19.763  37.765  19.676  1.000 39.830  ? 137 ASN MMM N    1 
ATOM   12017 C CA   . ASN D 2 137 ? 21.088  37.167  19.371  1.000 42.830  ? 137 ASN MMM CA   1 
ATOM   12018 C C    . ASN D 2 137 ? 22.113  38.260  19.032  1.000 51.980  ? 137 ASN MMM C    1 
ATOM   12019 O O    . ASN D 2 137 ? 21.776  39.162  18.223  1.000 44.860  ? 137 ASN MMM O    1 
ATOM   12020 C CB   . ASN D 2 137 ? 21.015  36.151  18.239  1.000 45.860  ? 137 ASN MMM CB   1 
ATOM   12021 C CG   . ASN D 2 137 ? 22.206  35.227  18.266  1.000 49.580  ? 137 ASN MMM CG   1 
ATOM   12022 O OD1  . ASN D 2 137 ? 22.707  34.889  19.339  1.000 54.890  ? 137 ASN MMM OD1  1 
ATOM   12023 N ND2  . ASN D 2 137 ? 22.706  34.871  17.098  1.000 51.250  ? 137 ASN MMM ND2  1 
ATOM   12024 H H    . ASN D 2 137 ? 19.241  38.210  18.935  1.000 39.830  ? 137 ASN MMM H    1 
ATOM   12025 H HA   . ASN D 2 137 ? 21.406  36.686  20.171  1.000 42.830  ? 137 ASN MMM HA   1 
ATOM   12026 H HB2  . ASN D 2 137 ? 20.187  35.636  18.328  1.000 45.860  ? 137 ASN MMM HB2  1 
ATOM   12027 H HB3  . ASN D 2 137 ? 20.979  36.629  17.385  1.000 45.860  ? 137 ASN MMM HB3  1 
ATOM   12028 H HD21 . ASN D 2 137 ? 23.405  34.330  17.062  0.000 51.250  ? 137 ASN MMM HD21 1 
ATOM   12029 H HD22 . ASN D 2 137 ? 22.343  35.173  16.351  0.000 51.250  ? 137 ASN MMM HD22 1 
ATOM   12030 N N    . ASN D 2 138 ? 23.322  38.150  19.605  1.000 48.290  ? 138 ASN MMM N    1 
ATOM   12031 C CA   . ASN D 2 138 ? 24.515  38.933  19.207  1.000 46.580  ? 138 ASN MMM CA   1 
ATOM   12032 C C    . ASN D 2 138 ? 24.139  40.418  19.233  1.000 47.310  ? 138 ASN MMM C    1 
ATOM   12033 O O    . ASN D 2 138 ? 24.070  41.020  18.148  1.000 56.940  ? 138 ASN MMM O    1 
ATOM   12034 C CB   . ASN D 2 138 ? 25.050  38.441  17.862  1.000 45.070  ? 138 ASN MMM CB   1 
ATOM   12035 C CG   . ASN D 2 138 ? 25.653  37.050  17.946  1.000 50.590  ? 138 ASN MMM CG   1 
ATOM   12036 O OD1  . ASN D 2 138 ? 25.647  36.414  19.003  1.000 48.910  ? 138 ASN MMM OD1  1 
ATOM   12037 N ND2  . ASN D 2 138 ? 26.165  36.557  16.829  1.000 45.760  ? 138 ASN MMM ND2  1 
ATOM   12038 H H    . ASN D 2 138 ? 23.446  37.508  20.375  1.000 48.290  ? 138 ASN MMM H    1 
ATOM   12039 H HA   . ASN D 2 138 ? 25.232  38.766  19.863  1.000 46.580  ? 138 ASN MMM HA   1 
ATOM   12040 H HB2  . ASN D 2 138 ? 24.318  38.437  17.212  1.000 45.070  ? 138 ASN MMM HB2  1 
ATOM   12041 H HB3  . ASN D 2 138 ? 25.730  39.069  17.542  1.000 45.070  ? 138 ASN MMM HB3  1 
ATOM   12042 H HD21 . ASN D 2 138 ? 26.528  35.751  16.827  0.000 45.760  ? 138 ASN MMM HD21 1 
ATOM   12043 H HD22 . ASN D 2 138 ? 26.144  37.034  16.085  0.000 45.760  ? 138 ASN MMM HD22 1 
ATOM   12044 N N    . PHE D 2 139 ? 23.867  40.973  20.420  1.000 47.400  ? 139 PHE MMM N    1 
ATOM   12045 C CA   . PHE D 2 139 ? 23.593  42.425  20.614  1.000 50.700  ? 139 PHE MMM CA   1 
ATOM   12046 C C    . PHE D 2 139 ? 24.513  43.081  21.678  1.000 58.600  ? 139 PHE MMM C    1 
ATOM   12047 O O    . PHE D 2 139 ? 25.167  42.384  22.525  1.000 50.830  ? 139 PHE MMM O    1 
ATOM   12048 C CB   . PHE D 2 139 ? 22.111  42.630  20.932  1.000 51.830  ? 139 PHE MMM CB   1 
ATOM   12049 C CG   . PHE D 2 139 ? 21.630  42.106  22.260  1.000 51.090  ? 139 PHE MMM CG   1 
ATOM   12050 C CD1  . PHE D 2 139 ? 21.113  40.815  22.380  1.000 52.640  ? 139 PHE MMM CD1  1 
ATOM   12051 C CD2  . PHE D 2 139 ? 21.599  42.924  23.376  1.000 45.890  ? 139 PHE MMM CD2  1 
ATOM   12052 C CE1  . PHE D 2 139 ? 20.660  40.343  23.610  1.000 46.590  ? 139 PHE MMM CE1  1 
ATOM   12053 C CE2  . PHE D 2 139 ? 21.137  42.452  24.600  1.000 50.260  ? 139 PHE MMM CE2  1 
ATOM   12054 C CZ   . PHE D 2 139 ? 20.649  41.165  24.712  1.000 47.280  ? 139 PHE MMM CZ   1 
ATOM   12055 H H    . PHE D 2 139 ? 23.850  40.357  21.221  1.000 47.400  ? 139 PHE MMM H    1 
ATOM   12056 H HA   . PHE D 2 139 ? 23.765  42.896  19.759  1.000 50.700  ? 139 PHE MMM HA   1 
ATOM   12057 H HB2  . PHE D 2 139 ? 21.917  43.590  20.898  1.000 51.830  ? 139 PHE MMM HB2  1 
ATOM   12058 H HB3  . PHE D 2 139 ? 21.581  42.201  20.228  1.000 51.830  ? 139 PHE MMM HB3  1 
ATOM   12059 H HD1  . PHE D 2 139 ? 21.063  40.260  21.618  1.000 52.640  ? 139 PHE MMM HD1  1 
ATOM   12060 H HD2  . PHE D 2 139 ? 21.897  43.816  23.300  1.000 45.890  ? 139 PHE MMM HD2  1 
ATOM   12061 H HE1  . PHE D 2 139 ? 20.313  39.468  23.677  1.000 46.590  ? 139 PHE MMM HE1  1 
ATOM   12062 H HE2  . PHE D 2 139 ? 21.133  43.023  25.351  1.000 50.260  ? 139 PHE MMM HE2  1 
ATOM   12063 H HZ   . PHE D 2 139 ? 20.340  40.837  25.542  1.000 47.280  ? 139 PHE MMM HZ   1 
ATOM   12064 N N    . TYR D 2 140 ? 24.603  44.423  21.599  1.000 63.780  ? 140 TYR MMM N    1 
ATOM   12065 C CA   . TYR D 2 140 ? 25.220  45.356  22.592  1.000 64.010  ? 140 TYR MMM CA   1 
ATOM   12066 C C    . TYR D 2 140 ? 24.529  46.721  22.483  1.000 63.720  ? 140 TYR MMM C    1 
ATOM   12067 O O    . TYR D 2 140 ? 24.236  47.174  21.370  1.000 60.580  ? 140 TYR MMM O    1 
ATOM   12068 C CB   . TYR D 2 140 ? 26.736  45.513  22.399  1.000 63.210  ? 140 TYR MMM CB   1 
ATOM   12069 C CG   . TYR D 2 140 ? 27.397  46.254  23.539  1.000 68.630  ? 140 TYR MMM CG   1 
ATOM   12070 C CD1  . TYR D 2 140 ? 27.848  45.571  24.656  1.000 69.650  ? 140 TYR MMM CD1  1 
ATOM   12071 C CD2  . TYR D 2 140 ? 27.495  47.639  23.549  1.000 66.640  ? 140 TYR MMM CD2  1 
ATOM   12072 C CE1  . TYR D 2 140 ? 28.411  46.232  25.732  1.000 70.420  ? 140 TYR MMM CE1  1 
ATOM   12073 C CE2  . TYR D 2 140 ? 28.049  48.319  24.620  1.000 66.870  ? 140 TYR MMM CE2  1 
ATOM   12074 C CZ   . TYR D 2 140 ? 28.522  47.612  25.711  1.000 75.640  ? 140 TYR MMM CZ   1 
ATOM   12075 O OH   . TYR D 2 140 ? 29.074  48.257  26.783  1.000 75.230  ? 140 TYR MMM OH   1 
ATOM   12076 H H    . TYR D 2 140 ? 24.194  44.801  20.756  1.000 63.780  ? 140 TYR MMM H    1 
ATOM   12077 H HA   . TYR D 2 140 ? 25.069  44.994  23.502  1.000 64.010  ? 140 TYR MMM HA   1 
ATOM   12078 H HB2  . TYR D 2 140 ? 27.131  44.621  22.308  1.000 63.210  ? 140 TYR MMM HB2  1 
ATOM   12079 H HB3  . TYR D 2 140 ? 26.894  45.988  21.556  1.000 63.210  ? 140 TYR MMM HB3  1 
ATOM   12080 H HD1  . TYR D 2 140 ? 27.739  44.635  24.700  1.000 69.650  ? 140 TYR MMM HD1  1 
ATOM   12081 H HD2  . TYR D 2 140 ? 27.176  48.128  22.808  1.000 66.640  ? 140 TYR MMM HD2  1 
ATOM   12082 H HE1  . TYR D 2 140 ? 28.711  45.746  26.482  1.000 70.420  ? 140 TYR MMM HE1  1 
ATOM   12083 H HE2  . TYR D 2 140 ? 28.122  49.259  24.600  1.000 66.870  ? 140 TYR MMM HE2  1 
ATOM   12084 H HH   . TYR D 2 140 ? 29.879  47.986  26.906  0.000 75.230  ? 140 TYR MMM HH   1 
ATOM   12085 N N    . PRO D 2 141 ? 24.225  47.429  23.598  1.000 57.050  ? 141 PRO MMM N    1 
ATOM   12086 C CA   . PRO D 2 141 ? 24.600  47.027  24.954  1.000 60.070  ? 141 PRO MMM CA   1 
ATOM   12087 C C    . PRO D 2 141 ? 23.689  45.948  25.548  1.000 59.150  ? 141 PRO MMM C    1 
ATOM   12088 O O    . PRO D 2 141 ? 22.822  45.483  24.835  1.000 49.150  ? 141 PRO MMM O    1 
ATOM   12089 C CB   . PRO D 2 141 ? 24.418  48.326  25.750  1.000 58.850  ? 141 PRO MMM CB   1 
ATOM   12090 C CG   . PRO D 2 141 ? 23.258  48.985  25.062  1.000 54.750  ? 141 PRO MMM CG   1 
ATOM   12091 C CD   . PRO D 2 141 ? 23.478  48.692  23.595  1.000 54.010  ? 141 PRO MMM CD   1 
ATOM   12092 H HA   . PRO D 2 141 ? 25.532  46.693  24.950  1.000 60.070  ? 141 PRO MMM HA   1 
ATOM   12093 H HB2  . PRO D 2 141 ? 24.226  48.137  26.692  1.000 58.850  ? 141 PRO MMM HB2  1 
ATOM   12094 H HB3  . PRO D 2 141 ? 25.227  48.877  25.713  1.000 58.850  ? 141 PRO MMM HB3  1 
ATOM   12095 H HG2  . PRO D 2 141 ? 22.408  48.613  25.377  1.000 54.750  ? 141 PRO MMM HG2  1 
ATOM   12096 H HG3  . PRO D 2 141 ? 23.251  49.949  25.237  1.000 54.750  ? 141 PRO MMM HG3  1 
ATOM   12097 H HD2  . PRO D 2 141 ? 22.623  48.605  23.124  1.000 54.010  ? 141 PRO MMM HD2  1 
ATOM   12098 H HD3  . PRO D 2 141 ? 23.987  49.412  23.168  1.000 54.010  ? 141 PRO MMM HD3  1 
ATOM   12099 N N    . ARG D 2 142 ? 23.913  45.615  26.825  1.000 59.080  ? 142 ARG MMM N    1 
ATOM   12100 C CA   . ARG D 2 142 ? 23.274  44.486  27.535  1.000 65.500  ? 142 ARG MMM CA   1 
ATOM   12101 C C    . ARG D 2 142 ? 21.798  44.783  27.741  1.000 67.210  ? 142 ARG MMM C    1 
ATOM   12102 O O    . ARG D 2 142 ? 21.000  43.851  27.657  1.000 60.720  ? 142 ARG MMM O    1 
ATOM   12103 C CB   . ARG D 2 142 ? 23.891  44.257  28.912  1.000 70.370  ? 142 ARG MMM CB   1 
ATOM   12104 C CG   . ARG D 2 142 ? 23.300  43.050  29.618  1.000 76.730  ? 142 ARG MMM CG   1 
ATOM   12105 C CD   . ARG D 2 142 ? 24.216  42.554  30.708  1.000 85.520  ? 142 ARG MMM CD   1 
ATOM   12106 N NE   . ARG D 2 142 ? 23.641  41.395  31.369  1.000 86.400  ? 142 ARG MMM NE   1 
ATOM   12107 C CZ   . ARG D 2 142 ? 24.189  40.778  32.405  1.000 86.860  ? 142 ARG MMM CZ   1 
ATOM   12108 N NH1  . ARG D 2 142 ? 25.334  41.213  32.907  1.000 90.310  ? 142 ARG MMM NH1  1 
ATOM   12109 N NH2  . ARG D 2 142 ? 23.583  39.734  32.942  1.000 82.730  ? 142 ARG MMM NH2  1 
ATOM   12110 H H    . ARG D 2 142 ? 24.574  46.197  27.319  1.000 59.080  ? 142 ARG MMM H    1 
ATOM   12111 H HA   . ARG D 2 142 ? 23.358  43.679  26.977  1.000 65.500  ? 142 ARG MMM HA   1 
ATOM   12112 H HB2  . ARG D 2 142 ? 24.857  44.135  28.804  1.000 70.370  ? 142 ARG MMM HB2  1 
ATOM   12113 H HB3  . ARG D 2 142 ? 23.747  45.060  29.455  1.000 70.370  ? 142 ARG MMM HB3  1 
ATOM   12114 H HG2  . ARG D 2 142 ? 22.432  43.294  30.004  1.000 76.730  ? 142 ARG MMM HG2  1 
ATOM   12115 H HG3  . ARG D 2 142 ? 23.149  42.334  28.964  1.000 76.730  ? 142 ARG MMM HG3  1 
ATOM   12116 H HD2  . ARG D 2 142 ? 25.086  42.323  30.318  1.000 85.520  ? 142 ARG MMM HD2  1 
ATOM   12117 H HD3  . ARG D 2 142 ? 24.364  43.274  31.357  1.000 85.520  ? 142 ARG MMM HD3  1 
ATOM   12118 H HE   . ARG D 2 142 ? 22.885  41.085  31.064  1.000 86.400  ? 142 ARG MMM HE   1 
ATOM   12119 H HH11 . ARG D 2 142 ? 25.730  41.912  32.551  1.000 90.310  ? 142 ARG MMM HH11 1 
ATOM   12120 H HH12 . ARG D 2 142 ? 25.695  40.801  33.595  1.000 90.310  ? 142 ARG MMM HH12 1 
ATOM   12121 H HH21 . ARG D 2 142 ? 22.817  39.452  32.609  1.000 82.730  ? 142 ARG MMM HH21 1 
ATOM   12122 H HH22 . ARG D 2 142 ? 23.946  39.323  33.631  1.000 82.730  ? 142 ARG MMM HH22 1 
ATOM   12123 N N    . GLU D 2 143 ? 21.466  46.038  28.010  1.000 67.920  ? 143 GLU MMM N    1 
ATOM   12124 C CA   . GLU D 2 143 ? 20.105  46.428  28.448  1.000 70.570  ? 143 GLU MMM CA   1 
ATOM   12125 C C    . GLU D 2 143 ? 19.156  46.099  27.294  1.000 60.110  ? 143 GLU MMM C    1 
ATOM   12126 O O    . GLU D 2 143 ? 19.493  46.410  26.101  1.000 54.690  ? 143 GLU MMM O    1 
ATOM   12127 C CB   . GLU D 2 143 ? 20.041  47.900  28.881  1.000 78.590  ? 143 GLU MMM CB   1 
ATOM   12128 C CG   . GLU D 2 143 ? 20.960  48.249  30.049  1.000 83.240  ? 143 GLU MMM CG   1 
ATOM   12129 C CD   . GLU D 2 143 ? 22.450  48.236  29.722  1.000 86.360  ? 143 GLU MMM CD   1 
ATOM   12130 O OE1  . GLU D 2 143 ? 23.212  47.619  30.482  1.000 86.710  ? 143 GLU MMM OE1  1 
ATOM   12131 O OE2  . GLU D 2 143 ? 22.847  48.822  28.691  1.000 91.660  ? 143 GLU MMM OE2  1 
ATOM   12132 H H    . GLU D 2 143 ? 22.174  46.751  27.910  1.000 67.920  ? 143 GLU MMM H    1 
ATOM   12133 H HA   . GLU D 2 143 ? 19.867  45.894  29.241  1.000 70.570  ? 143 GLU MMM HA   1 
ATOM   12134 H HB2  . GLU D 2 143 ? 20.284  48.461  28.115  1.000 78.590  ? 143 GLU MMM HB2  1 
ATOM   12135 H HB3  . GLU D 2 143 ? 19.119  48.110  29.137  1.000 78.590  ? 143 GLU MMM HB3  1 
ATOM   12136 H HG2  . GLU D 2 143 ? 20.727  49.142  30.381  1.000 83.240  ? 143 GLU MMM HG2  1 
ATOM   12137 H HG3  . GLU D 2 143 ? 20.801  47.614  30.780  1.000 83.240  ? 143 GLU MMM HG3  1 
ATOM   12138 N N    . ALA D 2 144 ? 18.040  45.452  27.636  1.000 67.490  ? 144 ALA MMM N    1 
ATOM   12139 C CA   . ALA D 2 144 ? 16.973  45.026  26.698  1.000 69.200  ? 144 ALA MMM CA   1 
ATOM   12140 C C    . ALA D 2 144 ? 15.652  44.901  27.461  1.000 61.300  ? 144 ALA MMM C    1 
ATOM   12141 O O    . ALA D 2 144 ? 15.667  44.522  28.657  1.000 60.900  ? 144 ALA MMM O    1 
ATOM   12142 C CB   . ALA D 2 144 ? 17.350  43.743  25.987  1.000 66.760  ? 144 ALA MMM CB   1 
ATOM   12143 H H    . ALA D 2 144 ? 17.940  45.249  28.620  1.000 67.490  ? 144 ALA MMM H    1 
ATOM   12144 H HA   . ALA D 2 144 ? 16.873  45.718  26.002  1.000 69.200  ? 144 ALA MMM HA   1 
ATOM   12145 H HB1  . ALA D 2 144 ? 16.638  43.487  25.381  1.000 66.760  ? 144 ALA MMM HB1  1 
ATOM   12146 H HB2  . ALA D 2 144 ? 18.168  43.879  25.484  1.000 66.760  ? 144 ALA MMM HB2  1 
ATOM   12147 H HB3  . ALA D 2 144 ? 17.487  43.037  26.641  1.000 66.760  ? 144 ALA MMM HB3  1 
ATOM   12148 N N    . LYS D 2 145 ? 14.570  45.296  26.791  1.000 65.180  ? 145 LYS MMM N    1 
ATOM   12149 C CA   . LYS D 2 145 ? 13.165  45.189  27.258  1.000 75.830  ? 145 LYS MMM CA   1 
ATOM   12150 C C    . LYS D 2 145 ? 12.468  44.105  26.422  1.000 68.690  ? 145 LYS MMM C    1 
ATOM   12151 O O    . LYS D 2 145 ? 12.344  44.288  25.192  1.000 71.320  ? 145 LYS MMM O    1 
ATOM   12152 C CB   . LYS D 2 145 ? 12.481  46.551  27.080  1.000 85.640  ? 145 LYS MMM CB   1 
ATOM   12153 C CG   . LYS D 2 145 ? 11.051  46.650  27.589  1.000 93.260  ? 145 LYS MMM CG   1 
ATOM   12154 C CD   . LYS D 2 145 ? 10.909  46.219  29.026  1.000 96.790  ? 145 LYS MMM CD   1 
ATOM   12155 C CE   . LYS D 2 145 ? 9.578   46.618  29.619  1.000 102.070 ? 145 LYS MMM CE   1 
ATOM   12156 N NZ   . LYS D 2 145 ? 9.322   45.896  30.886  1.000 106.880 ? 145 LYS MMM NZ   1 
ATOM   12157 H H    . LYS D 2 145 ? 14.758  45.701  25.885  1.000 65.180  ? 145 LYS MMM H    1 
ATOM   12158 H HA   . LYS D 2 145 ? 13.170  44.919  28.205  1.000 75.830  ? 145 LYS MMM HA   1 
ATOM   12159 H HB2  . LYS D 2 145 ? 13.018  47.232  27.537  1.000 85.640  ? 145 LYS MMM HB2  1 
ATOM   12160 H HB3  . LYS D 2 145 ? 12.485  46.780  26.127  1.000 85.640  ? 145 LYS MMM HB3  1 
ATOM   12161 H HG2  . LYS D 2 145 ? 10.752  47.580  27.503  1.000 93.260  ? 145 LYS MMM HG2  1 
ATOM   12162 H HG3  . LYS D 2 145 ? 10.479  46.084  27.027  1.000 93.260  ? 145 LYS MMM HG3  1 
ATOM   12163 H HD2  . LYS D 2 145 ? 11.007  45.244  29.079  1.000 96.790  ? 145 LYS MMM HD2  1 
ATOM   12164 H HD3  . LYS D 2 145 ? 11.631  46.622  29.554  1.000 96.790  ? 145 LYS MMM HD3  1 
ATOM   12165 H HE2  . LYS D 2 145 ? 9.570   47.579  29.788  1.000 102.070 ? 145 LYS MMM HE2  1 
ATOM   12166 H HE3  . LYS D 2 145 ? 8.864   46.419  28.984  1.000 102.070 ? 145 LYS MMM HE3  1 
ATOM   12167 H HZ1  . LYS D 2 145 ? 9.315   45.002  30.734  1.000 106.880 ? 145 LYS MMM HZ1  1 
ATOM   12168 H HZ2  . LYS D 2 145 ? 8.521   46.150  31.228  1.000 106.880 ? 145 LYS MMM HZ2  1 
ATOM   12169 H HZ3  . LYS D 2 145 ? 9.974   46.089  31.486  1.000 106.880 ? 145 LYS MMM HZ3  1 
ATOM   12170 N N    . VAL D 2 146 ? 12.037  43.010  27.040  1.000 65.700  ? 146 VAL MMM N    1 
ATOM   12171 C CA   . VAL D 2 146 ? 11.325  41.919  26.307  1.000 68.260  ? 146 VAL MMM CA   1 
ATOM   12172 C C    . VAL D 2 146 ? 9.935   41.760  26.925  1.000 59.630  ? 146 VAL MMM C    1 
ATOM   12173 O O    . VAL D 2 146 ? 9.849   41.438  28.111  1.000 54.350  ? 146 VAL MMM O    1 
ATOM   12174 C CB   . VAL D 2 146 ? 12.131  40.601  26.301  1.000 66.990  ? 146 VAL MMM CB   1 
ATOM   12175 C CG1  . VAL D 2 146 ? 11.396  39.509  25.541  1.000 68.430  ? 146 VAL MMM CG1  1 
ATOM   12176 C CG2  . VAL D 2 146 ? 13.534  40.796  25.725  1.000 64.630  ? 146 VAL MMM CG2  1 
ATOM   12177 H H    . VAL D 2 146 ? 12.196  42.914  28.033  1.000 65.700  ? 146 VAL MMM H    1 
ATOM   12178 H HA   . VAL D 2 146 ? 11.227  42.188  25.376  1.000 68.260  ? 146 VAL MMM HA   1 
ATOM   12179 H HB   . VAL D 2 146 ? 12.231  40.314  27.242  1.000 66.990  ? 146 VAL MMM HB   1 
ATOM   12180 H HG11 . VAL D 2 146 ? 10.535  39.344  25.962  1.000 68.430  ? 146 VAL MMM HG11 1 
ATOM   12181 H HG12 . VAL D 2 146 ? 11.925  38.692  25.553  1.000 68.430  ? 146 VAL MMM HG12 1 
ATOM   12182 H HG13 . VAL D 2 146 ? 11.257  39.791  24.620  1.000 68.430  ? 146 VAL MMM HG13 1 
ATOM   12183 H HG21 . VAL D 2 146 ? 13.467  41.118  24.809  1.000 64.630  ? 146 VAL MMM HG21 1 
ATOM   12184 H HG22 . VAL D 2 146 ? 14.011  39.948  25.737  1.000 64.630  ? 146 VAL MMM HG22 1 
ATOM   12185 H HG23 . VAL D 2 146 ? 14.018  41.447  26.262  1.000 64.630  ? 146 VAL MMM HG23 1 
ATOM   12186 N N    . GLN D 2 147 ? 8.883   42.034  26.154  1.000 63.070  ? 147 GLN MMM N    1 
ATOM   12187 C CA   . GLN D 2 147 ? 7.482   41.897  26.641  1.000 68.720  ? 147 GLN MMM CA   1 
ATOM   12188 C C    . GLN D 2 147 ? 6.748   40.851  25.791  1.000 54.310  ? 147 GLN MMM C    1 
ATOM   12189 O O    . GLN D 2 147 ? 6.898   40.859  24.533  1.000 54.880  ? 147 GLN MMM O    1 
ATOM   12190 C CB   . GLN D 2 147 ? 6.763   43.247  26.641  1.000 70.620  ? 147 GLN MMM CB   1 
ATOM   12191 C CG   . GLN D 2 147 ? 6.985   44.047  27.916  1.000 81.460  ? 147 GLN MMM CG   1 
ATOM   12192 C CD   . GLN D 2 147 ? 6.244   45.365  27.926  1.000 85.850  ? 147 GLN MMM CD   1 
ATOM   12193 O OE1  . GLN D 2 147 ? 5.606   45.728  28.913  1.000 85.780  ? 147 GLN MMM OE1  1 
ATOM   12194 N NE2  . GLN D 2 147 ? 6.317   46.096  26.823  1.000 81.040  ? 147 GLN MMM NE2  1 
ATOM   12195 H H    . GLN D 2 147 ? 9.047   42.345  25.207  1.000 63.070  ? 147 GLN MMM H    1 
ATOM   12196 H HA   . GLN D 2 147 ? 7.505   41.586  27.575  1.000 68.720  ? 147 GLN MMM HA   1 
ATOM   12197 H HB2  . GLN D 2 147 ? 7.078   43.768  25.873  1.000 70.620  ? 147 GLN MMM HB2  1 
ATOM   12198 H HB3  . GLN D 2 147 ? 5.803   43.089  26.521  1.000 70.620  ? 147 GLN MMM HB3  1 
ATOM   12199 H HG2  . GLN D 2 147 ? 6.690   43.516  28.686  1.000 81.460  ? 147 GLN MMM HG2  1 
ATOM   12200 H HG3  . GLN D 2 147 ? 7.944   44.226  28.022  1.000 81.460  ? 147 GLN MMM HG3  1 
ATOM   12201 H HE21 . GLN D 2 147 ? 5.901   46.875  26.780  0.000 81.040  ? 147 GLN MMM HE21 1 
ATOM   12202 H HE22 . GLN D 2 147 ? 6.782   45.805  26.130  0.000 81.040  ? 147 GLN MMM HE22 1 
ATOM   12203 N N    . TRP D 2 148 ? 6.007   39.990  26.485  1.000 55.080  ? 148 TRP MMM N    1 
ATOM   12204 C CA   . TRP D 2 148 ? 5.167   38.897  25.934  1.000 65.540  ? 148 TRP MMM CA   1 
ATOM   12205 C C    . TRP D 2 148 ? 3.728   39.409  25.776  1.000 69.570  ? 148 TRP MMM C    1 
ATOM   12206 O O    . TRP D 2 148 ? 3.102   39.729  26.806  1.000 68.880  ? 148 TRP MMM O    1 
ATOM   12207 C CB   . TRP D 2 148 ? 5.236   37.666  26.853  1.000 60.340  ? 148 TRP MMM CB   1 
ATOM   12208 C CG   . TRP D 2 148 ? 6.499   36.876  26.714  1.000 52.850  ? 148 TRP MMM CG   1 
ATOM   12209 C CD1  . TRP D 2 148 ? 7.576   36.862  27.553  1.000 50.840  ? 148 TRP MMM CD1  1 
ATOM   12210 C CD2  . TRP D 2 148 ? 6.818   35.990  25.636  1.000 47.060  ? 148 TRP MMM CD2  1 
ATOM   12211 N NE1  . TRP D 2 148 ? 8.539   36.017  27.070  1.000 53.760  ? 148 TRP MMM NE1  1 
ATOM   12212 C CE2  . TRP D 2 148 ? 8.102   35.470  25.894  1.000 51.730  ? 148 TRP MMM CE2  1 
ATOM   12213 C CE3  . TRP D 2 148 ? 6.139   35.570  24.491  1.000 48.870  ? 148 TRP MMM CE3  1 
ATOM   12214 C CZ2  . TRP D 2 148 ? 8.715   34.560  25.037  1.000 49.550  ? 148 TRP MMM CZ2  1 
ATOM   12215 C CZ3  . TRP D 2 148 ? 6.747   34.671  23.641  1.000 51.890  ? 148 TRP MMM CZ3  1 
ATOM   12216 C CH2  . TRP D 2 148 ? 8.025   34.185  23.904  1.000 50.280  ? 148 TRP MMM CH2  1 
ATOM   12217 H H    . TRP D 2 148 ? 6.045   40.125  27.485  1.000 55.080  ? 148 TRP MMM H    1 
ATOM   12218 H HA   . TRP D 2 148 ? 5.525   38.653  25.048  1.000 65.540  ? 148 TRP MMM HA   1 
ATOM   12219 H HB2  . TRP D 2 148 ? 5.150   37.970  27.780  1.000 60.340  ? 148 TRP MMM HB2  1 
ATOM   12220 H HB3  . TRP D 2 148 ? 4.474   37.087  26.648  1.000 60.340  ? 148 TRP MMM HB3  1 
ATOM   12221 H HD1  . TRP D 2 148 ? 7.653   37.367  28.348  1.000 50.840  ? 148 TRP MMM HD1  1 
ATOM   12222 H HE1  . TRP D 2 148 ? 9.312   35.858  27.452  1.000 53.760  ? 148 TRP MMM HE1  1 
ATOM   12223 H HE3  . TRP D 2 148 ? 5.278   35.903  24.295  1.000 48.870  ? 148 TRP MMM HE3  1 
ATOM   12224 H HZ2  . TRP D 2 148 ? 9.571   34.216  25.228  1.000 49.550  ? 148 TRP MMM HZ2  1 
ATOM   12225 H HZ3  . TRP D 2 148 ? 6.292   34.384  22.865  1.000 51.890  ? 148 TRP MMM HZ3  1 
ATOM   12226 H HH2  . TRP D 2 148 ? 8.416   33.572  23.306  1.000 50.280  ? 148 TRP MMM HH2  1 
ATOM   12227 N N    . LYS D 2 149 ? 3.243   39.496  24.536  1.000 71.220  ? 149 LYS MMM N    1 
ATOM   12228 C CA   . LYS D 2 149 ? 1.812   39.738  24.207  1.000 73.450  ? 149 LYS MMM CA   1 
ATOM   12229 C C    . LYS D 2 149 ? 1.172   38.411  23.773  1.000 70.540  ? 149 LYS MMM C    1 
ATOM   12230 O O    . LYS D 2 149 ? 1.725   37.741  22.858  1.000 67.730  ? 149 LYS MMM O    1 
ATOM   12231 C CB   . LYS D 2 149 ? 1.642   40.757  23.074  1.000 83.780  ? 149 LYS MMM CB   1 
ATOM   12232 C CG   . LYS D 2 149 ? 2.559   41.975  23.071  1.000 91.590  ? 149 LYS MMM CG   1 
ATOM   12233 C CD   . LYS D 2 149 ? 2.695   42.573  21.664  1.000 102.260 ? 149 LYS MMM CD   1 
ATOM   12234 C CE   . LYS D 2 149 ? 3.505   43.852  21.588  1.000 100.320 ? 149 LYS MMM CE   1 
ATOM   12235 N NZ   . LYS D 2 149 ? 2.677   45.049  21.865  1.000 98.600  ? 149 LYS MMM NZ   1 
ATOM   12236 H H    . LYS D 2 149 ? 3.909   39.387  23.785  1.000 71.220  ? 149 LYS MMM H    1 
ATOM   12237 H HA   . LYS D 2 149 ? 1.356   40.064  25.017  1.000 73.450  ? 149 LYS MMM HA   1 
ATOM   12238 H HB2  . LYS D 2 149 ? 1.766   40.296  22.218  1.000 83.780  ? 149 LYS MMM HB2  1 
ATOM   12239 H HB3  . LYS D 2 149 ? 0.719   41.086  23.087  1.000 83.780  ? 149 LYS MMM HB3  1 
ATOM   12240 H HG2  . LYS D 2 149 ? 2.189   42.647  23.682  1.000 91.590  ? 149 LYS MMM HG2  1 
ATOM   12241 H HG3  . LYS D 2 149 ? 3.441   41.703  23.402  1.000 91.590  ? 149 LYS MMM HG3  1 
ATOM   12242 H HD2  . LYS D 2 149 ? 3.118   41.913  21.075  1.000 102.260 ? 149 LYS MMM HD2  1 
ATOM   12243 H HD3  . LYS D 2 149 ? 1.800   42.761  21.308  1.000 102.260 ? 149 LYS MMM HD3  1 
ATOM   12244 H HE2  . LYS D 2 149 ? 4.235   43.816  22.235  1.000 100.320 ? 149 LYS MMM HE2  1 
ATOM   12245 H HE3  . LYS D 2 149 ? 3.897   43.938  20.698  1.000 100.320 ? 149 LYS MMM HE3  1 
ATOM   12246 H HZ1  . LYS D 2 149 ? 2.004   45.103  21.259  1.000 98.600  ? 149 LYS MMM HZ1  1 
ATOM   12247 H HZ2  . LYS D 2 149 ? 3.190   45.795  21.815  1.000 98.600  ? 149 LYS MMM HZ2  1 
ATOM   12248 H HZ3  . LYS D 2 149 ? 2.322   44.990  22.697  1.000 98.600  ? 149 LYS MMM HZ3  1 
ATOM   12249 N N    . VAL D 2 150 ? 0.045   38.064  24.397  1.000 72.100  ? 150 VAL MMM N    1 
ATOM   12250 C CA   . VAL D 2 150 ? -0.819  36.888  24.069  1.000 75.120  ? 150 VAL MMM CA   1 
ATOM   12251 C C    . VAL D 2 150 ? -2.221  37.410  23.722  1.000 70.800  ? 150 VAL MMM C    1 
ATOM   12252 O O    . VAL D 2 150 ? -2.955  37.814  24.660  1.000 54.940  ? 150 VAL MMM O    1 
ATOM   12253 C CB   . VAL D 2 150 ? -0.874  35.893  25.245  1.000 77.490  ? 150 VAL MMM CB   1 
ATOM   12254 C CG1  . VAL D 2 150 ? -1.762  34.693  24.945  1.000 79.420  ? 150 VAL MMM CG1  1 
ATOM   12255 C CG2  . VAL D 2 150 ? 0.516   35.434  25.659  1.000 83.550  ? 150 VAL MMM CG2  1 
ATOM   12256 H H    . VAL D 2 150 ? -0.221  38.674  25.157  1.000 72.100  ? 150 VAL MMM H    1 
ATOM   12257 H HA   . VAL D 2 150 ? -0.447  36.441  23.288  1.000 75.120  ? 150 VAL MMM HA   1 
ATOM   12258 H HB   . VAL D 2 150 ? -1.274  36.370  26.014  1.000 77.490  ? 150 VAL MMM HB   1 
ATOM   12259 H HG11 . VAL D 2 150 ? -2.669  34.997  24.764  1.000 79.420  ? 150 VAL MMM HG11 1 
ATOM   12260 H HG12 . VAL D 2 150 ? -1.767  34.093  25.711  1.000 79.420  ? 150 VAL MMM HG12 1 
ATOM   12261 H HG13 . VAL D 2 150 ? -1.418  34.221  24.167  1.000 79.420  ? 150 VAL MMM HG13 1 
ATOM   12262 H HG21 . VAL D 2 150 ? 0.951   34.996  24.907  1.000 83.550  ? 150 VAL MMM HG21 1 
ATOM   12263 H HG22 . VAL D 2 150 ? 0.444   34.809  26.401  1.000 83.550  ? 150 VAL MMM HG22 1 
ATOM   12264 H HG23 . VAL D 2 150 ? 1.044   36.204  25.934  1.000 83.550  ? 150 VAL MMM HG23 1 
ATOM   12265 N N    . ASP D 2 151 ? -2.585  37.396  22.436  1.000 74.440  ? 151 ASP MMM N    1 
ATOM   12266 C CA   . ASP D 2 151 ? -3.792  38.100  21.930  1.000 77.070  ? 151 ASP MMM CA   1 
ATOM   12267 C C    . ASP D 2 151 ? -3.764  39.519  22.509  1.000 82.910  ? 151 ASP MMM C    1 
ATOM   12268 O O    . ASP D 2 151 ? -4.752  39.910  23.180  1.000 76.140  ? 151 ASP MMM O    1 
ATOM   12269 C CB   . ASP D 2 151 ? -5.082  37.389  22.345  1.000 73.700  ? 151 ASP MMM CB   1 
ATOM   12270 C CG   . ASP D 2 151 ? -5.265  35.993  21.779  1.000 67.530  ? 151 ASP MMM CG   1 
ATOM   12271 O OD1  . ASP D 2 151 ? -4.798  35.739  20.645  1.000 63.110  ? 151 ASP MMM OD1  1 
ATOM   12272 O OD2  . ASP D 2 151 ? -5.895  35.181  22.478  1.000 69.130  ? 151 ASP MMM OD2  1 
ATOM   12273 H H    . ASP D 2 151 ? -2.007  36.881  21.787  1.000 74.440  ? 151 ASP MMM H    1 
ATOM   12274 H HA   . ASP D 2 151 ? -3.741  38.140  20.946  1.000 77.070  ? 151 ASP MMM HA   1 
ATOM   12275 H HB2  . ASP D 2 151 ? -5.089  37.303  23.320  1.000 73.700  ? 151 ASP MMM HB2  1 
ATOM   12276 H HB3  . ASP D 2 151 ? -5.843  37.922  22.037  1.000 73.700  ? 151 ASP MMM HB3  1 
ATOM   12277 N N    . ASN D 2 152 ? -2.620  40.198  22.350  1.000 79.080  ? 152 ASN MMM N    1 
ATOM   12278 C CA   . ASN D 2 152 ? -2.367  41.610  22.742  1.000 75.410  ? 152 ASN MMM CA   1 
ATOM   12279 C C    . ASN D 2 152 ? -2.351  41.805  24.261  1.000 73.670  ? 152 ASN MMM C    1 
ATOM   12280 O O    . ASN D 2 152 ? -1.883  42.870  24.658  1.000 83.410  ? 152 ASN MMM O    1 
ATOM   12281 C CB   . ASN D 2 152 ? -3.354  42.574  22.086  1.000 79.000  ? 152 ASN MMM CB   1 
ATOM   12282 C CG   . ASN D 2 152 ? -2.721  43.295  20.918  1.000 79.710  ? 152 ASN MMM CG   1 
ATOM   12283 O OD1  . ASN D 2 152 ? -1.917  44.204  21.117  1.000 78.070  ? 152 ASN MMM OD1  1 
ATOM   12284 N ND2  . ASN D 2 152 ? -3.054  42.876  19.706  1.000 73.940  ? 152 ASN MMM ND2  1 
ATOM   12285 H H    . ASN D 2 152 ? -1.878  39.666  21.918  1.000 79.080  ? 152 ASN MMM H    1 
ATOM   12286 H HA   . ASN D 2 152 ? -1.479  41.874  22.405  1.000 75.410  ? 152 ASN MMM HA   1 
ATOM   12287 H HB2  . ASN D 2 152 ? -4.136  42.069  21.783  1.000 79.000  ? 152 ASN MMM HB2  1 
ATOM   12288 H HB3  . ASN D 2 152 ? -3.657  43.222  22.755  1.000 79.000  ? 152 ASN MMM HB3  1 
ATOM   12289 H HD21 . ASN D 2 152 ? -2.709  43.267  18.992  0.000 73.940  ? 152 ASN MMM HD21 1 
ATOM   12290 H HD22 . ASN D 2 152 ? -3.621  42.205  19.610  0.000 73.940  ? 152 ASN MMM HD22 1 
ATOM   12291 N N    . ALA D 2 153 ? -2.830  40.856  25.076  1.000 63.980  ? 153 ALA MMM N    1 
ATOM   12292 C CA   . ALA D 2 153 ? -2.704  40.896  26.553  1.000 72.550  ? 153 ALA MMM CA   1 
ATOM   12293 C C    . ALA D 2 153 ? -1.219  40.747  26.928  1.000 79.170  ? 153 ALA MMM C    1 
ATOM   12294 O O    . ALA D 2 153 ? -0.634  39.678  26.644  1.000 80.360  ? 153 ALA MMM O    1 
ATOM   12295 C CB   . ALA D 2 153 ? -3.557  39.828  27.209  1.000 67.430  ? 153 ALA MMM CB   1 
ATOM   12296 H H    . ALA D 2 153 ? -3.302  40.075  24.643  1.000 63.980  ? 153 ALA MMM H    1 
ATOM   12297 H HA   . ALA D 2 153 ? -3.028  41.771  26.872  1.000 72.550  ? 153 ALA MMM HA   1 
ATOM   12298 H HB1  . ALA D 2 153 ? -3.455  39.877  28.172  1.000 67.430  ? 153 ALA MMM HB1  1 
ATOM   12299 H HB2  . ALA D 2 153 ? -4.488  39.968  26.976  1.000 67.430  ? 153 ALA MMM HB2  1 
ATOM   12300 H HB3  . ALA D 2 153 ? -3.275  38.951  26.899  1.000 67.430  ? 153 ALA MMM HB3  1 
ATOM   12301 N N    . LEU D 2 154 ? -0.643  41.807  27.508  1.000 77.230  ? 154 LEU MMM N    1 
ATOM   12302 C CA   . LEU D 2 154 ? 0.732   41.882  28.074  1.000 77.200  ? 154 LEU MMM CA   1 
ATOM   12303 C C    . LEU D 2 154 ? 0.802   41.021  29.344  1.000 74.280  ? 154 LEU MMM C    1 
ATOM   12304 O O    . LEU D 2 154 ? -0.004  41.267  30.258  1.000 64.210  ? 154 LEU MMM O    1 
ATOM   12305 C CB   . LEU D 2 154 ? 1.065   43.351  28.377  1.000 81.300  ? 154 LEU MMM CB   1 
ATOM   12306 C CG   . LEU D 2 154 ? 2.328   43.619  29.199  1.000 86.890  ? 154 LEU MMM CG   1 
ATOM   12307 C CD1  . LEU D 2 154 ? 3.578   43.188  28.439  1.000 90.100  ? 154 LEU MMM CD1  1 
ATOM   12308 C CD2  . LEU D 2 154 ? 2.419   45.089  29.594  1.000 86.530  ? 154 LEU MMM CD2  1 
ATOM   12309 H H    . LEU D 2 154 ? -1.237  42.623  27.547  1.000 77.230  ? 154 LEU MMM H    1 
ATOM   12310 H HA   . LEU D 2 154 ? 1.363   41.521  27.410  1.000 77.200  ? 154 LEU MMM HA   1 
ATOM   12311 H HB2  . LEU D 2 154 ? 1.156   43.827  27.528  1.000 81.300  ? 154 LEU MMM HB2  1 
ATOM   12312 H HB3  . LEU D 2 154 ? 0.309   43.745  28.856  1.000 81.300  ? 154 LEU MMM HB3  1 
ATOM   12313 H HG   . LEU D 2 154 ? 2.274   43.082  30.028  1.000 86.890  ? 154 LEU MMM HG   1 
ATOM   12314 H HD11 . LEU D 2 154 ? 3.528   42.236  28.245  1.000 90.100  ? 154 LEU MMM HD11 1 
ATOM   12315 H HD12 . LEU D 2 154 ? 4.366   43.369  28.981  1.000 90.100  ? 154 LEU MMM HD12 1 
ATOM   12316 H HD13 . LEU D 2 154 ? 3.638   43.685  27.605  1.000 90.100  ? 154 LEU MMM HD13 1 
ATOM   12317 H HD21 . LEU D 2 154 ? 2.445   45.640  28.792  1.000 86.530  ? 154 LEU MMM HD21 1 
ATOM   12318 H HD22 . LEU D 2 154 ? 3.227   45.236  30.115  1.000 86.530  ? 154 LEU MMM HD22 1 
ATOM   12319 H HD23 . LEU D 2 154 ? 1.642   45.330  30.127  1.000 86.530  ? 154 LEU MMM HD23 1 
ATOM   12320 N N    . GLN D 2 155 ? 1.750   40.071  29.386  1.000 65.930  ? 155 GLN MMM N    1 
ATOM   12321 C CA   . GLN D 2 155 ? 1.915   39.069  30.474  1.000 67.110  ? 155 GLN MMM CA   1 
ATOM   12322 C C    . GLN D 2 155 ? 2.868   39.620  31.538  1.000 61.930  ? 155 GLN MMM C    1 
ATOM   12323 O O    . GLN D 2 155 ? 3.701   40.474  31.191  1.000 63.510  ? 155 GLN MMM O    1 
ATOM   12324 C CB   . GLN D 2 155 ? 2.496   37.759  29.927  1.000 62.330  ? 155 GLN MMM CB   1 
ATOM   12325 C CG   . GLN D 2 155 ? 1.831   37.261  28.647  1.000 63.360  ? 155 GLN MMM CG   1 
ATOM   12326 C CD   . GLN D 2 155 ? 0.373   36.923  28.851  1.000 63.190  ? 155 GLN MMM CD   1 
ATOM   12327 O OE1  . GLN D 2 155 ? 0.005   36.198  29.779  1.000 62.750  ? 155 GLN MMM OE1  1 
ATOM   12328 N NE2  . GLN D 2 155 ? -0.474  37.464  27.987  1.000 57.890  ? 155 GLN MMM NE2  1 
ATOM   12329 H H    . GLN D 2 155 ? 2.389   40.058  28.604  1.000 65.930  ? 155 GLN MMM H    1 
ATOM   12330 H HA   . GLN D 2 155 ? 1.036   38.911  30.889  1.000 67.110  ? 155 GLN MMM HA   1 
ATOM   12331 H HB2  . GLN D 2 155 ? 3.452   37.890  29.754  1.000 62.330  ? 155 GLN MMM HB2  1 
ATOM   12332 H HB3  . GLN D 2 155 ? 2.409   37.068  30.616  1.000 62.330  ? 155 GLN MMM HB3  1 
ATOM   12333 H HG2  . GLN D 2 155 ? 1.905   37.952  27.955  1.000 63.360  ? 155 GLN MMM HG2  1 
ATOM   12334 H HG3  . GLN D 2 155 ? 2.303   36.462  28.328  1.000 63.360  ? 155 GLN MMM HG3  1 
ATOM   12335 H HE21 . GLN D 2 155 ? -1.340  37.302  28.056  0.000 57.890  ? 155 GLN MMM HE21 1 
ATOM   12336 H HE22 . GLN D 2 155 ? -0.173  37.987  27.341  0.000 57.890  ? 155 GLN MMM HE22 1 
ATOM   12337 N N    . SER D 2 156 ? 2.795   39.096  32.759  1.000 59.090  ? 156 SER MMM N    1 
ATOM   12338 C CA   . SER D 2 156 ? 3.832   39.280  33.805  1.000 62.630  ? 156 SER MMM CA   1 
ATOM   12339 C C    . SER D 2 156 ? 3.772   38.108  34.790  1.000 58.650  ? 156 SER MMM C    1 
ATOM   12340 O O    . SER D 2 156 ? 2.677   37.553  34.959  1.000 58.560  ? 156 SER MMM O    1 
ATOM   12341 C CB   . SER D 2 156 ? 3.671   40.620  34.512  1.000 77.190  ? 156 SER MMM CB   1 
ATOM   12342 O OG   . SER D 2 156 ? 2.730   40.540  35.586  1.000 74.400  ? 156 SER MMM OG   1 
ATOM   12343 H H    . SER D 2 156 ? 1.977   38.542  32.969  1.000 59.090  ? 156 SER MMM H    1 
ATOM   12344 H HA   . SER D 2 156 ? 4.722   39.274  33.361  1.000 62.630  ? 156 SER MMM HA   1 
ATOM   12345 H HB2  . SER D 2 156 ? 4.542   40.906  34.870  1.000 77.190  ? 156 SER MMM HB2  1 
ATOM   12346 H HB3  . SER D 2 156 ? 3.362   41.294  33.865  1.000 77.190  ? 156 SER MMM HB3  1 
ATOM   12347 H HG   . SER D 2 156 ? 2.671   41.302  35.949  0.000 74.400  ? 156 SER MMM HG   1 
ATOM   12348 N N    . GLY D 2 157 ? 4.915   37.761  35.401  1.000 54.040  ? 157 GLY MMM N    1 
ATOM   12349 C CA   . GLY D 2 157 ? 5.041   36.767  36.478  1.000 53.960  ? 157 GLY MMM CA   1 
ATOM   12350 C C    . GLY D 2 157 ? 5.132   35.347  35.940  1.000 52.340  ? 157 GLY MMM C    1 
ATOM   12351 O O    . GLY D 2 157 ? 5.261   34.415  36.766  1.000 56.620  ? 157 GLY MMM O    1 
ATOM   12352 H H    . GLY D 2 157 ? 5.742   38.239  35.073  1.000 54.040  ? 157 GLY MMM H    1 
ATOM   12353 H HA2  . GLY D 2 157 ? 5.852   36.967  37.009  1.000 53.960  ? 157 GLY MMM HA2  1 
ATOM   12354 H HA3  . GLY D 2 157 ? 4.256   36.839  37.077  1.000 53.960  ? 157 GLY MMM HA3  1 
ATOM   12355 N N    . ASN D 2 158 ? 5.081   35.171  34.616  1.000 54.350  ? 158 ASN MMM N    1 
ATOM   12356 C CA   . ASN D 2 158 ? 5.044   33.829  33.964  1.000 55.190  ? 158 ASN MMM CA   1 
ATOM   12357 C C    . ASN D 2 158 ? 6.140   33.711  32.891  1.000 56.210  ? 158 ASN MMM C    1 
ATOM   12358 O O    . ASN D 2 158 ? 5.982   32.864  31.978  1.000 51.990  ? 158 ASN MMM O    1 
ATOM   12359 C CB   . ASN D 2 158 ? 3.643   33.558  33.405  1.000 49.420  ? 158 ASN MMM CB   1 
ATOM   12360 C CG   . ASN D 2 158 ? 3.235   34.532  32.324  1.000 53.240  ? 158 ASN MMM CG   1 
ATOM   12361 O OD1  . ASN D 2 158 ? 3.917   35.527  32.083  1.000 62.870  ? 158 ASN MMM OD1  1 
ATOM   12362 N ND2  . ASN D 2 158 ? 2.135   34.237  31.651  1.000 55.580  ? 158 ASN MMM ND2  1 
ATOM   12363 H H    . ASN D 2 158 ? 5.067   36.000  34.039  1.000 54.350  ? 158 ASN MMM H    1 
ATOM   12364 H HA   . ASN D 2 158 ? 5.214   33.143  34.651  1.000 55.190  ? 158 ASN MMM HA   1 
ATOM   12365 H HB2  . ASN D 2 158 ? 3.617   32.650  33.041  1.000 49.420  ? 158 ASN MMM HB2  1 
ATOM   12366 H HB3  . ASN D 2 158 ? 2.995   33.605  34.137  1.000 49.420  ? 158 ASN MMM HB3  1 
ATOM   12367 H HD21 . ASN D 2 158 ? 1.852   34.774  31.008  0.000 55.580  ? 158 ASN MMM HD21 1 
ATOM   12368 H HD22 . ASN D 2 158 ? 1.682   33.503  31.844  0.000 55.580  ? 158 ASN MMM HD22 1 
ATOM   12369 N N    . SER D 2 159 ? 7.197   34.531  32.976  1.000 52.100  ? 159 SER MMM N    1 
ATOM   12370 C CA   . SER D 2 159 ? 8.425   34.413  32.147  1.000 55.500  ? 159 SER MMM CA   1 
ATOM   12371 C C    . SER D 2 159 ? 9.700   34.517  33.007  1.000 59.490  ? 159 SER MMM C    1 
ATOM   12372 O O    . SER D 2 159 ? 9.628   35.012  34.140  1.000 57.940  ? 159 SER MMM O    1 
ATOM   12373 C CB   . SER D 2 159 ? 8.410   35.380  30.981  1.000 62.030  ? 159 SER MMM CB   1 
ATOM   12374 O OG   . SER D 2 159 ? 8.302   36.721  31.410  1.000 60.560  ? 159 SER MMM OG   1 
ATOM   12375 H H    . SER D 2 159 ? 7.132   35.274  33.658  1.000 52.100  ? 159 SER MMM H    1 
ATOM   12376 H HA   . SER D 2 159 ? 8.424   33.514  31.721  1.000 55.500  ? 159 SER MMM HA   1 
ATOM   12377 H HB2  . SER D 2 159 ? 9.240   35.278  30.463  1.000 62.030  ? 159 SER MMM HB2  1 
ATOM   12378 H HB3  . SER D 2 159 ? 7.648   35.171  30.395  1.000 62.030  ? 159 SER MMM HB3  1 
ATOM   12379 H HG   . SER D 2 159 ? 8.298   37.222  30.728  0.000 60.560  ? 159 SER MMM HG   1 
ATOM   12380 N N    . GLN D 2 160 ? 10.800  33.932  32.522  1.000 58.640  ? 160 GLN MMM N    1 
ATOM   12381 C CA   . GLN D 2 160 ? 12.159  33.998  33.123  1.000 52.090  ? 160 GLN MMM CA   1 
ATOM   12382 C C    . GLN D 2 160 ? 13.133  34.314  31.982  1.000 55.860  ? 160 GLN MMM C    1 
ATOM   12383 O O    . GLN D 2 160 ? 13.024  33.695  30.897  1.000 52.170  ? 160 GLN MMM O    1 
ATOM   12384 C CB   . GLN D 2 160 ? 12.519  32.693  33.843  1.000 57.600  ? 160 GLN MMM CB   1 
ATOM   12385 C CG   . GLN D 2 160 ? 11.693  32.397  35.103  1.000 64.170  ? 160 GLN MMM CG   1 
ATOM   12386 C CD   . GLN D 2 160 ? 12.110  31.162  35.893  1.000 64.590  ? 160 GLN MMM CD   1 
ATOM   12387 O OE1  . GLN D 2 160 ? 12.627  31.248  37.005  1.000 71.810  ? 160 GLN MMM OE1  1 
ATOM   12388 N NE2  . GLN D 2 160 ? 11.864  29.971  35.364  1.000 65.030  ? 160 GLN MMM NE2  1 
ATOM   12389 H H    . GLN D 2 160 ? 10.663  33.406  31.671  1.000 58.640  ? 160 GLN MMM H    1 
ATOM   12390 H HA   . GLN D 2 160 ? 12.172  34.725  33.787  1.000 52.090  ? 160 GLN MMM HA   1 
ATOM   12391 H HB2  . GLN D 2 160 ? 12.403  31.949  33.216  1.000 57.600  ? 160 GLN MMM HB2  1 
ATOM   12392 H HB3  . GLN D 2 160 ? 13.465  32.727  34.095  1.000 57.600  ? 160 GLN MMM HB3  1 
ATOM   12393 H HG2  . GLN D 2 160 ? 11.748  33.164  35.712  1.000 64.170  ? 160 GLN MMM HG2  1 
ATOM   12394 H HG3  . GLN D 2 160 ? 10.752  32.277  34.851  1.000 64.170  ? 160 GLN MMM HG3  1 
ATOM   12395 H HE21 . GLN D 2 160 ? 12.095  29.237  35.800  0.000 65.030  ? 160 GLN MMM HE21 1 
ATOM   12396 H HE22 . GLN D 2 160 ? 11.469  29.910  34.575  0.000 65.030  ? 160 GLN MMM HE22 1 
ATOM   12397 N N    . GLU D 2 161 ? 14.033  35.267  32.193  1.000 48.870  ? 161 GLU MMM N    1 
ATOM   12398 C CA   . GLU D 2 161 ? 15.097  35.633  31.228  1.000 50.490  ? 161 GLU MMM CA   1 
ATOM   12399 C C    . GLU D 2 161 ? 16.410  34.936  31.601  1.000 46.170  ? 161 GLU MMM C    1 
ATOM   12400 O O    . GLU D 2 161 ? 16.613  34.577  32.754  1.000 42.420  ? 161 GLU MMM O    1 
ATOM   12401 C CB   . GLU D 2 161 ? 15.306  37.144  31.224  1.000 54.230  ? 161 GLU MMM CB   1 
ATOM   12402 C CG   . GLU D 2 161 ? 14.236  37.878  30.443  1.000 59.660  ? 161 GLU MMM CG   1 
ATOM   12403 C CD   . GLU D 2 161 ? 14.561  39.336  30.182  1.000 65.560  ? 161 GLU MMM CD   1 
ATOM   12404 O OE1  . GLU D 2 161 ? 15.651  39.788  30.620  1.000 65.900  ? 161 GLU MMM OE1  1 
ATOM   12405 O OE2  . GLU D 2 161 ? 13.734  40.012  29.531  1.000 61.710  ? 161 GLU MMM OE2  1 
ATOM   12406 H H    . GLU D 2 161 ? 13.973  35.762  33.071  1.000 48.870  ? 161 GLU MMM H    1 
ATOM   12407 H HA   . GLU D 2 161 ? 14.825  35.326  30.332  1.000 50.490  ? 161 GLU MMM HA   1 
ATOM   12408 H HB2  . GLU D 2 161 ? 15.306  37.461  32.151  1.000 54.230  ? 161 GLU MMM HB2  1 
ATOM   12409 H HB3  . GLU D 2 161 ? 16.183  37.336  30.832  1.000 54.230  ? 161 GLU MMM HB3  1 
ATOM   12410 H HG2  . GLU D 2 161 ? 14.102  37.424  29.584  1.000 59.660  ? 161 GLU MMM HG2  1 
ATOM   12411 H HG3  . GLU D 2 161 ? 13.390  37.825  30.936  1.000 59.660  ? 161 GLU MMM HG3  1 
ATOM   12412 N N    . SER D 2 162 ? 17.313  34.786  30.644  1.000 41.830  ? 162 SER MMM N    1 
ATOM   12413 C CA   . SER D 2 162 ? 18.666  34.281  30.942  1.000 40.490  ? 162 SER MMM CA   1 
ATOM   12414 C C    . SER D 2 162 ? 19.577  34.889  29.897  1.000 41.940  ? 162 SER MMM C    1 
ATOM   12415 O O    . SER D 2 162 ? 19.112  35.066  28.748  1.000 48.240  ? 162 SER MMM O    1 
ATOM   12416 C CB   . SER D 2 162 ? 18.656  32.781  30.956  1.000 42.310  ? 162 SER MMM CB   1 
ATOM   12417 O OG   . SER D 2 162 ? 19.965  32.277  30.941  1.000 42.940  ? 162 SER MMM OG   1 
ATOM   12418 H H    . SER D 2 162 ? 17.074  35.021  29.691  1.000 41.830  ? 162 SER MMM H    1 
ATOM   12419 H HA   . SER D 2 162 ? 18.923  34.604  31.847  1.000 40.490  ? 162 SER MMM HA   1 
ATOM   12420 H HB2  . SER D 2 162 ? 18.192  32.466  31.765  1.000 42.310  ? 162 SER MMM HB2  1 
ATOM   12421 H HB3  . SER D 2 162 ? 18.168  32.452  30.167  1.000 42.310  ? 162 SER MMM HB3  1 
ATOM   12422 H HG   . SER D 2 162 ? 19.928  31.432  30.949  0.000 42.940  ? 162 SER MMM HG   1 
ATOM   12423 N N    . VAL D 2 163 ? 20.782  35.281  30.289  1.000 36.720  ? 163 VAL MMM N    1 
ATOM   12424 C CA   . VAL D 2 163 ? 21.660  36.117  29.440  1.000 39.120  ? 163 VAL MMM CA   1 
ATOM   12425 C C    . VAL D 2 163 ? 22.999  35.417  29.357  1.000 34.330  ? 163 VAL MMM C    1 
ATOM   12426 O O    . VAL D 2 163 ? 23.423  34.898  30.368  1.000 36.690  ? 163 VAL MMM O    1 
ATOM   12427 C CB   . VAL D 2 163 ? 21.773  37.539  30.024  1.000 45.850  ? 163 VAL MMM CB   1 
ATOM   12428 C CG1  . VAL D 2 163 ? 22.454  38.477  29.039  1.000 44.050  ? 163 VAL MMM CG1  1 
ATOM   12429 C CG2  . VAL D 2 163 ? 20.406  38.072  30.424  1.000 50.550  ? 163 VAL MMM CG2  1 
ATOM   12430 H H    . VAL D 2 163 ? 21.107  34.995  31.202  1.000 36.720  ? 163 VAL MMM H    1 
ATOM   12431 H HA   . VAL D 2 163 ? 21.268  36.168  28.550  1.000 39.120  ? 163 VAL MMM HA   1 
ATOM   12432 H HB   . VAL D 2 163 ? 22.328  37.478  30.840  1.000 45.850  ? 163 VAL MMM HB   1 
ATOM   12433 H HG11 . VAL D 2 163 ? 23.348  38.148  28.842  1.000 44.050  ? 163 VAL MMM HG11 1 
ATOM   12434 H HG12 . VAL D 2 163 ? 22.514  39.367  29.427  1.000 44.050  ? 163 VAL MMM HG12 1 
ATOM   12435 H HG13 . VAL D 2 163 ? 21.935  38.517  28.217  1.000 44.050  ? 163 VAL MMM HG13 1 
ATOM   12436 H HG21 . VAL D 2 163 ? 19.827  38.100  29.643  1.000 50.550  ? 163 VAL MMM HG21 1 
ATOM   12437 H HG22 . VAL D 2 163 ? 20.501  38.969  30.790  1.000 50.550  ? 163 VAL MMM HG22 1 
ATOM   12438 H HG23 . VAL D 2 163 ? 20.014  37.488  31.097  1.000 50.550  ? 163 VAL MMM HG23 1 
ATOM   12439 N N    . THR D 2 164 ? 23.609  35.351  28.179  1.000 39.040  ? 164 THR MMM N    1 
ATOM   12440 C CA   . THR D 2 164 ? 24.960  34.783  28.040  1.000 39.210  ? 164 THR MMM CA   1 
ATOM   12441 C C    . THR D 2 164 ? 25.930  35.722  28.751  1.000 43.300  ? 164 THR MMM C    1 
ATOM   12442 O O    . THR D 2 164 ? 25.532  36.824  29.139  1.000 44.900  ? 164 THR MMM O    1 
ATOM   12443 C CB   . THR D 2 164 ? 25.395  34.582  26.586  1.000 45.570  ? 164 THR MMM CB   1 
ATOM   12444 O OG1  . THR D 2 164 ? 25.231  35.808  25.871  1.000 43.360  ? 164 THR MMM OG1  1 
ATOM   12445 C CG2  . THR D 2 164 ? 24.629  33.472  25.898  1.000 47.260  ? 164 THR MMM CG2  1 
ATOM   12446 H H    . THR D 2 164 ? 23.134  35.699  27.358  1.000 39.040  ? 164 THR MMM H    1 
ATOM   12447 H HA   . THR D 2 164 ? 24.969  33.904  28.485  1.000 39.210  ? 164 THR MMM HA   1 
ATOM   12448 H HB   . THR D 2 164 ? 26.357  34.360  26.579  1.000 45.570  ? 164 THR MMM HB   1 
ATOM   12449 H HG1  . THR D 2 164 ? 25.471  35.701  25.065  0.000 43.360  ? 164 THR MMM HG1  1 
ATOM   12450 H HG21 . THR D 2 164 ? 24.775  32.633  26.371  1.000 47.260  ? 164 THR MMM HG21 1 
ATOM   12451 H HG22 . THR D 2 164 ? 24.940  33.382  24.979  1.000 47.260  ? 164 THR MMM HG22 1 
ATOM   12452 H HG23 . THR D 2 164 ? 23.678  33.683  25.899  1.000 47.260  ? 164 THR MMM HG23 1 
ATOM   12453 N N    . GLU D 2 165 ? 27.155  35.265  28.911  1.000 41.940  ? 165 GLU MMM N    1 
ATOM   12454 C CA   . GLU D 2 165 ? 28.292  36.127  29.281  1.000 46.780  ? 165 GLU MMM CA   1 
ATOM   12455 C C    . GLU D 2 165 ? 28.637  36.910  28.023  1.000 47.820  ? 165 GLU MMM C    1 
ATOM   12456 O O    . GLU D 2 165 ? 28.334  36.433  26.898  1.000 40.930  ? 165 GLU MMM O    1 
ATOM   12457 C CB   . GLU D 2 165 ? 29.413  35.249  29.837  1.000 50.530  ? 165 GLU MMM CB   1 
ATOM   12458 C CG   . GLU D 2 165 ? 29.051  34.684  31.208  1.000 53.560  ? 165 GLU MMM CG   1 
ATOM   12459 C CD   . GLU D 2 165 ? 28.987  35.708  32.336  1.000 59.530  ? 165 GLU MMM CD   1 
ATOM   12460 O OE1  . GLU D 2 165 ? 29.796  36.655  32.339  1.000 63.690  ? 165 GLU MMM OE1  1 
ATOM   12461 O OE2  . GLU D 2 165 ? 28.122  35.565  33.217  1.000 75.860  ? 165 GLU MMM OE2  1 
ATOM   12462 H H    . GLU D 2 165 ? 27.311  34.277  28.771  1.000 41.940  ? 165 GLU MMM H    1 
ATOM   12463 H HA   . GLU D 2 165 ? 28.002  36.736  29.998  1.000 46.780  ? 165 GLU MMM HA   1 
ATOM   12464 H HB2  . GLU D 2 165 ? 29.577  34.517  29.207  1.000 50.530  ? 165 GLU MMM HB2  1 
ATOM   12465 H HB3  . GLU D 2 165 ? 30.228  35.789  29.903  1.000 50.530  ? 165 GLU MMM HB3  1 
ATOM   12466 H HG2  . GLU D 2 165 ? 28.178  34.241  31.149  1.000 53.560  ? 165 GLU MMM HG2  1 
ATOM   12467 H HG3  . GLU D 2 165 ? 29.710  34.000  31.454  1.000 53.560  ? 165 GLU MMM HG3  1 
ATOM   12468 N N    . GLN D 2 166 ? 29.228  38.082  28.177  1.000 49.050  ? 166 GLN MMM N    1 
ATOM   12469 C CA   . GLN D 2 166 ? 29.651  38.864  26.998  1.000 46.150  ? 166 GLN MMM CA   1 
ATOM   12470 C C    . GLN D 2 166 ? 30.615  37.989  26.211  1.000 42.280  ? 166 GLN MMM C    1 
ATOM   12471 O O    . GLN D 2 166 ? 31.463  37.369  26.847  1.000 43.950  ? 166 GLN MMM O    1 
ATOM   12472 C CB   . GLN D 2 166 ? 30.274  40.185  27.441  1.000 52.380  ? 166 GLN MMM CB   1 
ATOM   12473 C CG   . GLN D 2 166 ? 30.690  41.065  26.272  1.000 55.680  ? 166 GLN MMM CG   1 
ATOM   12474 C CD   . GLN D 2 166 ? 31.048  42.450  26.755  1.000 58.020  ? 166 GLN MMM CD   1 
ATOM   12475 O OE1  . GLN D 2 166 ? 31.663  42.615  27.812  1.000 47.090  ? 166 GLN MMM OE1  1 
ATOM   12476 N NE2  . GLN D 2 166 ? 30.579  43.447  26.022  1.000 45.970  ? 166 GLN MMM NE2  1 
ATOM   12477 H H    . GLN D 2 166 ? 29.396  38.454  29.101  1.000 49.050  ? 166 GLN MMM H    1 
ATOM   12478 H HA   . GLN D 2 166 ? 28.855  39.062  26.452  1.000 46.150  ? 166 GLN MMM HA   1 
ATOM   12479 H HB2  . GLN D 2 166 ? 29.625  40.665  27.996  1.000 52.380  ? 166 GLN MMM HB2  1 
ATOM   12480 H HB3  . GLN D 2 166 ? 31.057  39.989  27.997  1.000 52.380  ? 166 GLN MMM HB3  1 
ATOM   12481 H HG2  . GLN D 2 166 ? 31.460  40.658  25.820  1.000 55.680  ? 166 GLN MMM HG2  1 
ATOM   12482 H HG3  . GLN D 2 166 ? 29.952  41.115  25.627  1.000 55.680  ? 166 GLN MMM HG3  1 
ATOM   12483 H HE21 . GLN D 2 166 ? 30.752  44.283  26.250  0.000 45.970  ? 166 GLN MMM HE21 1 
ATOM   12484 H HE22 . GLN D 2 166 ? 30.092  43.277  25.304  0.000 45.970  ? 166 GLN MMM HE22 1 
ATOM   12485 N N    . ASP D 2 167 ? 30.477  37.941  24.883  1.000 44.400  ? 167 ASP MMM N    1 
ATOM   12486 C CA   . ASP D 2 167 ? 31.308  37.093  23.992  1.000 47.810  ? 167 ASP MMM CA   1 
ATOM   12487 C C    . ASP D 2 167 ? 32.734  37.657  23.980  1.000 52.090  ? 167 ASP MMM C    1 
ATOM   12488 O O    . ASP D 2 167 ? 32.875  38.887  23.969  1.000 52.550  ? 167 ASP MMM O    1 
ATOM   12489 C CB   . ASP D 2 167 ? 30.672  37.011  22.600  1.000 51.120  ? 167 ASP MMM CB   1 
ATOM   12490 C CG   . ASP D 2 167 ? 31.359  36.031  21.664  1.000 57.750  ? 167 ASP MMM CG   1 
ATOM   12491 O OD1  . ASP D 2 167 ? 32.396  36.420  21.036  1.000 57.900  ? 167 ASP MMM OD1  1 
ATOM   12492 O OD2  . ASP D 2 167 ? 30.877  34.876  21.581  1.000 56.890  ? 167 ASP MMM OD2  1 
ATOM   12493 H H    . ASP D 2 167 ? 29.758  38.524  24.478  1.000 44.400  ? 167 ASP MMM H    1 
ATOM   12494 H HA   . ASP D 2 167 ? 31.324  36.177  24.357  1.000 47.810  ? 167 ASP MMM HA   1 
ATOM   12495 H HB2  . ASP D 2 167 ? 29.742  36.721  22.700  1.000 51.120  ? 167 ASP MMM HB2  1 
ATOM   12496 H HB3  . ASP D 2 167 ? 30.717  37.897  22.185  1.000 51.120  ? 167 ASP MMM HB3  1 
ATOM   12497 N N    . SER D 2 168 ? 33.736  36.782  23.945  1.000 54.180  ? 168 SER MMM N    1 
ATOM   12498 C CA   . SER D 2 168 ? 35.175  37.092  24.131  1.000 56.550  ? 168 SER MMM CA   1 
ATOM   12499 C C    . SER D 2 168 ? 35.813  37.531  22.805  1.000 62.670  ? 168 SER MMM C    1 
ATOM   12500 O O    . SER D 2 168 ? 37.022  37.840  22.824  1.000 62.570  ? 168 SER MMM O    1 
ATOM   12501 C CB   . SER D 2 168 ? 35.909  35.914  24.727  1.000 60.860  ? 168 SER MMM CB   1 
ATOM   12502 O OG   . SER D 2 168 ? 35.668  35.832  26.129  1.000 63.330  ? 168 SER MMM OG   1 
ATOM   12503 H H    . SER D 2 168 ? 33.456  35.827  23.774  1.000 54.180  ? 168 SER MMM H    1 
ATOM   12504 H HA   . SER D 2 168 ? 35.247  37.852  24.770  1.000 56.550  ? 168 SER MMM HA   1 
ATOM   12505 H HB2  . SER D 2 168 ? 35.604  35.086  24.291  1.000 60.860  ? 168 SER MMM HB2  1 
ATOM   12506 H HB3  . SER D 2 168 ? 36.874  36.016  24.564  1.000 60.860  ? 168 SER MMM HB3  1 
ATOM   12507 H HG   . SER D 2 168 ? 36.090  35.166  26.436  0.000 63.330  ? 168 SER MMM HG   1 
ATOM   12508 N N    . LYS D 2 169 ? 35.054  37.520  21.703  1.000 62.830  ? 169 LYS MMM N    1 
ATOM   12509 C CA   . LYS D 2 169 ? 35.523  37.991  20.370  1.000 71.040  ? 169 LYS MMM CA   1 
ATOM   12510 C C    . LYS D 2 169 ? 34.730  39.230  19.962  1.000 63.380  ? 169 LYS MMM C    1 
ATOM   12511 O O    . LYS D 2 169 ? 35.360  40.274  19.821  1.000 58.380  ? 169 LYS MMM O    1 
ATOM   12512 C CB   . LYS D 2 169 ? 35.425  36.907  19.293  1.000 67.410  ? 169 LYS MMM CB   1 
ATOM   12513 C CG   . LYS D 2 169 ? 36.214  35.653  19.627  1.000 77.130  ? 169 LYS MMM CG   1 
ATOM   12514 C CD   . LYS D 2 169 ? 37.113  35.173  18.518  1.000 84.490  ? 169 LYS MMM CD   1 
ATOM   12515 C CE   . LYS D 2 169 ? 38.255  34.334  19.049  1.000 88.440  ? 169 LYS MMM CE   1 
ATOM   12516 N NZ   . LYS D 2 169 ? 39.233  34.013  17.985  1.000 91.820  ? 169 LYS MMM NZ   1 
ATOM   12517 H H    . LYS D 2 169 ? 34.112  37.169  21.798  1.000 62.830  ? 169 LYS MMM H    1 
ATOM   12518 H HA   . LYS D 2 169 ? 36.475  38.234  20.442  1.000 71.040  ? 169 LYS MMM HA   1 
ATOM   12519 H HB2  . LYS D 2 169 ? 34.481  36.678  19.166  1.000 67.410  ? 169 LYS MMM HB2  1 
ATOM   12520 H HB3  . LYS D 2 169 ? 35.743  37.281  18.445  1.000 67.410  ? 169 LYS MMM HB3  1 
ATOM   12521 H HG2  . LYS D 2 169 ? 36.768  35.833  20.417  1.000 77.130  ? 169 LYS MMM HG2  1 
ATOM   12522 H HG3  . LYS D 2 169 ? 35.582  34.935  19.845  1.000 77.130  ? 169 LYS MMM HG3  1 
ATOM   12523 H HD2  . LYS D 2 169 ? 36.584  34.645  17.883  1.000 84.490  ? 169 LYS MMM HD2  1 
ATOM   12524 H HD3  . LYS D 2 169 ? 37.471  35.950  18.037  1.000 84.490  ? 169 LYS MMM HD3  1 
ATOM   12525 H HE2  . LYS D 2 169 ? 38.709  34.816  19.766  1.000 88.440  ? 169 LYS MMM HE2  1 
ATOM   12526 H HE3  . LYS D 2 169 ? 37.904  33.503  19.422  1.000 88.440  ? 169 LYS MMM HE3  1 
ATOM   12527 H HZ1  . LYS D 2 169 ? 38.823  33.552  17.320  1.000 91.820  ? 169 LYS MMM HZ1  1 
ATOM   12528 H HZ2  . LYS D 2 169 ? 39.907  33.513  18.329  1.000 91.820  ? 169 LYS MMM HZ2  1 
ATOM   12529 H HZ3  . LYS D 2 169 ? 39.578  34.779  17.644  1.000 91.820  ? 169 LYS MMM HZ3  1 
ATOM   12530 N N    . ASP D 2 170 ? 33.413  39.115  19.771  1.000 61.880  ? 170 ASP MMM N    1 
ATOM   12531 C CA   . ASP D 2 170 ? 32.588  40.194  19.157  1.000 58.920  ? 170 ASP MMM CA   1 
ATOM   12532 C C    . ASP D 2 170 ? 31.933  41.030  20.264  1.000 54.690  ? 170 ASP MMM C    1 
ATOM   12533 O O    . ASP D 2 170 ? 31.248  41.991  19.914  1.000 55.580  ? 170 ASP MMM O    1 
ATOM   12534 C CB   . ASP D 2 170 ? 31.622  39.649  18.087  1.000 60.090  ? 170 ASP MMM CB   1 
ATOM   12535 C CG   . ASP D 2 170 ? 30.514  38.724  18.580  1.000 62.560  ? 170 ASP MMM CG   1 
ATOM   12536 O OD1  . ASP D 2 170 ? 30.221  38.766  19.797  1.000 53.970  ? 170 ASP MMM OD1  1 
ATOM   12537 O OD2  . ASP D 2 170 ? 29.935  37.967  17.727  1.000 57.020  ? 170 ASP MMM OD2  1 
ATOM   12538 H H    . ASP D 2 170 ? 32.966  38.256  20.058  1.000 61.880  ? 170 ASP MMM H    1 
ATOM   12539 H HA   . ASP D 2 170 ? 33.181  40.778  18.628  1.000 58.920  ? 170 ASP MMM HA   1 
ATOM   12540 H HB2  . ASP D 2 170 ? 31.176  40.407  17.657  1.000 60.090  ? 170 ASP MMM HB2  1 
ATOM   12541 H HB3  . ASP D 2 170 ? 32.140  39.134  17.435  1.000 60.090  ? 170 ASP MMM HB3  1 
ATOM   12542 N N    . SER D 2 171 ? 32.134  40.684  21.547  1.000 54.030  ? 171 SER MMM N    1 
ATOM   12543 C CA   . SER D 2 171 ? 31.749  41.510  22.728  1.000 48.000  ? 171 SER MMM CA   1 
ATOM   12544 C C    . SER D 2 171 ? 30.232  41.713  22.815  1.000 49.210  ? 171 SER MMM C    1 
ATOM   12545 O O    . SER D 2 171 ? 29.787  42.671  23.466  1.000 53.420  ? 171 SER MMM O    1 
ATOM   12546 C CB   . SER D 2 171 ? 32.520  42.831  22.721  1.000 55.670  ? 171 SER MMM CB   1 
ATOM   12547 O OG   . SER D 2 171 ? 33.932  42.587  22.765  1.000 54.310  ? 171 SER MMM OG   1 
ATOM   12548 H H    . SER D 2 171 ? 32.582  39.791  21.696  1.000 54.030  ? 171 SER MMM H    1 
ATOM   12549 H HA   . SER D 2 171 ? 32.029  41.023  23.549  1.000 48.000  ? 171 SER MMM HA   1 
ATOM   12550 H HB2  . SER D 2 171 ? 32.297  43.333  21.905  1.000 55.670  ? 171 SER MMM HB2  1 
ATOM   12551 H HB3  . SER D 2 171 ? 32.253  43.368  23.502  1.000 55.670  ? 171 SER MMM HB3  1 
ATOM   12552 H HG   . SER D 2 171 ? 34.334  43.331  22.760  0.000 54.310  ? 171 SER MMM HG   1 
ATOM   12553 N N    . THR D 2 172 ? 29.435  40.812  22.233  1.000 53.030  ? 172 THR MMM N    1 
ATOM   12554 C CA   . THR D 2 172 ? 27.948  40.887  22.300  1.000 52.680  ? 172 THR MMM CA   1 
ATOM   12555 C C    . THR D 2 172 ? 27.392  39.956  23.389  1.000 50.670  ? 172 THR MMM C    1 
ATOM   12556 O O    . THR D 2 172 ? 28.124  39.063  23.897  1.000 47.210  ? 172 THR MMM O    1 
ATOM   12557 C CB   . THR D 2 172 ? 27.328  40.583  20.936  1.000 51.080  ? 172 THR MMM CB   1 
ATOM   12558 O OG1  . THR D 2 172 ? 27.779  39.295  20.512  1.000 50.570  ? 172 THR MMM OG1  1 
ATOM   12559 C CG2  . THR D 2 172 ? 27.716  41.626  19.908  1.000 53.820  ? 172 THR MMM CG2  1 
ATOM   12560 H H    . THR D 2 172 ? 29.867  40.051  21.728  1.000 53.030  ? 172 THR MMM H    1 
ATOM   12561 H HA   . THR D 2 172 ? 27.700  41.810  22.539  1.000 52.680  ? 172 THR MMM HA   1 
ATOM   12562 H HB   . THR D 2 172 ? 26.346  40.569  21.038  1.000 51.080  ? 172 THR MMM HB   1 
ATOM   12563 H HG1  . THR D 2 172 ? 27.443  39.111  19.755  0.000 50.570  ? 172 THR MMM HG1  1 
ATOM   12564 H HG21 . THR D 2 172 ? 27.405  42.502  20.199  1.000 53.820  ? 172 THR MMM HG21 1 
ATOM   12565 H HG22 . THR D 2 172 ? 27.307  41.408  19.051  1.000 53.820  ? 172 THR MMM HG22 1 
ATOM   12566 H HG23 . THR D 2 172 ? 28.685  41.642  19.810  1.000 53.820  ? 172 THR MMM HG23 1 
ATOM   12567 N N    . TYR D 2 173 ? 26.155  40.236  23.769  1.000 48.410  ? 173 TYR MMM N    1 
ATOM   12568 C CA   . TYR D 2 173 ? 25.298  39.405  24.636  1.000 47.750  ? 173 TYR MMM CA   1 
ATOM   12569 C C    . TYR D 2 173 ? 24.293  38.674  23.728  1.000 53.820  ? 173 TYR MMM C    1 
ATOM   12570 O O    . TYR D 2 173 ? 24.038  39.099  22.587  1.000 46.570  ? 173 TYR MMM O    1 
ATOM   12571 C CB   . TYR D 2 173 ? 24.648  40.294  25.694  1.000 46.780  ? 173 TYR MMM CB   1 
ATOM   12572 C CG   . TYR D 2 173 ? 25.625  40.991  26.614  1.000 52.930  ? 173 TYR MMM CG   1 
ATOM   12573 C CD1  . TYR D 2 173 ? 26.140  42.245  26.316  1.000 59.610  ? 173 TYR MMM CD1  1 
ATOM   12574 C CD2  . TYR D 2 173 ? 26.055  40.392  27.784  1.000 53.180  ? 173 TYR MMM CD2  1 
ATOM   12575 C CE1  . TYR D 2 173 ? 27.019  42.898  27.171  1.000 55.270  ? 173 TYR MMM CE1  1 
ATOM   12576 C CE2  . TYR D 2 173 ? 26.939  41.021  28.644  1.000 58.670  ? 173 TYR MMM CE2  1 
ATOM   12577 C CZ   . TYR D 2 173 ? 27.416  42.285  28.344  1.000 55.320  ? 173 TYR MMM CZ   1 
ATOM   12578 O OH   . TYR D 2 173 ? 28.301  42.876  29.193  1.000 63.550  ? 173 TYR MMM OH   1 
ATOM   12579 H H    . TYR D 2 173 ? 25.795  41.110  23.413  1.000 48.410  ? 173 TYR MMM H    1 
ATOM   12580 H HA   . TYR D 2 173 ? 25.868  38.739  25.099  1.000 47.750  ? 173 TYR MMM HA   1 
ATOM   12581 H HB2  . TYR D 2 173 ? 24.102  40.969  25.239  1.000 46.780  ? 173 TYR MMM HB2  1 
ATOM   12582 H HB3  . TYR D 2 173 ? 24.041  39.743  26.232  1.000 46.780  ? 173 TYR MMM HB3  1 
ATOM   12583 H HD1  . TYR D 2 173 ? 25.875  42.676  25.520  1.000 59.610  ? 173 TYR MMM HD1  1 
ATOM   12584 H HD2  . TYR D 2 173 ? 25.737  39.531  28.000  1.000 53.180  ? 173 TYR MMM HD2  1 
ATOM   12585 H HE1  . TYR D 2 173 ? 27.355  43.750  26.945  1.000 55.270  ? 173 TYR MMM HE1  1 
ATOM   12586 H HE2  . TYR D 2 173 ? 27.204  40.594  29.442  1.000 58.670  ? 173 TYR MMM HE2  1 
ATOM   12587 H HH   . TYR D 2 173 ? 27.988  43.626  29.468  0.000 63.550  ? 173 TYR MMM HH   1 
ATOM   12588 N N    . SER D 2 174 ? 23.768  37.548  24.198  1.000 49.070  ? 174 SER MMM N    1 
ATOM   12589 C CA   . SER D 2 174 ? 22.506  36.974  23.680  1.000 42.630  ? 174 SER MMM CA   1 
ATOM   12590 C C    . SER D 2 174 ? 21.595  36.728  24.878  1.000 37.790  ? 174 SER MMM C    1 
ATOM   12591 O O    . SER D 2 174 ? 22.087  36.633  26.009  1.000 39.600  ? 174 SER MMM O    1 
ATOM   12592 C CB   . SER D 2 174 ? 22.771  35.764  22.885  1.000 42.030  ? 174 SER MMM CB   1 
ATOM   12593 O OG   . SER D 2 174 ? 23.488  36.080  21.708  1.000 39.950  ? 174 SER MMM OG   1 
ATOM   12594 H H    . SER D 2 174 ? 24.258  37.070  24.941  1.000 49.070  ? 174 SER MMM H    1 
ATOM   12595 H HA   . SER D 2 174 ? 22.086  37.645  23.077  1.000 42.630  ? 174 SER MMM HA   1 
ATOM   12596 H HB2  . SER D 2 174 ? 23.294  35.128  23.424  1.000 42.030  ? 174 SER MMM HB2  1 
ATOM   12597 H HB3  . SER D 2 174 ? 21.917  35.340  22.643  1.000 42.030  ? 174 SER MMM HB3  1 
ATOM   12598 H HG   . SER D 2 174 ? 23.623  35.366  21.276  0.000 39.950  ? 174 SER MMM HG   1 
ATOM   12599 N N    . LEU D 2 175 ? 20.293  36.685  24.651  1.000 42.670  ? 175 LEU MMM N    1 
ATOM   12600 C CA   . LEU D 2 175 ? 19.300  36.555  25.736  1.000 37.530  ? 175 LEU MMM CA   1 
ATOM   12601 C C    . LEU D 2 175 ? 18.152  35.656  25.256  1.000 38.390  ? 175 LEU MMM C    1 
ATOM   12602 O O    . LEU D 2 175 ? 17.738  35.765  24.076  1.000 41.490  ? 175 LEU MMM O    1 
ATOM   12603 C CB   . LEU D 2 175 ? 18.828  37.963  26.097  1.000 42.120  ? 175 LEU MMM CB   1 
ATOM   12604 C CG   . LEU D 2 175 ? 17.792  38.062  27.207  1.000 42.750  ? 175 LEU MMM CG   1 
ATOM   12605 C CD1  . LEU D 2 175 ? 17.956  39.339  28.015  1.000 47.480  ? 175 LEU MMM CD1  1 
ATOM   12606 C CD2  . LEU D 2 175 ? 16.387  37.991  26.634  1.000 47.780  ? 175 LEU MMM CD2  1 
ATOM   12607 H H    . LEU D 2 175 ? 19.973  36.744  23.695  1.000 42.670  ? 175 LEU MMM H    1 
ATOM   12608 H HA   . LEU D 2 175 ? 19.737  36.130  26.510  1.000 37.530  ? 175 LEU MMM HA   1 
ATOM   12609 H HB2  . LEU D 2 175 ? 19.608  38.490  26.364  1.000 42.120  ? 175 LEU MMM HB2  1 
ATOM   12610 H HB3  . LEU D 2 175 ? 18.454  38.377  25.294  1.000 42.120  ? 175 LEU MMM HB3  1 
ATOM   12611 H HG   . LEU D 2 175 ? 17.918  37.291  27.813  1.000 42.750  ? 175 LEU MMM HG   1 
ATOM   12612 H HD11 . LEU D 2 175 ? 18.841  39.356  28.419  1.000 47.480  ? 175 LEU MMM HD11 1 
ATOM   12613 H HD12 . LEU D 2 175 ? 17.279  39.370  28.713  1.000 47.480  ? 175 LEU MMM HD12 1 
ATOM   12614 H HD13 . LEU D 2 175 ? 17.852  40.109  27.429  1.000 47.480  ? 175 LEU MMM HD13 1 
ATOM   12615 H HD21 . LEU D 2 175 ? 16.253  38.726  26.011  1.000 47.780  ? 175 LEU MMM HD21 1 
ATOM   12616 H HD22 . LEU D 2 175 ? 15.738  38.055  27.356  1.000 47.780  ? 175 LEU MMM HD22 1 
ATOM   12617 H HD23 . LEU D 2 175 ? 16.269  37.145  26.167  1.000 47.780  ? 175 LEU MMM HD23 1 
ATOM   12618 N N    . SER D 2 176 ? 17.692  34.755  26.115  1.000 40.050  ? 176 SER MMM N    1 
ATOM   12619 C CA   . SER D 2 176 ? 16.439  33.981  25.918  1.000 42.540  ? 176 SER MMM CA   1 
ATOM   12620 C C    . SER D 2 176 ? 15.419  34.468  26.939  1.000 43.580  ? 176 SER MMM C    1 
ATOM   12621 O O    . SER D 2 176 ? 15.845  34.729  28.058  1.000 45.090  ? 176 SER MMM O    1 
ATOM   12622 C CB   . SER D 2 176 ? 16.686  32.522  26.106  1.000 38.130  ? 176 SER MMM CB   1 
ATOM   12623 O OG   . SER D 2 176 ? 17.033  32.303  27.457  1.000 36.580  ? 176 SER MMM OG   1 
ATOM   12624 H H    . SER D 2 176 ? 18.241  34.599  26.948  1.000 40.050  ? 176 SER MMM H    1 
ATOM   12625 H HA   . SER D 2 176 ? 16.100  34.172  25.002  1.000 42.540  ? 176 SER MMM HA   1 
ATOM   12626 H HB2  . SER D 2 176 ? 15.872  32.021  25.870  1.000 38.130  ? 176 SER MMM HB2  1 
ATOM   12627 H HB3  . SER D 2 176 ? 17.414  32.236  25.509  1.000 38.130  ? 176 SER MMM HB3  1 
ATOM   12628 H HG   . SER D 2 176 ? 17.174  31.476  27.568  0.000 36.580  ? 176 SER MMM HG   1 
ATOM   12629 N N    . SER D 2 177 ? 14.147  34.626  26.543  1.000 47.740  ? 177 SER MMM N    1 
ATOM   12630 C CA   . SER D 2 177 ? 12.986  34.779  27.454  1.000 45.030  ? 177 SER MMM CA   1 
ATOM   12631 C C    . SER D 2 177 ? 12.020  33.608  27.215  1.000 41.250  ? 177 SER MMM C    1 
ATOM   12632 O O    . SER D 2 177 ? 11.660  33.353  26.048  1.000 45.580  ? 177 SER MMM O    1 
ATOM   12633 C CB   . SER D 2 177 ? 12.291  36.108  27.263  1.000 49.490  ? 177 SER MMM CB   1 
ATOM   12634 O OG   . SER D 2 177 ? 11.336  36.308  28.291  1.000 52.930  ? 177 SER MMM OG   1 
ATOM   12635 H H    . SER D 2 177 ? 13.995  34.638  25.545  1.000 47.740  ? 177 SER MMM H    1 
ATOM   12636 H HA   . SER D 2 177 ? 13.321  34.734  28.390  1.000 45.030  ? 177 SER MMM HA   1 
ATOM   12637 H HB2  . SER D 2 177 ? 12.959  36.830  27.283  1.000 49.490  ? 177 SER MMM HB2  1 
ATOM   12638 H HB3  . SER D 2 177 ? 11.845  36.119  26.386  1.000 49.490  ? 177 SER MMM HB3  1 
ATOM   12639 H HG   . SER D 2 177 ? 10.959  37.055  28.166  0.000 52.930  ? 177 SER MMM HG   1 
ATOM   12640 N N    . THR D 2 178 ? 11.624  32.942  28.286  1.000 40.860  ? 178 THR MMM N    1 
ATOM   12641 C CA   . THR D 2 178 ? 10.800  31.715  28.270  1.000 46.360  ? 178 THR MMM CA   1 
ATOM   12642 C C    . THR D 2 178 ? 9.483   32.035  28.964  1.000 44.000  ? 178 THR MMM C    1 
ATOM   12643 O O    . THR D 2 178 ? 9.515   32.263  30.172  1.000 41.210  ? 178 THR MMM O    1 
ATOM   12644 C CB   . THR D 2 178 ? 11.537  30.532  28.914  1.000 42.850  ? 178 THR MMM CB   1 
ATOM   12645 O OG1  . THR D 2 178 ? 12.808  30.450  28.275  1.000 45.810  ? 178 THR MMM OG1  1 
ATOM   12646 C CG2  . THR D 2 178 ? 10.810  29.221  28.746  1.000 42.580  ? 178 THR MMM CG2  1 
ATOM   12647 H H    . THR D 2 178 ? 11.922  33.323  29.172  1.000 40.860  ? 178 THR MMM H    1 
ATOM   12648 H HA   . THR D 2 178 ? 10.626  31.477  27.330  1.000 46.360  ? 178 THR MMM HA   1 
ATOM   12649 H HB   . THR D 2 178 ? 11.637  30.718  29.878  1.000 42.850  ? 178 THR MMM HB   1 
ATOM   12650 H HG1  . THR D 2 178 ? 13.250  29.805  28.603  0.000 45.810  ? 178 THR MMM HG1  1 
ATOM   12651 H HG21 . THR D 2 178 ? 9.931   29.280  29.161  1.000 42.580  ? 178 THR MMM HG21 1 
ATOM   12652 H HG22 . THR D 2 178 ? 11.319  28.509  29.172  1.000 42.580  ? 178 THR MMM HG22 1 
ATOM   12653 H HG23 . THR D 2 178 ? 10.708  29.024  27.798  1.000 42.580  ? 178 THR MMM HG23 1 
ATOM   12654 N N    . LEU D 2 179 ? 8.387   32.067  28.196  1.000 41.720  ? 179 LEU MMM N    1 
ATOM   12655 C CA   . LEU D 2 179 ? 6.995   32.145  28.719  1.000 40.410  ? 179 LEU MMM CA   1 
ATOM   12656 C C    . LEU D 2 179 ? 6.516   30.728  28.985  1.000 36.200  ? 179 LEU MMM C    1 
ATOM   12657 O O    . LEU D 2 179 ? 6.591   29.936  28.051  1.000 40.260  ? 179 LEU MMM O    1 
ATOM   12658 C CB   . LEU D 2 179 ? 6.133   32.817  27.645  1.000 41.810  ? 179 LEU MMM CB   1 
ATOM   12659 C CG   . LEU D 2 179 ? 4.656   32.999  27.971  1.000 47.110  ? 179 LEU MMM CG   1 
ATOM   12660 C CD1  . LEU D 2 179 ? 4.479   34.138  28.948  1.000 53.880  ? 179 LEU MMM CD1  1 
ATOM   12661 C CD2  . LEU D 2 179 ? 3.861   33.252  26.684  1.000 47.790  ? 179 LEU MMM CD2  1 
ATOM   12662 H H    . LEU D 2 179 ? 8.537   32.035  27.198  1.000 41.720  ? 179 LEU MMM H    1 
ATOM   12663 H HA   . LEU D 2 179 ? 7.007   32.651  29.564  1.000 40.410  ? 179 LEU MMM HA   1 
ATOM   12664 H HB2  . LEU D 2 179 ? 6.510   33.700  27.456  1.000 41.810  ? 179 LEU MMM HB2  1 
ATOM   12665 H HB3  . LEU D 2 179 ? 6.196   32.288  26.825  1.000 41.810  ? 179 LEU MMM HB3  1 
ATOM   12666 H HG   . LEU D 2 179 ? 4.327   32.162  28.382  1.000 47.110  ? 179 LEU MMM HG   1 
ATOM   12667 H HD11 . LEU D 2 179 ? 4.966   33.942  29.767  1.000 53.880  ? 179 LEU MMM HD11 1 
ATOM   12668 H HD12 . LEU D 2 179 ? 3.534   34.248  29.150  1.000 53.880  ? 179 LEU MMM HD12 1 
ATOM   12669 H HD13 . LEU D 2 179 ? 4.824   34.959  28.555  1.000 53.880  ? 179 LEU MMM HD13 1 
ATOM   12670 H HD21 . LEU D 2 179 ? 4.195   34.056  26.249  1.000 47.790  ? 179 LEU MMM HD21 1 
ATOM   12671 H HD22 . LEU D 2 179 ? 2.919   33.366  26.901  1.000 47.790  ? 179 LEU MMM HD22 1 
ATOM   12672 H HD23 . LEU D 2 179 ? 3.965   32.493  26.084  1.000 47.790  ? 179 LEU MMM HD23 1 
ATOM   12673 N N    . THR D 2 180 ? 6.075   30.413  30.198  1.000 37.790  ? 180 THR MMM N    1 
ATOM   12674 C CA   . THR D 2 180 ? 5.573   29.074  30.590  1.000 42.190  ? 180 THR MMM CA   1 
ATOM   12675 C C    . THR D 2 180 ? 4.075   29.144  30.891  1.000 46.580  ? 180 THR MMM C    1 
ATOM   12676 O O    . THR D 2 180 ? 3.677   30.020  31.679  1.000 45.610  ? 180 THR MMM O    1 
ATOM   12677 C CB   . THR D 2 180 ? 6.359   28.513  31.775  1.000 43.040  ? 180 THR MMM CB   1 
ATOM   12678 O OG1  . THR D 2 180 ? 7.722   28.518  31.371  1.000 43.660  ? 180 THR MMM OG1  1 
ATOM   12679 C CG2  . THR D 2 180 ? 5.947   27.108  32.150  1.000 46.000  ? 180 THR MMM CG2  1 
ATOM   12680 H H    . THR D 2 180 ? 6.092   31.153  30.885  1.000 37.790  ? 180 THR MMM H    1 
ATOM   12681 H HA   . THR D 2 180 ? 5.708   28.463  29.829  1.000 42.190  ? 180 THR MMM HA   1 
ATOM   12682 H HB   . THR D 2 180 ? 6.211   29.104  32.552  1.000 43.040  ? 180 THR MMM HB   1 
ATOM   12683 H HG1  . THR D 2 180 ? 8.206   28.214  31.998  0.000 43.660  ? 180 THR MMM HG1  1 
ATOM   12684 H HG21 . THR D 2 180 ? 5.004   27.099  32.393  1.000 46.000  ? 180 THR MMM HG21 1 
ATOM   12685 H HG22 . THR D 2 180 ? 6.478   26.804  32.908  1.000 46.000  ? 180 THR MMM HG22 1 
ATOM   12686 H HG23 . THR D 2 180 ? 6.092   26.513  31.393  1.000 46.000  ? 180 THR MMM HG23 1 
ATOM   12687 N N    . LEU D 2 181 ? 3.296   28.231  30.299  1.000 47.570  ? 181 LEU MMM N    1 
ATOM   12688 C CA   . LEU D 2 181 ? 1.819   28.143  30.438  1.000 46.340  ? 181 LEU MMM CA   1 
ATOM   12689 C C    . LEU D 2 181 ? 1.387   26.685  30.563  1.000 47.200  ? 181 LEU MMM C    1 
ATOM   12690 O O    . LEU D 2 181 ? 2.060   25.818  30.018  1.000 40.730  ? 181 LEU MMM O    1 
ATOM   12691 C CB   . LEU D 2 181 ? 1.181   28.745  29.186  1.000 49.620  ? 181 LEU MMM CB   1 
ATOM   12692 C CG   . LEU D 2 181 ? 1.431   30.231  28.950  1.000 56.440  ? 181 LEU MMM CG   1 
ATOM   12693 C CD1  . LEU D 2 181 ? 0.821   30.664  27.622  1.000 55.500  ? 181 LEU MMM CD1  1 
ATOM   12694 C CD2  . LEU D 2 181 ? 0.869   31.067  30.091  1.000 57.350  ? 181 LEU MMM CD2  1 
ATOM   12695 H H    . LEU D 2 181 ? 3.777   27.560  29.717  1.000 47.570  ? 181 LEU MMM H    1 
ATOM   12696 H HA   . LEU D 2 181 ? 1.554   28.617  31.260  1.000 46.340  ? 181 LEU MMM HA   1 
ATOM   12697 H HB2  . LEU D 2 181 ? 1.511   28.255  28.407  1.000 49.620  ? 181 LEU MMM HB2  1 
ATOM   12698 H HB3  . LEU D 2 181 ? 0.214   28.604  29.235  1.000 49.620  ? 181 LEU MMM HB3  1 
ATOM   12699 H HG   . LEU D 2 181 ? 2.409   30.376  28.918  1.000 56.440  ? 181 LEU MMM HG   1 
ATOM   12700 H HD11 . LEU D 2 181 ? 1.224   30.154  26.898  1.000 55.500  ? 181 LEU MMM HD11 1 
ATOM   12701 H HD12 . LEU D 2 181 ? 0.986   31.613  27.483  1.000 55.500  ? 181 LEU MMM HD12 1 
ATOM   12702 H HD13 . LEU D 2 181 ? -0.138  30.501  27.637  1.000 55.500  ? 181 LEU MMM HD13 1 
ATOM   12703 H HD21 . LEU D 2 181 ? -0.090  30.919  30.160  1.000 57.350  ? 181 LEU MMM HD21 1 
ATOM   12704 H HD22 . LEU D 2 181 ? 1.041   32.009  29.919  1.000 57.350  ? 181 LEU MMM HD22 1 
ATOM   12705 H HD23 . LEU D 2 181 ? 1.297   30.807  30.925  1.000 57.350  ? 181 LEU MMM HD23 1 
ATOM   12706 N N    . SER D 2 182 ? 0.262   26.432  31.227  1.000 46.490  ? 182 SER MMM N    1 
ATOM   12707 C CA   . SER D 2 182 ? -0.463  25.147  31.128  1.000 47.410  ? 182 SER MMM CA   1 
ATOM   12708 C C    . SER D 2 182 ? -0.829  24.939  29.648  1.000 42.420  ? 182 SER MMM C    1 
ATOM   12709 O O    . SER D 2 182 ? -0.955  25.928  28.902  1.000 42.740  ? 182 SER MMM O    1 
ATOM   12710 C CB   . SER D 2 182 ? -1.676  25.137  32.034  1.000 48.660  ? 182 SER MMM CB   1 
ATOM   12711 O OG   . SER D 2 182 ? -2.554  26.191  31.659  1.000 51.610  ? 182 SER MMM OG   1 
ATOM   12712 H H    . SER D 2 182 ? -0.105  27.160  31.824  1.000 46.490  ? 182 SER MMM H    1 
ATOM   12713 H HA   . SER D 2 182 ? 0.153   24.422  31.421  1.000 47.410  ? 182 SER MMM HA   1 
ATOM   12714 H HB2  . SER D 2 182 ? -2.134  24.270  31.955  1.000 48.660  ? 182 SER MMM HB2  1 
ATOM   12715 H HB3  . SER D 2 182 ? -1.386  25.253  32.967  1.000 48.660  ? 182 SER MMM HB3  1 
ATOM   12716 H HG   . SER D 2 182 ? -3.227  26.175  32.171  0.000 51.610  ? 182 SER MMM HG   1 
ATOM   12717 N N    . LYS D 2 183 ? -0.919  23.694  29.207  1.000 42.450  ? 183 LYS MMM N    1 
ATOM   12718 C CA   . LYS D 2 183 ? -1.460  23.359  27.859  1.000 42.410  ? 183 LYS MMM CA   1 
ATOM   12719 C C    . LYS D 2 183 ? -2.795  24.103  27.647  1.000 44.840  ? 183 LYS MMM C    1 
ATOM   12720 O O    . LYS D 2 183 ? -2.985  24.738  26.571  1.000 51.240  ? 183 LYS MMM O    1 
ATOM   12721 C CB   . LYS D 2 183 ? -1.595  21.838  27.773  1.000 43.340  ? 183 LYS MMM CB   1 
ATOM   12722 C CG   . LYS D 2 183 ? -2.184  21.292  26.484  1.000 44.600  ? 183 LYS MMM CG   1 
ATOM   12723 C CD   . LYS D 2 183 ? -2.329  19.800  26.527  1.000 48.130  ? 183 LYS MMM CD   1 
ATOM   12724 C CE   . LYS D 2 183 ? -2.570  19.216  25.150  1.000 55.170  ? 183 LYS MMM CE   1 
ATOM   12725 N NZ   . LYS D 2 183 ? -4.008  19.231  24.798  1.000 56.320  ? 183 LYS MMM NZ   1 
ATOM   12726 H H    . LYS D 2 183 ? -0.607  22.948  29.812  1.000 42.450  ? 183 LYS MMM H    1 
ATOM   12727 H HA   . LYS D 2 183 ? -0.815  23.663  27.179  1.000 42.410  ? 183 LYS MMM HA   1 
ATOM   12728 H HB2  . LYS D 2 183 ? -0.709  21.439  27.899  1.000 43.340  ? 183 LYS MMM HB2  1 
ATOM   12729 H HB3  . LYS D 2 183 ? -2.152  21.532  28.519  1.000 43.340  ? 183 LYS MMM HB3  1 
ATOM   12730 H HG2  . LYS D 2 183 ? -3.063  21.704  26.342  1.000 44.600  ? 183 LYS MMM HG2  1 
ATOM   12731 H HG3  . LYS D 2 183 ? -1.596  21.544  25.740  1.000 44.600  ? 183 LYS MMM HG3  1 
ATOM   12732 H HD2  . LYS D 2 183 ? -1.514  19.410  26.910  1.000 48.130  ? 183 LYS MMM HD2  1 
ATOM   12733 H HD3  . LYS D 2 183 ? -3.078  19.568  27.117  1.000 48.130  ? 183 LYS MMM HD3  1 
ATOM   12734 H HE2  . LYS D 2 183 ? -2.073  19.730  24.485  1.000 55.170  ? 183 LYS MMM HE2  1 
ATOM   12735 H HE3  . LYS D 2 183 ? -2.244  18.296  25.123  1.000 55.170  ? 183 LYS MMM HE3  1 
ATOM   12736 H HZ1  . LYS D 2 183 ? -4.477  18.743  25.402  1.000 56.320  ? 183 LYS MMM HZ1  1 
ATOM   12737 H HZ2  . LYS D 2 183 ? -4.125  18.879  23.970  1.000 56.320  ? 183 LYS MMM HZ2  1 
ATOM   12738 H HZ3  . LYS D 2 183 ? -4.316  20.084  24.803  1.000 56.320  ? 183 LYS MMM HZ3  1 
ATOM   12739 N N    . ALA D 2 184 ? -3.680  24.059  28.644  1.000 42.700  ? 184 ALA MMM N    1 
ATOM   12740 C CA   . ALA D 2 184 ? -5.054  24.612  28.594  1.000 49.460  ? 184 ALA MMM CA   1 
ATOM   12741 C C    . ALA D 2 184 ? -5.006  26.128  28.368  1.000 48.390  ? 184 ALA MMM C    1 
ATOM   12742 O O    . ALA D 2 184 ? -5.765  26.631  27.513  1.000 57.490  ? 184 ALA MMM O    1 
ATOM   12743 C CB   . ALA D 2 184 ? -5.797  24.244  29.862  1.000 49.450  ? 184 ALA MMM CB   1 
ATOM   12744 H H    . ALA D 2 184 ? -3.362  23.607  29.489  1.000 42.700  ? 184 ALA MMM H    1 
ATOM   12745 H HA   . ALA D 2 184 ? -5.530  24.201  27.834  1.000 49.460  ? 184 ALA MMM HA   1 
ATOM   12746 H HB1  . ALA D 2 184 ? -6.696  24.607  29.828  1.000 49.450  ? 184 ALA MMM HB1  1 
ATOM   12747 H HB2  . ALA D 2 184 ? -5.842  23.278  29.943  1.000 49.450  ? 184 ALA MMM HB2  1 
ATOM   12748 H HB3  . ALA D 2 184 ? -5.330  24.611  30.631  1.000 49.450  ? 184 ALA MMM HB3  1 
ATOM   12749 N N    . ASP D 2 185 ? -4.150  26.855  29.079  1.000 47.820  ? 185 ASP MMM N    1 
ATOM   12750 C CA   . ASP D 2 185 ? -4.028  28.331  28.876  1.000 50.850  ? 185 ASP MMM CA   1 
ATOM   12751 C C    . ASP D 2 185 ? -3.422  28.606  27.507  1.000 50.370  ? 185 ASP MMM C    1 
ATOM   12752 O O    . ASP D 2 185 ? -3.871  29.541  26.808  1.000 54.770  ? 185 ASP MMM O    1 
ATOM   12753 C CB   . ASP D 2 185 ? -3.160  29.004  29.937  1.000 53.390  ? 185 ASP MMM CB   1 
ATOM   12754 C CG   . ASP D 2 185 ? -3.823  29.043  31.299  1.000 63.460  ? 185 ASP MMM CG   1 
ATOM   12755 O OD1  . ASP D 2 185 ? -4.846  28.339  31.469  1.000 62.020  ? 185 ASP MMM OD1  1 
ATOM   12756 O OD2  . ASP D 2 185 ? -3.313  29.776  32.173  1.000 65.240  ? 185 ASP MMM OD2  1 
ATOM   12757 H H    . ASP D 2 185 ? -3.569  26.403  29.771  1.000 47.820  ? 185 ASP MMM H    1 
ATOM   12758 H HA   . ASP D 2 185 ? -4.931  28.727  28.908  1.000 50.850  ? 185 ASP MMM HA   1 
ATOM   12759 H HB2  . ASP D 2 185 ? -2.324  28.501  30.019  1.000 53.390  ? 185 ASP MMM HB2  1 
ATOM   12760 H HB3  . ASP D 2 185 ? -2.985  29.925  29.656  1.000 53.390  ? 185 ASP MMM HB3  1 
ATOM   12761 N N    . TYR D 2 186 ? -2.402  27.842  27.124  1.000 46.850  ? 186 TYR MMM N    1 
ATOM   12762 C CA   . TYR D 2 186 ? -1.817  28.014  25.778  1.000 45.290  ? 186 TYR MMM CA   1 
ATOM   12763 C C    . TYR D 2 186 ? -2.941  27.897  24.742  1.000 47.950  ? 186 TYR MMM C    1 
ATOM   12764 O O    . TYR D 2 186 ? -2.942  28.653  23.754  1.000 49.950  ? 186 TYR MMM O    1 
ATOM   12765 C CB   . TYR D 2 186 ? -0.719  26.988  25.527  1.000 45.670  ? 186 TYR MMM CB   1 
ATOM   12766 C CG   . TYR D 2 186 ? -0.115  27.069  24.157  1.000 40.700  ? 186 TYR MMM CG   1 
ATOM   12767 C CD1  . TYR D 2 186 ? 0.663   28.152  23.790  1.000 39.180  ? 186 TYR MMM CD1  1 
ATOM   12768 C CD2  . TYR D 2 186 ? -0.303  26.056  23.240  1.000 41.380  ? 186 TYR MMM CD2  1 
ATOM   12769 C CE1  . TYR D 2 186 ? 1.230   28.237  22.528  1.000 39.720  ? 186 TYR MMM CE1  1 
ATOM   12770 C CE2  . TYR D 2 186 ? 0.263   26.122  21.973  1.000 41.050  ? 186 TYR MMM CE2  1 
ATOM   12771 C CZ   . TYR D 2 186 ? 1.025   27.216  21.616  1.000 36.910  ? 186 TYR MMM CZ   1 
ATOM   12772 O OH   . TYR D 2 186 ? 1.599   27.262  20.383  1.000 41.300  ? 186 TYR MMM OH   1 
ATOM   12773 H H    . TYR D 2 186 ? -2.018  27.141  27.742  1.000 46.850  ? 186 TYR MMM H    1 
ATOM   12774 H HA   . TYR D 2 186 ? -1.419  28.920  25.720  1.000 45.290  ? 186 TYR MMM HA   1 
ATOM   12775 H HB2  . TYR D 2 186 ? -0.017  27.115  26.199  1.000 45.670  ? 186 TYR MMM HB2  1 
ATOM   12776 H HB3  . TYR D 2 186 ? -1.094  26.093  25.664  1.000 45.670  ? 186 TYR MMM HB3  1 
ATOM   12777 H HD1  . TYR D 2 186 ? 0.813   28.845  24.412  1.000 39.180  ? 186 TYR MMM HD1  1 
ATOM   12778 H HD2  . TYR D 2 186 ? -0.823  25.305  23.473  1.000 41.380  ? 186 TYR MMM HD2  1 
ATOM   12779 H HE1  . TYR D 2 186 ? 1.758   28.983  22.295  1.000 39.720  ? 186 TYR MMM HE1  1 
ATOM   12780 H HE2  . TYR D 2 186 ? 0.121   25.424  21.355  1.000 41.050  ? 186 TYR MMM HE2  1 
ATOM   12781 H HH   . TYR D 2 186 ? 2.453   27.291  20.458  0.000 41.300  ? 186 TYR MMM HH   1 
ATOM   12782 N N    . GLU D 2 187 ? -3.845  26.932  24.927  1.000 53.250  ? 187 GLU MMM N    1 
ATOM   12783 C CA   . GLU D 2 187 ? -4.775  26.519  23.844  1.000 57.590  ? 187 GLU MMM CA   1 
ATOM   12784 C C    . GLU D 2 187 ? -5.901  27.547  23.689  1.000 63.570  ? 187 GLU MMM C    1 
ATOM   12785 O O    . GLU D 2 187 ? -6.451  27.636  22.575  1.000 62.330  ? 187 GLU MMM O    1 
ATOM   12786 C CB   . GLU D 2 187 ? -5.282  25.103  24.089  1.000 61.040  ? 187 GLU MMM CB   1 
ATOM   12787 C CG   . GLU D 2 187 ? -4.246  24.064  23.686  1.000 57.570  ? 187 GLU MMM CG   1 
ATOM   12788 C CD   . GLU D 2 187 ? -4.644  22.627  23.949  1.000 58.230  ? 187 GLU MMM CD   1 
ATOM   12789 O OE1  . GLU D 2 187 ? -5.488  22.410  24.825  1.000 69.240  ? 187 GLU MMM OE1  1 
ATOM   12790 O OE2  . GLU D 2 187 ? -4.113  21.736  23.269  1.000 60.470  ? 187 GLU MMM OE2  1 
ATOM   12791 H H    . GLU D 2 187 ? -3.898  26.471  25.824  1.000 53.250  ? 187 GLU MMM H    1 
ATOM   12792 H HA   . GLU D 2 187 ? -4.272  26.481  22.998  1.000 57.590  ? 187 GLU MMM HA   1 
ATOM   12793 H HB2  . GLU D 2 187 ? -5.496  25.009  25.041  1.000 61.040  ? 187 GLU MMM HB2  1 
ATOM   12794 H HB3  . GLU D 2 187 ? -6.104  24.972  23.572  1.000 61.040  ? 187 GLU MMM HB3  1 
ATOM   12795 H HG2  . GLU D 2 187 ? -4.057  24.159  22.728  1.000 57.570  ? 187 GLU MMM HG2  1 
ATOM   12796 H HG3  . GLU D 2 187 ? -3.411  24.244  24.169  1.000 57.570  ? 187 GLU MMM HG3  1 
ATOM   12797 N N    . LYS D 2 188 ? -6.181  28.354  24.713  1.000 57.640  ? 188 LYS MMM N    1 
ATOM   12798 C CA   . LYS D 2 188 ? -7.311  29.316  24.655  1.000 62.220  ? 188 LYS MMM CA   1 
ATOM   12799 C C    . LYS D 2 188 ? -6.825  30.713  24.229  1.000 62.980  ? 188 LYS MMM C    1 
ATOM   12800 O O    . LYS D 2 188 ? -7.471  31.687  24.624  1.000 76.770  ? 188 LYS MMM O    1 
ATOM   12801 C CB   . LYS D 2 188 ? -8.060  29.287  25.990  1.000 61.210  ? 188 LYS MMM CB   1 
ATOM   12802 C CG   . LYS D 2 188 ? -7.315  29.856  27.180  1.000 63.600  ? 188 LYS MMM CG   1 
ATOM   12803 C CD   . LYS D 2 188 ? -7.975  29.497  28.482  1.000 63.030  ? 188 LYS MMM CD   1 
ATOM   12804 C CE   . LYS D 2 188 ? -7.467  30.332  29.633  1.000 66.220  ? 188 LYS MMM CE   1 
ATOM   12805 N NZ   . LYS D 2 188 ? -7.935  29.778  30.921  1.000 69.850  ? 188 LYS MMM NZ   1 
ATOM   12806 H H    . LYS D 2 188 ? -5.613  28.311  25.547  1.000 57.640  ? 188 LYS MMM H    1 
ATOM   12807 H HA   . LYS D 2 188 ? -7.956  29.000  23.981  1.000 62.220  ? 188 LYS MMM HA   1 
ATOM   12808 H HB2  . LYS D 2 188 ? -8.900  29.782  25.887  1.000 61.210  ? 188 LYS MMM HB2  1 
ATOM   12809 H HB3  . LYS D 2 188 ? -8.301  28.359  26.192  1.000 61.210  ? 188 LYS MMM HB3  1 
ATOM   12810 H HG2  . LYS D 2 188 ? -6.398  29.507  27.171  1.000 63.600  ? 188 LYS MMM HG2  1 
ATOM   12811 H HG3  . LYS D 2 188 ? -7.280  30.832  27.089  1.000 63.600  ? 188 LYS MMM HG3  1 
ATOM   12812 H HD2  . LYS D 2 188 ? -8.944  29.622  28.395  1.000 63.030  ? 188 LYS MMM HD2  1 
ATOM   12813 H HD3  . LYS D 2 188 ? -7.811  28.549  28.673  1.000 63.030  ? 188 LYS MMM HD3  1 
ATOM   12814 H HE2  . LYS D 2 188 ? -6.491  30.349  29.619  1.000 66.220  ? 188 LYS MMM HE2  1 
ATOM   12815 H HE3  . LYS D 2 188 ? -7.785  31.250  29.536  1.000 66.220  ? 188 LYS MMM HE3  1 
ATOM   12816 H HZ1  . LYS D 2 188 ? -8.842  29.771  30.940  1.000 69.850  ? 188 LYS MMM HZ1  1 
ATOM   12817 H HZ2  . LYS D 2 188 ? -7.622  30.285  31.605  1.000 69.850  ? 188 LYS MMM HZ2  1 
ATOM   12818 H HZ3  . LYS D 2 188 ? -7.630  28.929  31.019  1.000 69.850  ? 188 LYS MMM HZ3  1 
ATOM   12819 N N    . HIS D 2 189 ? -5.776  30.813  23.406  1.000 57.620  ? 189 HIS MMM N    1 
ATOM   12820 C CA   . HIS D 2 189 ? -5.327  32.071  22.749  1.000 56.790  ? 189 HIS MMM CA   1 
ATOM   12821 C C    . HIS D 2 189 ? -4.639  31.728  21.419  1.000 59.870  ? 189 HIS MMM C    1 
ATOM   12822 O O    . HIS D 2 189 ? -4.068  30.634  21.330  1.000 59.890  ? 189 HIS MMM O    1 
ATOM   12823 C CB   . HIS D 2 189 ? -4.405  32.872  23.684  1.000 62.590  ? 189 HIS MMM CB   1 
ATOM   12824 C CG   . HIS D 2 189 ? -4.966  33.155  25.044  1.000 71.900  ? 189 HIS MMM CG   1 
ATOM   12825 N ND1  . HIS D 2 189 ? -5.915  34.136  25.272  1.000 63.220  ? 189 HIS MMM ND1  1 
ATOM   12826 C CD2  . HIS D 2 189 ? -4.703  32.595  26.251  1.000 68.710  ? 189 HIS MMM CD2  1 
ATOM   12827 C CE1  . HIS D 2 189 ? -6.212  34.162  26.559  1.000 65.840  ? 189 HIS MMM CE1  1 
ATOM   12828 N NE2  . HIS D 2 189 ? -5.478  33.225  27.183  1.000 67.990  ? 189 HIS MMM NE2  1 
ATOM   12829 H H    . HIS D 2 189 ? -5.267  29.958  23.233  1.000 57.620  ? 189 HIS MMM H    1 
ATOM   12830 H HA   . HIS D 2 189 ? -6.125  32.617  22.556  1.000 56.790  ? 189 HIS MMM HA   1 
ATOM   12831 H HB2  . HIS D 2 189 ? -3.564  32.376  23.800  1.000 62.590  ? 189 HIS MMM HB2  1 
ATOM   12832 H HB3  . HIS D 2 189 ? -4.193  33.732  23.258  1.000 62.590  ? 189 HIS MMM HB3  1 
ATOM   12833 H HD1  . HIS D 2 189 ? -6.259  34.660  24.661  0.000 63.220  ? 189 HIS MMM HD1  1 
ATOM   12834 H HD2  . HIS D 2 189 ? -4.095  31.899  26.417  1.000 68.710  ? 189 HIS MMM HD2  1 
ATOM   12835 H HE1  . HIS D 2 189 ? -6.831  34.742  26.969  1.000 65.840  ? 189 HIS MMM HE1  1 
ATOM   12836 H HE2  . HIS D 2 189 ? -5.499  33.051  28.042  0.000 67.990  ? 189 HIS MMM HE2  1 
ATOM   12837 N N    . LYS D 2 190 ? -4.642  32.640  20.439  1.000 63.650  ? 190 LYS MMM N    1 
ATOM   12838 C CA   . LYS D 2 190 ? -4.152  32.379  19.055  1.000 70.380  ? 190 LYS MMM CA   1 
ATOM   12839 C C    . LYS D 2 190 ? -2.735  32.945  18.849  1.000 66.130  ? 190 LYS MMM C    1 
ATOM   12840 O O    . LYS D 2 190 ? -1.880  32.261  18.233  1.000 59.990  ? 190 LYS MMM O    1 
ATOM   12841 C CB   . LYS D 2 190 ? -5.104  33.001  18.021  1.000 76.590  ? 190 LYS MMM CB   1 
ATOM   12842 C CG   . LYS D 2 190 ? -6.530  32.456  18.006  1.000 82.430  ? 190 LYS MMM CG   1 
ATOM   12843 C CD   . LYS D 2 190 ? -6.653  30.994  17.590  1.000 91.700  ? 190 LYS MMM CD   1 
ATOM   12844 C CE   . LYS D 2 190 ? -6.199  30.725  16.167  1.000 93.630  ? 190 LYS MMM CE   1 
ATOM   12845 N NZ   . LYS D 2 190 ? -6.535  29.351  15.727  1.000 91.950  ? 190 LYS MMM NZ   1 
ATOM   12846 H H    . LYS D 2 190 ? -5.002  33.555  20.670  1.000 63.650  ? 190 LYS MMM H    1 
ATOM   12847 H HA   . LYS D 2 190 ? -4.111  31.405  18.917  1.000 70.380  ? 190 LYS MMM HA   1 
ATOM   12848 H HB2  . LYS D 2 190 ? -5.147  33.967  18.179  1.000 76.590  ? 190 LYS MMM HB2  1 
ATOM   12849 H HB3  . LYS D 2 190 ? -4.719  32.876  17.128  1.000 76.590  ? 190 LYS MMM HB3  1 
ATOM   12850 H HG2  . LYS D 2 190 ? -6.910  32.548  18.906  1.000 82.430  ? 190 LYS MMM HG2  1 
ATOM   12851 H HG3  . LYS D 2 190 ? -7.064  32.994  17.384  1.000 82.430  ? 190 LYS MMM HG3  1 
ATOM   12852 H HD2  . LYS D 2 190 ? -6.117  30.442  18.199  1.000 91.700  ? 190 LYS MMM HD2  1 
ATOM   12853 H HD3  . LYS D 2 190 ? -7.589  30.714  17.678  1.000 91.700  ? 190 LYS MMM HD3  1 
ATOM   12854 H HE2  . LYS D 2 190 ? -6.624  31.362  15.562  1.000 93.630  ? 190 LYS MMM HE2  1 
ATOM   12855 H HE3  . LYS D 2 190 ? -5.233  30.849  16.103  1.000 93.630  ? 190 LYS MMM HE3  1 
ATOM   12856 H HZ1  . LYS D 2 190 ? -6.132  28.747  16.271  1.000 91.950  ? 190 LYS MMM HZ1  1 
ATOM   12857 H HZ2  . LYS D 2 190 ? -6.253  29.224  14.874  1.000 91.950  ? 190 LYS MMM HZ2  1 
ATOM   12858 H HZ3  . LYS D 2 190 ? -7.433  29.228  15.763  1.000 91.950  ? 190 LYS MMM HZ3  1 
ATOM   12859 N N    . VAL D 2 191 ? -2.511  34.178  19.279  1.000 63.900  ? 191 VAL MMM N    1 
ATOM   12860 C CA   . VAL D 2 191 ? -1.367  35.010  18.816  1.000 69.850  ? 191 VAL MMM CA   1 
ATOM   12861 C C    . VAL D 2 191 ? -0.368  35.084  19.971  1.000 64.360  ? 191 VAL MMM C    1 
ATOM   12862 O O    . VAL D 2 191 ? -0.773  35.482  21.081  1.000 62.370  ? 191 VAL MMM O    1 
ATOM   12863 C CB   . VAL D 2 191 ? -1.854  36.393  18.332  1.000 76.450  ? 191 VAL MMM CB   1 
ATOM   12864 C CG1  . VAL D 2 191 ? -0.771  37.466  18.410  1.000 81.210  ? 191 VAL MMM CG1  1 
ATOM   12865 C CG2  . VAL D 2 191 ? -2.421  36.306  16.920  1.000 74.580  ? 191 VAL MMM CG2  1 
ATOM   12866 H H    . VAL D 2 191 ? -3.157  34.561  19.955  1.000 63.900  ? 191 VAL MMM H    1 
ATOM   12867 H HA   . VAL D 2 191 ? -0.950  34.564  18.057  1.000 69.850  ? 191 VAL MMM HA   1 
ATOM   12868 H HB   . VAL D 2 191 ? -2.583  36.676  18.937  1.000 76.450  ? 191 VAL MMM HB   1 
ATOM   12869 H HG11 . VAL D 2 191 ? -0.475  37.562  19.332  1.000 81.210  ? 191 VAL MMM HG11 1 
ATOM   12870 H HG12 . VAL D 2 191 ? -1.130  38.313  18.094  1.000 81.210  ? 191 VAL MMM HG12 1 
ATOM   12871 H HG13 . VAL D 2 191 ? -0.016  37.207  17.853  1.000 81.210  ? 191 VAL MMM HG13 1 
ATOM   12872 H HG21 . VAL D 2 191 ? -1.732  35.987  16.312  1.000 74.580  ? 191 VAL MMM HG21 1 
ATOM   12873 H HG22 . VAL D 2 191 ? -2.722  37.187  16.636  1.000 74.580  ? 191 VAL MMM HG22 1 
ATOM   12874 H HG23 . VAL D 2 191 ? -3.173  35.689  16.909  1.000 74.580  ? 191 VAL MMM HG23 1 
ATOM   12875 N N    . TYR D 2 192 ? 0.867   34.643  19.716  1.000 60.200  ? 192 TYR MMM N    1 
ATOM   12876 C CA   . TYR D 2 192 ? 1.996   34.685  20.681  1.000 57.540  ? 192 TYR MMM CA   1 
ATOM   12877 C C    . TYR D 2 192 ? 3.065   35.619  20.088  1.000 53.070  ? 192 TYR MMM C    1 
ATOM   12878 O O    . TYR D 2 192 ? 3.486   35.416  18.921  1.000 53.720  ? 192 TYR MMM O    1 
ATOM   12879 C CB   . TYR D 2 192 ? 2.409   33.246  21.009  1.000 54.400  ? 192 TYR MMM CB   1 
ATOM   12880 C CG   . TYR D 2 192 ? 1.417   32.542  21.905  1.000 51.930  ? 192 TYR MMM CG   1 
ATOM   12881 C CD1  . TYR D 2 192 ? 0.305   31.915  21.369  1.000 53.670  ? 192 TYR MMM CD1  1 
ATOM   12882 C CD2  . TYR D 2 192 ? 1.547   32.540  23.285  1.000 53.510  ? 192 TYR MMM CD2  1 
ATOM   12883 C CE1  . TYR D 2 192 ? -0.638  31.295  22.173  1.000 54.310  ? 192 TYR MMM CE1  1 
ATOM   12884 C CE2  . TYR D 2 192 ? 0.613   31.923  24.108  1.000 53.550  ? 192 TYR MMM CE2  1 
ATOM   12885 C CZ   . TYR D 2 192 ? -0.488  31.298  23.546  1.000 55.770  ? 192 TYR MMM CZ   1 
ATOM   12886 O OH   . TYR D 2 192 ? -1.441  30.672  24.304  1.000 52.080  ? 192 TYR MMM OH   1 
ATOM   12887 H H    . TYR D 2 192 ? 1.020   34.258  18.795  1.000 60.200  ? 192 TYR MMM H    1 
ATOM   12888 H HA   . TYR D 2 192 ? 1.666   35.060  21.537  1.000 57.540  ? 192 TYR MMM HA   1 
ATOM   12889 H HB2  . TYR D 2 192 ? 2.507   32.752  20.168  1.000 54.400  ? 192 TYR MMM HB2  1 
ATOM   12890 H HB3  . TYR D 2 192 ? 3.290   33.267  21.438  1.000 54.400  ? 192 TYR MMM HB3  1 
ATOM   12891 H HD1  . TYR D 2 192 ? 0.171   31.931  20.436  1.000 53.670  ? 192 TYR MMM HD1  1 
ATOM   12892 H HD2  . TYR D 2 192 ? 2.291   32.970  23.674  1.000 53.510  ? 192 TYR MMM HD2  1 
ATOM   12893 H HE1  . TYR D 2 192 ? -1.388  30.874  21.786  1.000 54.310  ? 192 TYR MMM HE1  1 
ATOM   12894 H HE2  . TYR D 2 192 ? 0.724   31.930  25.044  1.000 53.550  ? 192 TYR MMM HE2  1 
ATOM   12895 H HH   . TYR D 2 192 ? -1.485  29.841  24.093  0.000 52.080  ? 192 TYR MMM HH   1 
ATOM   12896 N N    . ALA D 2 193 ? 3.446   36.661  20.827  1.000 51.790  ? 193 ALA MMM N    1 
ATOM   12897 C CA   . ALA D 2 193 ? 4.365   37.715  20.331  1.000 58.780  ? 193 ALA MMM CA   1 
ATOM   12898 C C    . ALA D 2 193 ? 5.372   38.119  21.423  1.000 57.350  ? 193 ALA MMM C    1 
ATOM   12899 O O    . ALA D 2 193 ? 4.976   38.295  22.597  1.000 50.730  ? 193 ALA MMM O    1 
ATOM   12900 C CB   . ALA D 2 193 ? 3.555   38.890  19.841  1.000 56.270  ? 193 ALA MMM CB   1 
ATOM   12901 H H    . ALA D 2 193 ? 3.085   36.725  21.768  1.000 51.790  ? 193 ALA MMM H    1 
ATOM   12902 H HA   . ALA D 2 193 ? 4.873   37.354  19.567  1.000 58.780  ? 193 ALA MMM HA   1 
ATOM   12903 H HB1  . ALA D 2 193 ? 4.151   39.582  19.516  1.000 56.270  ? 193 ALA MMM HB1  1 
ATOM   12904 H HB2  . ALA D 2 193 ? 2.971   38.604  19.122  1.000 56.270  ? 193 ALA MMM HB2  1 
ATOM   12905 H HB3  . ALA D 2 193 ? 3.019   39.243  20.571  1.000 56.270  ? 193 ALA MMM HB3  1 
ATOM   12906 N N    . CYS D 2 194 ? 6.651   38.251  21.071  1.000 55.160  ? 194 CYS MMM N    1 
ATOM   12907 C CA   . CYS D 2 194 ? 7.619   38.948  21.955  1.000 59.250  ? 194 CYS MMM CA   1 
ATOM   12908 C C    . CYS D 2 194 ? 8.051   40.238  21.249  1.000 56.960  ? 194 CYS MMM C    1 
ATOM   12909 O O    . CYS D 2 194 ? 8.388   40.205  20.026  1.000 54.110  ? 194 CYS MMM O    1 
ATOM   12910 C CB   . CYS D 2 194 ? 8.774   38.063  22.427  1.000 60.700  ? 194 CYS MMM CB   1 
ATOM   12911 S SG   . CYS D 2 194 ? 9.939   37.627  21.118  1.000 74.270  ? 194 CYS MMM SG   1 
ATOM   12912 H H    . CYS D 2 194 ? 6.972   37.873  20.191  1.000 55.160  ? 194 CYS MMM H    1 
ATOM   12913 H HA   . CYS D 2 194 ? 7.156   39.174  22.795  1.000 59.250  ? 194 CYS MMM HA   1 
ATOM   12914 H HB2  . CYS D 2 194 ? 9.265   38.527  23.135  1.000 60.700  ? 194 CYS MMM HB2  1 
ATOM   12915 H HB3  . CYS D 2 194 ? 8.411   37.236  22.805  1.000 60.700  ? 194 CYS MMM HB3  1 
ATOM   12916 N N    . GLU D 2 195 ? 7.942   41.329  22.009  1.000 68.010  ? 195 GLU MMM N    1 
ATOM   12917 C CA   . GLU D 2 195 ? 8.237   42.734  21.633  1.000 73.780  ? 195 GLU MMM CA   1 
ATOM   12918 C C    . GLU D 2 195 ? 9.566   43.113  22.283  1.000 61.860  ? 195 GLU MMM C    1 
ATOM   12919 O O    . GLU D 2 195 ? 9.641   43.076  23.520  1.000 55.130  ? 195 GLU MMM O    1 
ATOM   12920 C CB   . GLU D 2 195 ? 7.099   43.618  22.154  1.000 86.230  ? 195 GLU MMM CB   1 
ATOM   12921 C CG   . GLU D 2 195 ? 7.061   45.022  21.568  1.000 91.950  ? 195 GLU MMM CG   1 
ATOM   12922 C CD   . GLU D 2 195 ? 6.362   46.075  22.422  1.000 89.670  ? 195 GLU MMM CD   1 
ATOM   12923 O OE1  . GLU D 2 195 ? 6.173   45.851  23.648  1.000 81.990  ? 195 GLU MMM OE1  1 
ATOM   12924 O OE2  . GLU D 2 195 ? 6.018   47.131  21.859  1.000 98.910  ? 195 GLU MMM OE2  1 
ATOM   12925 H H    . GLU D 2 195 ? 7.617   41.127  22.944  1.000 68.010  ? 195 GLU MMM H    1 
ATOM   12926 H HA   . GLU D 2 195 ? 8.321   42.784  20.653  1.000 73.780  ? 195 GLU MMM HA   1 
ATOM   12927 H HB2  . GLU D 2 195 ? 6.246   43.179  21.952  1.000 86.230  ? 195 GLU MMM HB2  1 
ATOM   12928 H HB3  . GLU D 2 195 ? 7.185   43.695  23.127  1.000 86.230  ? 195 GLU MMM HB3  1 
ATOM   12929 H HG2  . GLU D 2 195 ? 7.980   45.325  21.409  1.000 91.950  ? 195 GLU MMM HG2  1 
ATOM   12930 H HG3  . GLU D 2 195 ? 6.609   44.991  20.698  1.000 91.950  ? 195 GLU MMM HG3  1 
ATOM   12931 N N    . VAL D 2 196 ? 10.573  43.448  21.478  1.000 68.970  ? 196 VAL MMM N    1 
ATOM   12932 C CA   . VAL D 2 196 ? 11.965  43.718  21.951  1.000 72.970  ? 196 VAL MMM CA   1 
ATOM   12933 C C    . VAL D 2 196 ? 12.293  45.211  21.748  1.000 75.580  ? 196 VAL MMM C    1 
ATOM   12934 O O    . VAL D 2 196 ? 12.210  45.680  20.590  1.000 68.170  ? 196 VAL MMM O    1 
ATOM   12935 C CB   . VAL D 2 196 ? 12.960  42.788  21.225  1.000 73.690  ? 196 VAL MMM CB   1 
ATOM   12936 C CG1  . VAL D 2 196 ? 14.417  43.125  21.545  1.000 72.200  ? 196 VAL MMM CG1  1 
ATOM   12937 C CG2  . VAL D 2 196 ? 12.660  41.325  21.529  1.000 70.120  ? 196 VAL MMM CG2  1 
ATOM   12938 H H    . VAL D 2 196 ? 10.365  43.519  20.492  1.000 68.970  ? 196 VAL MMM H    1 
ATOM   12939 H HA   . VAL D 2 196 ? 12.009  43.523  22.904  1.000 72.970  ? 196 VAL MMM HA   1 
ATOM   12940 H HB   . VAL D 2 196 ? 12.838  42.929  20.254  1.000 73.690  ? 196 VAL MMM HB   1 
ATOM   12941 H HG11 . VAL D 2 196 ? 14.607  44.039  21.271  1.000 72.200  ? 196 VAL MMM HG11 1 
ATOM   12942 H HG12 . VAL D 2 196 ? 15.004  42.514  21.067  1.000 72.200  ? 196 VAL MMM HG12 1 
ATOM   12943 H HG13 . VAL D 2 196 ? 14.568  43.036  22.502  1.000 72.200  ? 196 VAL MMM HG13 1 
ATOM   12944 H HG21 . VAL D 2 196 ? 12.731  41.171  22.487  1.000 70.120  ? 196 VAL MMM HG21 1 
ATOM   12945 H HG22 . VAL D 2 196 ? 13.298  40.759  21.061  1.000 70.120  ? 196 VAL MMM HG22 1 
ATOM   12946 H HG23 . VAL D 2 196 ? 11.759  41.110  21.233  1.000 70.120  ? 196 VAL MMM HG23 1 
ATOM   12947 N N    . THR D 2 197 ? 12.646  45.920  22.834  1.000 76.090  ? 197 THR MMM N    1 
ATOM   12948 C CA   . THR D 2 197 ? 13.203  47.304  22.832  1.000 77.760  ? 197 THR MMM CA   1 
ATOM   12949 C C    . THR D 2 197 ? 14.708  47.269  23.116  1.000 75.030  ? 197 THR MMM C    1 
ATOM   12950 O O    . THR D 2 197 ? 15.117  46.642  24.116  1.000 72.740  ? 197 THR MMM O    1 
ATOM   12951 C CB   . THR D 2 197 ? 12.572  48.218  23.893  1.000 80.660  ? 197 THR MMM CB   1 
ATOM   12952 O OG1  . THR D 2 197 ? 11.189  47.907  24.060  1.000 88.210  ? 197 THR MMM OG1  1 
ATOM   12953 C CG2  . THR D 2 197 ? 12.719  49.681  23.538  1.000 80.830  ? 197 THR MMM CG2  1 
ATOM   12954 H H    . THR D 2 197 ? 12.510  45.445  23.715  1.000 76.090  ? 197 THR MMM H    1 
ATOM   12955 H HA   . THR D 2 197 ? 13.068  47.686  21.934  1.000 77.760  ? 197 THR MMM HA   1 
ATOM   12956 H HB   . THR D 2 197 ? 13.019  48.045  24.756  1.000 80.660  ? 197 THR MMM HB   1 
ATOM   12957 H HG1  . THR D 2 197 ? 10.852  48.417  24.647  0.000 88.210  ? 197 THR MMM HG1  1 
ATOM   12958 H HG21 . THR D 2 197 ? 13.664  49.906  23.467  1.000 80.830  ? 197 THR MMM HG21 1 
ATOM   12959 H HG22 . THR D 2 197 ? 12.309  50.228  24.232  1.000 80.830  ? 197 THR MMM HG22 1 
ATOM   12960 H HG23 . THR D 2 197 ? 12.280  49.856  22.686  1.000 80.830  ? 197 THR MMM HG23 1 
ATOM   12961 N N    . HIS D 2 198 ? 15.492  47.982  22.307  1.000 71.490  ? 198 HIS MMM N    1 
ATOM   12962 C CA   . HIS D 2 198 ? 16.965  48.079  22.457  1.000 73.480  ? 198 HIS MMM CA   1 
ATOM   12963 C C    . HIS D 2 198 ? 17.475  49.315  21.704  1.000 67.070  ? 198 HIS MMM C    1 
ATOM   12964 O O    . HIS D 2 198 ? 16.949  49.599  20.597  1.000 64.130  ? 198 HIS MMM O    1 
ATOM   12965 C CB   . HIS D 2 198 ? 17.585  46.755  21.990  1.000 73.300  ? 198 HIS MMM CB   1 
ATOM   12966 C CG   . HIS D 2 198 ? 19.067  46.674  22.089  1.000 65.250  ? 198 HIS MMM CG   1 
ATOM   12967 N ND1  . HIS D 2 198 ? 19.888  46.884  20.995  1.000 65.070  ? 198 HIS MMM ND1  1 
ATOM   12968 C CD2  . HIS D 2 198 ? 19.877  46.374  23.125  1.000 66.730  ? 198 HIS MMM CD2  1 
ATOM   12969 C CE1  . HIS D 2 198 ? 21.146  46.724  21.354  1.000 59.760  ? 198 HIS MMM CE1  1 
ATOM   12970 N NE2  . HIS D 2 198 ? 21.167  46.399  22.653  1.000 62.490  ? 198 HIS MMM NE2  1 
ATOM   12971 H H    . HIS D 2 198 ? 15.040  48.479  21.553  1.000 71.490  ? 198 HIS MMM H    1 
ATOM   12972 H HA   . HIS D 2 198 ? 17.168  48.193  23.415  1.000 73.480  ? 198 HIS MMM HA   1 
ATOM   12973 H HB2  . HIS D 2 198 ? 17.206  46.023  22.525  1.000 73.300  ? 198 HIS MMM HB2  1 
ATOM   12974 H HB3  . HIS D 2 198 ? 17.337  46.604  21.051  1.000 73.300  ? 198 HIS MMM HB3  1 
ATOM   12975 H HD1  . HIS D 2 198 ? 19.615  47.075  20.185  0.000 65.070  ? 198 HIS MMM HD1  1 
ATOM   12976 H HD2  . HIS D 2 198 ? 19.614  46.183  24.006  1.000 66.730  ? 198 HIS MMM HD2  1 
ATOM   12977 H HE1  . HIS D 2 198 ? 21.895  46.813  20.789  1.000 59.760  ? 198 HIS MMM HE1  1 
ATOM   12978 H HE2  . HIS D 2 198 ? 21.888  46.241  23.126  0.000 62.490  ? 198 HIS MMM HE2  1 
ATOM   12979 N N    . GLN D 2 199 ? 18.471  50.001  22.278  1.000 65.570  ? 199 GLN MMM N    1 
ATOM   12980 C CA   . GLN D 2 199 ? 19.073  51.250  21.740  1.000 69.480  ? 199 GLN MMM CA   1 
ATOM   12981 C C    . GLN D 2 199 ? 19.449  51.050  20.266  1.000 72.370  ? 199 GLN MMM C    1 
ATOM   12982 O O    . GLN D 2 199 ? 19.553  52.056  19.533  1.000 72.170  ? 199 GLN MMM O    1 
ATOM   12983 C CB   . GLN D 2 199 ? 20.302  51.659  22.558  1.000 79.830  ? 199 GLN MMM CB   1 
ATOM   12984 C CG   . GLN D 2 199 ? 19.962  52.234  23.929  1.000 85.160  ? 199 GLN MMM CG   1 
ATOM   12985 C CD   . GLN D 2 199 ? 21.188  52.720  24.668  1.000 94.180  ? 199 GLN MMM CD   1 
ATOM   12986 O OE1  . GLN D 2 199 ? 22.315  52.311  24.386  1.000 101.520 ? 199 GLN MMM OE1  1 
ATOM   12987 N NE2  . GLN D 2 199 ? 20.977  53.612  25.623  1.000 86.320  ? 199 GLN MMM NE2  1 
ATOM   12988 H H    . GLN D 2 199 ? 18.823  49.618  23.144  1.000 65.570  ? 199 GLN MMM H    1 
ATOM   12989 H HA   . GLN D 2 199 ? 18.403  51.970  21.799  1.000 69.480  ? 199 GLN MMM HA   1 
ATOM   12990 H HB2  . GLN D 2 199 ? 20.875  50.873  22.674  1.000 79.830  ? 199 GLN MMM HB2  1 
ATOM   12991 H HB3  . GLN D 2 199 ? 20.808  52.325  22.048  1.000 79.830  ? 199 GLN MMM HB3  1 
ATOM   12992 H HG2  . GLN D 2 199 ? 19.337  52.982  23.819  1.000 85.160  ? 199 GLN MMM HG2  1 
ATOM   12993 H HG3  . GLN D 2 199 ? 19.517  51.545  24.467  1.000 85.160  ? 199 GLN MMM HG3  1 
ATOM   12994 H HE21 . GLN D 2 199 ? 21.658  53.931  26.088  0.000 86.320  ? 199 GLN MMM HE21 1 
ATOM   12995 H HE22 . GLN D 2 199 ? 20.155  53.889  25.796  0.000 86.320  ? 199 GLN MMM HE22 1 
ATOM   12996 N N    . GLY D 2 200 ? 19.648  49.801  19.842  1.000 64.960  ? 200 GLY MMM N    1 
ATOM   12997 C CA   . GLY D 2 200 ? 20.042  49.461  18.463  1.000 62.510  ? 200 GLY MMM CA   1 
ATOM   12998 C C    . GLY D 2 200 ? 18.880  49.471  17.481  1.000 57.410  ? 200 GLY MMM C    1 
ATOM   12999 O O    . GLY D 2 200 ? 19.169  49.285  16.295  1.000 64.140  ? 200 GLY MMM O    1 
ATOM   13000 H H    . GLY D 2 200 ? 19.518  49.059  20.514  1.000 64.960  ? 200 GLY MMM H    1 
ATOM   13001 H HA2  . GLY D 2 200 ? 20.722  50.110  18.152  1.000 62.510  ? 200 GLY MMM HA2  1 
ATOM   13002 H HA3  . GLY D 2 200 ? 20.451  48.560  18.457  1.000 62.510  ? 200 GLY MMM HA3  1 
ATOM   13003 N N    . LEU D 2 201 ? 17.638  49.677  17.945  1.000 57.990  ? 201 LEU MMM N    1 
ATOM   13004 C CA   . LEU D 2 201 ? 16.377  49.596  17.144  1.000 69.830  ? 201 LEU MMM CA   1 
ATOM   13005 C C    . LEU D 2 201 ? 15.580  50.908  17.266  1.000 70.060  ? 201 LEU MMM C    1 
ATOM   13006 O O    . LEU D 2 201 ? 15.299  51.320  18.425  1.000 70.590  ? 201 LEU MMM O    1 
ATOM   13007 C CB   . LEU D 2 201 ? 15.490  48.447  17.656  1.000 68.240  ? 201 LEU MMM CB   1 
ATOM   13008 C CG   . LEU D 2 201 ? 16.062  47.026  17.666  1.000 72.540  ? 201 LEU MMM CG   1 
ATOM   13009 C CD1  . LEU D 2 201 ? 15.167  46.109  18.490  1.000 65.810  ? 201 LEU MMM CD1  1 
ATOM   13010 C CD2  . LEU D 2 201 ? 16.237  46.462  16.256  1.000 71.620  ? 201 LEU MMM CD2  1 
ATOM   13011 H H    . LEU D 2 201 ? 17.584  49.905  18.927  1.000 57.990  ? 201 LEU MMM H    1 
ATOM   13012 H HA   . LEU D 2 201 ? 16.616  49.466  16.197  1.000 69.830  ? 201 LEU MMM HA   1 
ATOM   13013 H HB2  . LEU D 2 201 ? 15.223  48.650  18.575  1.000 68.240  ? 201 LEU MMM HB2  1 
ATOM   13014 H HB3  . LEU D 2 201 ? 14.677  48.420  17.113  1.000 68.240  ? 201 LEU MMM HB3  1 
ATOM   13015 H HG   . LEU D 2 201 ? 16.958  47.059  18.084  1.000 72.540  ? 201 LEU MMM HG   1 
ATOM   13016 H HD11 . LEU D 2 201 ? 15.116  46.440  19.403  1.000 65.810  ? 201 LEU MMM HD11 1 
ATOM   13017 H HD12 . LEU D 2 201 ? 15.537  45.209  18.490  1.000 65.810  ? 201 LEU MMM HD12 1 
ATOM   13018 H HD13 . LEU D 2 201 ? 14.275  46.092  18.102  1.000 65.810  ? 201 LEU MMM HD13 1 
ATOM   13019 H HD21 . LEU D 2 201 ? 15.374  46.437  15.807  1.000 71.620  ? 201 LEU MMM HD21 1 
ATOM   13020 H HD22 . LEU D 2 201 ? 16.602  45.562  16.310  1.000 71.620  ? 201 LEU MMM HD22 1 
ATOM   13021 H HD23 . LEU D 2 201 ? 16.847  47.029  15.753  1.000 71.620  ? 201 LEU MMM HD23 1 
ATOM   13022 N N    . SER D 2 202 ? 15.132  51.464  16.127  1.000 81.880  ? 202 SER MMM N    1 
ATOM   13023 C CA   . SER D 2 202 ? 14.293  52.696  16.000  1.000 82.310  ? 202 SER MMM CA   1 
ATOM   13024 C C    . SER D 2 202 ? 13.137  52.689  17.013  1.000 90.900  ? 202 SER MMM C    1 
ATOM   13025 O O    . SER D 2 202 ? 12.931  53.721  17.709  1.000 75.550  ? 202 SER MMM O    1 
ATOM   13026 C CB   . SER D 2 202 ? 13.752  52.829  14.599  1.000 77.440  ? 202 SER MMM CB   1 
ATOM   13027 O OG   . SER D 2 202 ? 14.788  52.664  13.648  1.000 76.130  ? 202 SER MMM OG   1 
ATOM   13028 H H    . SER D 2 202 ? 15.411  50.970  15.291  1.000 81.880  ? 202 SER MMM H    1 
ATOM   13029 H HA   . SER D 2 202 ? 14.867  53.482  16.204  1.000 82.310  ? 202 SER MMM HA   1 
ATOM   13030 H HB2  . SER D 2 202 ? 13.058  52.147  14.452  1.000 77.440  ? 202 SER MMM HB2  1 
ATOM   13031 H HB3  . SER D 2 202 ? 13.344  53.718  14.491  1.000 77.440  ? 202 SER MMM HB3  1 
ATOM   13032 H HG   . SER D 2 202 ? 14.457  52.743  12.873  0.000 76.130  ? 202 SER MMM HG   1 
ATOM   13033 N N    . SER D 2 203 ? 12.414  51.562  17.061  1.000 101.920 ? 203 SER MMM N    1 
ATOM   13034 C CA   . SER D 2 203 ? 11.223  51.286  17.912  1.000 97.530  ? 203 SER MMM CA   1 
ATOM   13035 C C    . SER D 2 203 ? 11.082  49.774  18.099  1.000 87.000  ? 203 SER MMM C    1 
ATOM   13036 O O    . SER D 2 203 ? 11.540  49.002  17.254  1.000 78.370  ? 203 SER MMM O    1 
ATOM   13037 C CB   . SER D 2 203 ? 9.975   51.875  17.290  1.000 95.260  ? 203 SER MMM CB   1 
ATOM   13038 O OG   . SER D 2 203 ? 9.844   51.438  15.944  1.000 91.090  ? 203 SER MMM OG   1 
ATOM   13039 H H    . SER D 2 203 ? 12.748  50.844  16.434  1.000 101.920 ? 203 SER MMM H    1 
ATOM   13040 H HA   . SER D 2 203 ? 11.377  51.703  18.802  1.000 97.530  ? 203 SER MMM HA   1 
ATOM   13041 H HB2  . SER D 2 203 ? 9.188   51.592  17.809  1.000 95.260  ? 203 SER MMM HB2  1 
ATOM   13042 H HB3  . SER D 2 203 ? 10.031  52.857  17.316  1.000 95.260  ? 203 SER MMM HB3  1 
ATOM   13043 H HG   . SER D 2 203 ? 9.142   51.779  15.618  0.000 91.090  ? 203 SER MMM HG   1 
ATOM   13044 N N    . PRO D 2 204 ? 10.418  49.307  19.182  1.000 83.080  ? 204 PRO MMM N    1 
ATOM   13045 C CA   . PRO D 2 204 ? 10.297  47.871  19.455  1.000 85.220  ? 204 PRO MMM CA   1 
ATOM   13046 C C    . PRO D 2 204 ? 10.034  46.984  18.222  1.000 86.820  ? 204 PRO MMM C    1 
ATOM   13047 O O    . PRO D 2 204 ? 9.025   47.203  17.599  1.000 88.440  ? 204 PRO MMM O    1 
ATOM   13048 C CB   . PRO D 2 204 ? 9.095   47.831  20.410  1.000 79.050  ? 204 PRO MMM CB   1 
ATOM   13049 C CG   . PRO D 2 204 ? 9.198   49.131  21.195  1.000 81.920  ? 204 PRO MMM CG   1 
ATOM   13050 C CD   . PRO D 2 204 ? 9.739   50.135  20.197  1.000 82.750  ? 204 PRO MMM CD   1 
ATOM   13051 H HA   . PRO D 2 204 ? 11.126  47.550  19.890  1.000 85.220  ? 204 PRO MMM HA   1 
ATOM   13052 H HB2  . PRO D 2 204 ? 8.252   47.780  19.912  1.000 79.050  ? 204 PRO MMM HB2  1 
ATOM   13053 H HB3  . PRO D 2 204 ? 9.142   47.052  21.002  1.000 79.050  ? 204 PRO MMM HB3  1 
ATOM   13054 H HG2  . PRO D 2 204 ? 8.320   49.404  21.534  1.000 81.920  ? 204 PRO MMM HG2  1 
ATOM   13055 H HG3  . PRO D 2 204 ? 9.801   49.030  21.961  1.000 81.920  ? 204 PRO MMM HG3  1 
ATOM   13056 H HD2  . PRO D 2 204 ? 9.013   50.661  19.802  1.000 82.750  ? 204 PRO MMM HD2  1 
ATOM   13057 H HD3  . PRO D 2 204 ? 10.363  50.755  20.629  1.000 82.750  ? 204 PRO MMM HD3  1 
ATOM   13058 N N    . VAL D 2 205 ? 10.955  46.060  17.884  1.000 77.430  ? 205 VAL MMM N    1 
ATOM   13059 C CA   . VAL D 2 205 ? 10.734  44.927  16.926  1.000 72.100  ? 205 VAL MMM CA   1 
ATOM   13060 C C    . VAL D 2 205 ? 9.885   43.873  17.650  1.000 71.060  ? 205 VAL MMM C    1 
ATOM   13061 O O    . VAL D 2 205 ? 10.106  43.666  18.860  1.000 67.770  ? 205 VAL MMM O    1 
ATOM   13062 C CB   . VAL D 2 205 ? 12.049  44.306  16.401  1.000 76.890  ? 205 VAL MMM CB   1 
ATOM   13063 C CG1  . VAL D 2 205 ? 11.812  43.024  15.606  1.000 76.540  ? 205 VAL MMM CG1  1 
ATOM   13064 C CG2  . VAL D 2 205 ? 12.869  45.287  15.574  1.000 79.630  ? 205 VAL MMM CG2  1 
ATOM   13065 H H    . VAL D 2 205 ? 11.857  46.162  18.326  1.000 77.430  ? 205 VAL MMM H    1 
ATOM   13066 H HA   . VAL D 2 205 ? 10.238  45.265  16.159  1.000 72.100  ? 205 VAL MMM HA   1 
ATOM   13067 H HB   . VAL D 2 205 ? 12.593  44.061  17.190  1.000 76.890  ? 205 VAL MMM HB   1 
ATOM   13068 H HG11 . VAL D 2 205 ? 11.375  42.366  16.174  1.000 76.540  ? 205 VAL MMM HG11 1 
ATOM   13069 H HG12 . VAL D 2 205 ? 12.664  42.671  15.297  1.000 76.540  ? 205 VAL MMM HG12 1 
ATOM   13070 H HG13 . VAL D 2 205 ? 11.245  43.217  14.839  1.000 76.540  ? 205 VAL MMM HG13 1 
ATOM   13071 H HG21 . VAL D 2 205 ? 12.348  45.579  14.806  1.000 79.630  ? 205 VAL MMM HG21 1 
ATOM   13072 H HG22 . VAL D 2 205 ? 13.684  44.852  15.268  1.000 79.630  ? 205 VAL MMM HG22 1 
ATOM   13073 H HG23 . VAL D 2 205 ? 13.100  46.059  16.120  1.000 79.630  ? 205 VAL MMM HG23 1 
ATOM   13074 N N    . THR D 2 206 ? 8.927   43.264  16.941  1.000 71.960  ? 206 THR MMM N    1 
ATOM   13075 C CA   . THR D 2 206 ? 8.030   42.199  17.466  1.000 77.300  ? 206 THR MMM CA   1 
ATOM   13076 C C    . THR D 2 206 ? 8.099   40.982  16.542  1.000 72.230  ? 206 THR MMM C    1 
ATOM   13077 O O    . THR D 2 206 ? 7.945   41.144  15.328  1.000 67.700  ? 206 THR MMM O    1 
ATOM   13078 C CB   . THR D 2 206 ? 6.587   42.677  17.647  1.000 72.020  ? 206 THR MMM CB   1 
ATOM   13079 O OG1  . THR D 2 206 ? 6.535   43.425  18.860  1.000 76.080  ? 206 THR MMM OG1  1 
ATOM   13080 C CG2  . THR D 2 206 ? 5.606   41.530  17.726  1.000 77.320  ? 206 THR MMM CG2  1 
ATOM   13081 H H    . THR D 2 206 ? 8.824   43.566  15.983  1.000 71.960  ? 206 THR MMM H    1 
ATOM   13082 H HA   . THR D 2 206 ? 8.357   41.937  18.358  1.000 77.300  ? 206 THR MMM HA   1 
ATOM   13083 H HB   . THR D 2 206 ? 6.352   43.250  16.878  1.000 72.020  ? 206 THR MMM HB   1 
ATOM   13084 H HG1  . THR D 2 206 ? 5.745   43.704  18.988  0.000 76.080  ? 206 THR MMM HG1  1 
ATOM   13085 H HG21 . THR D 2 206 ? 5.648   41.008  16.905  1.000 77.320  ? 206 THR MMM HG21 1 
ATOM   13086 H HG22 . THR D 2 206 ? 4.704   41.880  17.840  1.000 77.320  ? 206 THR MMM HG22 1 
ATOM   13087 H HG23 . THR D 2 206 ? 5.831   40.960  18.483  1.000 77.320  ? 206 THR MMM HG23 1 
ATOM   13088 N N    . LYS D 2 207 ? 8.364   39.815  17.120  1.000 71.410  ? 207 LYS MMM N    1 
ATOM   13089 C CA   . LYS D 2 207 ? 8.227   38.501  16.452  1.000 62.510  ? 207 LYS MMM CA   1 
ATOM   13090 C C    . LYS D 2 207 ? 7.009   37.813  17.068  1.000 58.540  ? 207 LYS MMM C    1 
ATOM   13091 O O    . LYS D 2 207 ? 6.811   37.914  18.292  1.000 58.690  ? 207 LYS MMM O    1 
ATOM   13092 C CB   . LYS D 2 207 ? 9.522   37.694  16.589  1.000 67.350  ? 207 LYS MMM CB   1 
ATOM   13093 C CG   . LYS D 2 207 ? 10.759  38.344  15.980  1.000 65.520  ? 207 LYS MMM CG   1 
ATOM   13094 C CD   . LYS D 2 207 ? 10.674  38.498  14.479  1.000 66.320  ? 207 LYS MMM CD   1 
ATOM   13095 C CE   . LYS D 2 207 ? 11.890  39.167  13.879  1.000 73.030  ? 207 LYS MMM CE   1 
ATOM   13096 N NZ   . LYS D 2 207 ? 11.747  39.311  12.412  1.000 78.790  ? 207 LYS MMM NZ   1 
ATOM   13097 H H    . LYS D 2 207 ? 8.678   39.849  18.079  1.000 71.410  ? 207 LYS MMM H    1 
ATOM   13098 H HA   . LYS D 2 207 ? 8.075   38.654  15.491  1.000 62.510  ? 207 LYS MMM HA   1 
ATOM   13099 H HB2  . LYS D 2 207 ? 9.689   37.531  17.541  1.000 67.350  ? 207 LYS MMM HB2  1 
ATOM   13100 H HB3  . LYS D 2 207 ? 9.389   36.818  16.171  1.000 67.350  ? 207 LYS MMM HB3  1 
ATOM   13101 H HG2  . LYS D 2 207 ? 10.877  39.230  16.383  1.000 65.520  ? 207 LYS MMM HG2  1 
ATOM   13102 H HG3  . LYS D 2 207 ? 11.541  37.794  16.198  1.000 65.520  ? 207 LYS MMM HG3  1 
ATOM   13103 H HD2  . LYS D 2 207 ? 10.567  37.612  14.072  1.000 66.320  ? 207 LYS MMM HD2  1 
ATOM   13104 H HD3  . LYS D 2 207 ? 9.879   39.028  14.256  1.000 66.320  ? 207 LYS MMM HD3  1 
ATOM   13105 H HE2  . LYS D 2 207 ? 12.010  40.048  14.281  1.000 73.030  ? 207 LYS MMM HE2  1 
ATOM   13106 H HE3  . LYS D 2 207 ? 12.685  38.637  14.076  1.000 73.030  ? 207 LYS MMM HE3  1 
ATOM   13107 H HZ1  . LYS D 2 207 ? 11.648  38.494  12.032  1.000 78.790  ? 207 LYS MMM HZ1  1 
ATOM   13108 H HZ2  . LYS D 2 207 ? 12.483  39.716  12.070  1.000 78.790  ? 207 LYS MMM HZ2  1 
ATOM   13109 H HZ3  . LYS D 2 207 ? 11.017  39.816  12.223  1.000 78.790  ? 207 LYS MMM HZ3  1 
ATOM   13110 N N    . SER D 2 208 ? 6.190   37.188  16.229  1.000 59.500  ? 208 SER MMM N    1 
ATOM   13111 C CA   . SER D 2 208 ? 4.948   36.504  16.656  1.000 58.970  ? 208 SER MMM CA   1 
ATOM   13112 C C    . SER D 2 208 ? 4.726   35.266  15.794  1.000 52.020  ? 208 SER MMM C    1 
ATOM   13113 O O    . SER D 2 208 ? 5.449   35.078  14.784  1.000 54.250  ? 208 SER MMM O    1 
ATOM   13114 C CB   . SER D 2 208 ? 3.761   37.433  16.615  1.000 65.450  ? 208 SER MMM CB   1 
ATOM   13115 O OG   . SER D 2 208 ? 3.533   37.876  15.287  1.000 66.770  ? 208 SER MMM OG   1 
ATOM   13116 H H    . SER D 2 208 ? 6.441   37.188  15.251  1.000 59.500  ? 208 SER MMM H    1 
ATOM   13117 H HA   . SER D 2 208 ? 5.066   36.212  17.600  1.000 58.970  ? 208 SER MMM HA   1 
ATOM   13118 H HB2  . SER D 2 208 ? 2.966   36.959  16.949  1.000 65.450  ? 208 SER MMM HB2  1 
ATOM   13119 H HB3  . SER D 2 208 ? 3.933   38.206  17.199  1.000 65.450  ? 208 SER MMM HB3  1 
ATOM   13120 H HG   . SER D 2 208 ? 2.864   38.394  15.288  0.000 66.770  ? 208 SER MMM HG   1 
ATOM   13121 N N    . PHE D 2 209 ? 3.830   34.410  16.274  1.000 54.780  ? 209 PHE MMM N    1 
ATOM   13122 C CA   . PHE D 2 209 ? 3.280   33.231  15.570  1.000 48.510  ? 209 PHE MMM CA   1 
ATOM   13123 C C    . PHE D 2 209 ? 1.792   33.175  15.932  1.000 53.940  ? 209 PHE MMM C    1 
ATOM   13124 O O    . PHE D 2 209 ? 1.362   33.737  16.985  1.000 48.830  ? 209 PHE MMM O    1 
ATOM   13125 C CB   . PHE D 2 209 ? 4.077   31.950  15.873  1.000 51.470  ? 209 PHE MMM CB   1 
ATOM   13126 C CG   . PHE D 2 209 ? 3.964   31.404  17.281  1.000 50.830  ? 209 PHE MMM CG   1 
ATOM   13127 C CD1  . PHE D 2 209 ? 2.877   30.646  17.669  1.000 48.550  ? 209 PHE MMM CD1  1 
ATOM   13128 C CD2  . PHE D 2 209 ? 4.953   31.644  18.223  1.000 53.480  ? 209 PHE MMM CD2  1 
ATOM   13129 C CE1  . PHE D 2 209 ? 2.767   30.152  18.957  1.000 47.420  ? 209 PHE MMM CE1  1 
ATOM   13130 C CE2  . PHE D 2 209 ? 4.842   31.150  19.515  1.000 50.400  ? 209 PHE MMM CE2  1 
ATOM   13131 C CZ   . PHE D 2 209 ? 3.749   30.399  19.880  1.000 49.510  ? 209 PHE MMM CZ   1 
ATOM   13132 H H    . PHE D 2 209 ? 3.516   34.614  17.212  1.000 54.780  ? 209 PHE MMM H    1 
ATOM   13133 H HA   . PHE D 2 209 ? 3.387   33.367  14.594  1.000 48.510  ? 209 PHE MMM HA   1 
ATOM   13134 H HB2  . PHE D 2 209 ? 3.786   31.250  15.253  1.000 51.470  ? 209 PHE MMM HB2  1 
ATOM   13135 H HB3  . PHE D 2 209 ? 5.024   32.124  15.691  1.000 51.470  ? 209 PHE MMM HB3  1 
ATOM   13136 H HD1  . PHE D 2 209 ? 2.190   30.463  17.047  1.000 48.550  ? 209 PHE MMM HD1  1 
ATOM   13137 H HD2  . PHE D 2 209 ? 5.711   32.151  17.978  1.000 53.480  ? 209 PHE MMM HD2  1 
ATOM   13138 H HE1  . PHE D 2 209 ? 2.014   29.636  19.199  1.000 47.420  ? 209 PHE MMM HE1  1 
ATOM   13139 H HE2  . PHE D 2 209 ? 5.524   31.325  20.144  1.000 50.400  ? 209 PHE MMM HE2  1 
ATOM   13140 H HZ   . PHE D 2 209 ? 3.668   30.059  20.757  1.000 49.510  ? 209 PHE MMM HZ   1 
ATOM   13141 N N    . ASN D 2 210 ? 1.020   32.577  15.026  1.000 59.090  ? 210 ASN MMM N    1 
ATOM   13142 C CA   . ASN D 2 210 ? -0.431  32.319  15.189  1.000 65.800  ? 210 ASN MMM CA   1 
ATOM   13143 C C    . ASN D 2 210 ? -0.585  30.833  15.521  1.000 56.990  ? 210 ASN MMM C    1 
ATOM   13144 O O    . ASN D 2 210 ? -0.233  30.016  14.662  1.000 54.280  ? 210 ASN MMM O    1 
ATOM   13145 C CB   . ASN D 2 210 ? -1.193  32.750  13.932  1.000 68.390  ? 210 ASN MMM CB   1 
ATOM   13146 C CG   . ASN D 2 210 ? -2.611  33.186  14.229  1.000 73.680  ? 210 ASN MMM CG   1 
ATOM   13147 O OD1  . ASN D 2 210 ? -3.370  32.454  14.864  1.000 81.560  ? 210 ASN MMM OD1  1 
ATOM   13148 N ND2  . ASN D 2 210 ? -2.978  34.370  13.771  1.000 70.430  ? 210 ASN MMM ND2  1 
ATOM   13149 H H    . ASN D 2 210 ? 1.479   32.287  14.174  1.000 59.090  ? 210 ASN MMM H    1 
ATOM   13150 H HA   . ASN D 2 210 ? -0.764  32.867  15.938  1.000 65.800  ? 210 ASN MMM HA   1 
ATOM   13151 H HB2  . ASN D 2 210 ? -0.711  33.489  13.507  1.000 68.390  ? 210 ASN MMM HB2  1 
ATOM   13152 H HB3  . ASN D 2 210 ? -1.211  32.002  13.300  1.000 68.390  ? 210 ASN MMM HB3  1 
ATOM   13153 H HD21 . ASN D 2 210 ? -3.797  34.667  13.920  0.000 70.430  ? 210 ASN MMM HD21 1 
ATOM   13154 H HD22 . ASN D 2 210 ? -2.405  34.865  13.316  0.000 70.430  ? 210 ASN MMM HD22 1 
ATOM   13155 N N    . ARG D 2 211 ? -1.055  30.508  16.729  1.000 59.540  ? 211 ARG MMM N    1 
ATOM   13156 C CA   . ARG D 2 211 ? -1.061  29.124  17.279  1.000 64.430  ? 211 ARG MMM CA   1 
ATOM   13157 C C    . ARG D 2 211 ? -1.769  28.164  16.316  1.000 71.760  ? 211 ARG MMM C    1 
ATOM   13158 O O    . ARG D 2 211 ? -1.321  27.016  16.201  1.000 81.960  ? 211 ARG MMM O    1 
ATOM   13159 C CB   . ARG D 2 211 ? -1.737  29.085  18.649  1.000 63.890  ? 211 ARG MMM CB   1 
ATOM   13160 C CG   . ARG D 2 211 ? -1.659  27.720  19.306  1.000 61.800  ? 211 ARG MMM CG   1 
ATOM   13161 C CD   . ARG D 2 211 ? -2.367  27.654  20.629  1.000 64.970  ? 211 ARG MMM CD   1 
ATOM   13162 N NE   . ARG D 2 211 ? -3.458  26.709  20.512  1.000 73.700  ? 211 ARG MMM NE   1 
ATOM   13163 C CZ   . ARG D 2 211 ? -4.673  27.019  20.093  1.000 68.600  ? 211 ARG MMM CZ   1 
ATOM   13164 N NH1  . ARG D 2 211 ? -4.966  28.259  19.756  1.000 71.480  ? 211 ARG MMM NH1  1 
ATOM   13165 N NH2  . ARG D 2 211 ? -5.600  26.084  20.017  1.000 76.200  ? 211 ARG MMM NH2  1 
ATOM   13166 H H    . ARG D 2 211 ? -1.425  31.262  17.289  1.000 59.540  ? 211 ARG MMM H    1 
ATOM   13167 H HA   . ARG D 2 211 ? -0.128  28.824  17.381  1.000 64.430  ? 211 ARG MMM HA   1 
ATOM   13168 H HB2  . ARG D 2 211 ? -1.308  29.750  19.227  1.000 63.890  ? 211 ARG MMM HB2  1 
ATOM   13169 H HB3  . ARG D 2 211 ? -2.677  29.341  18.540  1.000 63.890  ? 211 ARG MMM HB3  1 
ATOM   13170 H HG2  . ARG D 2 211 ? -2.055  27.050  18.708  1.000 61.800  ? 211 ARG MMM HG2  1 
ATOM   13171 H HG3  . ARG D 2 211 ? -0.718  27.481  19.446  1.000 61.800  ? 211 ARG MMM HG3  1 
ATOM   13172 H HD2  . ARG D 2 211 ? -1.730  27.379  21.322  1.000 64.970  ? 211 ARG MMM HD2  1 
ATOM   13173 H HD3  . ARG D 2 211 ? -2.694  28.548  20.865  1.000 64.970  ? 211 ARG MMM HD3  1 
ATOM   13174 H HE   . ARG D 2 211 ? -3.304  25.879  20.732  1.000 73.700  ? 211 ARG MMM HE   1 
ATOM   13175 H HH11 . ARG D 2 211 ? -4.350  28.884  19.810  1.000 71.480  ? 211 ARG MMM HH11 1 
ATOM   13176 H HH12 . ARG D 2 211 ? -5.776  28.457  19.478  1.000 71.480  ? 211 ARG MMM HH12 1 
ATOM   13177 H HH21 . ARG D 2 211 ? -5.407  25.255  20.246  1.000 76.200  ? 211 ARG MMM HH21 1 
ATOM   13178 H HH22 . ARG D 2 211 ? -6.410  26.291  19.738  1.000 76.200  ? 211 ARG MMM HH22 1 
ATOM   13179 N N    . GLY D 2 212 ? -2.840  28.613  15.659  1.000 86.580  ? 212 GLY MMM N    1 
ATOM   13180 C CA   . GLY D 2 212 ? -3.490  27.882  14.554  1.000 89.930  ? 212 GLY MMM CA   1 
ATOM   13181 C C    . GLY D 2 212 ? -2.531  27.657  13.394  1.000 93.000  ? 212 GLY MMM C    1 
ATOM   13182 O O    . GLY D 2 212 ? -2.157  26.485  13.162  1.000 98.550  ? 212 GLY MMM O    1 
ATOM   13183 H H    . GLY D 2 212 ? -3.213  29.523  15.889  1.000 86.580  ? 212 GLY MMM H    1 
ATOM   13184 H HA2  . GLY D 2 212 ? -3.814  27.009  14.890  1.000 89.930  ? 212 GLY MMM HA2  1 
ATOM   13185 H HA3  . GLY D 2 212 ? -4.273  28.400  14.240  1.000 89.930  ? 212 GLY MMM HA3  1 
ATOM   13186 N N    . GLU D 2 213 ? -2.096  28.746  12.744  1.000 90.850  ? 213 GLU MMM N    1 
ATOM   13187 C CA   . GLU D 2 213 ? -1.390  28.758  11.429  1.000 85.820  ? 213 GLU MMM CA   1 
ATOM   13188 C C    . GLU D 2 213 ? -0.053  28.021  11.491  1.000 83.610  ? 213 GLU MMM C    1 
ATOM   13189 O O    . GLU D 2 213 ? 0.468   27.689  10.421  1.000 94.230  ? 213 GLU MMM O    1 
ATOM   13190 C CB   . GLU D 2 213 ? -1.045  30.174  10.985  1.000 83.800  ? 213 GLU MMM CB   1 
ATOM   13191 C CG   . GLU D 2 213 ? -2.248  31.071  10.813  1.000 89.610  ? 213 GLU MMM CG   1 
ATOM   13192 C CD   . GLU D 2 213 ? -1.860  32.510  10.532  1.000 95.320  ? 213 GLU MMM CD   1 
ATOM   13193 O OE1  . GLU D 2 213 ? -0.984  32.727  9.665   1.000 95.240  ? 213 GLU MMM OE1  1 
ATOM   13194 O OE2  . GLU D 2 213 ? -2.409  33.405  11.201  1.000 90.040  ? 213 GLU MMM OE2  1 
ATOM   13195 H H    . GLU D 2 213 ? -2.278  29.622  13.213  1.000 90.850  ? 213 GLU MMM H    1 
ATOM   13196 H HA   . GLU D 2 213 ? -1.954  28.294  10.768  1.000 85.820  ? 213 GLU MMM HA   1 
ATOM   13197 H HB2  . GLU D 2 213 ? -0.449  30.573  11.652  1.000 83.800  ? 213 GLU MMM HB2  1 
ATOM   13198 H HB3  . GLU D 2 213 ? -0.566  30.125  10.132  1.000 83.800  ? 213 GLU MMM HB3  1 
ATOM   13199 H HG2  . GLU D 2 213 ? -2.797  30.729  10.076  1.000 89.610  ? 213 GLU MMM HG2  1 
ATOM   13200 H HG3  . GLU D 2 213 ? -2.794  31.031  11.627  1.000 89.610  ? 213 GLU MMM HG3  1 
ATOM   13201 N N    . CYS D 2 214 ? 0.519   27.858  12.680  1.000 82.960  ? 214 CYS MMM N    1 
ATOM   13202 C CA   . CYS D 2 214 ? 1.781   27.108  12.896  1.000 88.070  ? 214 CYS MMM CA   1 
ATOM   13203 C C    . CYS D 2 214 ? 1.454   25.608  12.915  1.000 87.980  ? 214 CYS MMM C    1 
ATOM   13204 O O    . CYS D 2 214 ? 1.670   24.917  13.916  1.000 87.270  ? 214 CYS MMM O    1 
ATOM   13205 C CB   . CYS D 2 214 ? 2.467   27.565  14.180  1.000 90.900  ? 214 CYS MMM CB   1 
ATOM   13206 S SG   . CYS D 2 214 ? 4.236   27.174  14.229  1.000 105.360 ? 214 CYS MMM SG   1 
ATOM   13207 O OXT  . CYS D 2 214 ? 0.949   25.061  11.922  1.000 73.220  ? 214 CYS MMM OXT  1 
ATOM   13208 H H    . CYS D 2 214 ? 0.053   28.276  13.472  1.000 82.960  ? 214 CYS MMM H    1 
ATOM   13209 H HA   . CYS D 2 214 ? 2.381   27.298  12.139  1.000 88.070  ? 214 CYS MMM HA   1 
ATOM   13210 H HB2  . CYS D 2 214 ? 2.359   28.533  14.274  1.000 90.900  ? 214 CYS MMM HB2  1 
ATOM   13211 H HB3  . CYS D 2 214 ? 2.032   27.138  14.946  1.000 90.900  ? 214 CYS MMM HB3  1 
HETATM 13212 O O    . HOH E 3 .   ? 8.854   -4.586  22.850  1.000 50.100  ? 301 HOH HHH O    1 
HETATM 13213 O O    . HOH E 3 .   ? 20.523  -29.147 12.423  1.000 45.670  ? 302 HOH HHH O    1 
HETATM 13214 O O    . HOH E 3 .   ? -7.367  7.531   6.949   1.000 44.300  ? 303 HOH HHH O    1 
HETATM 13215 O O    . HOH E 3 .   ? -8.585  10.265  12.487  1.000 42.380  ? 304 HOH HHH O    1 
HETATM 13216 O O    . HOH E 3 .   ? 4.325   -24.299 3.665   1.000 42.700  ? 305 HOH HHH O    1 
HETATM 13217 O O    . HOH E 3 .   ? 4.899   -37.174 19.300  1.000 44.900  ? 306 HOH HHH O    1 
HETATM 13218 O O    . HOH E 3 .   ? -11.992 -32.653 22.009  1.000 32.060  ? 307 HOH HHH O    1 
HETATM 13219 O O    . HOH E 3 .   ? -3.123  -26.301 2.456   1.000 41.000  ? 308 HOH HHH O    1 
HETATM 13220 O O    . HOH E 3 .   ? -1.315  -16.075 8.942   1.000 38.430  ? 309 HOH HHH O    1 
HETATM 13221 O O    . HOH E 3 .   ? 19.267  -15.137 13.213  1.000 31.000  ? 310 HOH HHH O    1 
HETATM 13222 O O    . HOH E 3 .   ? -13.693 -19.930 16.521  1.000 27.180  ? 311 HOH HHH O    1 
HETATM 13223 O O    . HOH E 3 .   ? -6.703  0.983   20.655  1.000 64.660  ? 312 HOH HHH O    1 
HETATM 13224 O O    . HOH E 3 .   ? 5.125   -36.052 22.163  1.000 43.680  ? 313 HOH HHH O    1 
HETATM 13225 O O    . HOH E 3 .   ? 7.154   -20.980 4.669   1.000 34.550  ? 314 HOH HHH O    1 
HETATM 13226 O O    . HOH E 3 .   ? -15.429 -23.605 29.096  1.000 45.710  ? 315 HOH HHH O    1 
HETATM 13227 O O    . HOH E 3 .   ? -3.549  -13.225 22.041  1.000 55.140  ? 316 HOH HHH O    1 
HETATM 13228 O O    . HOH E 3 .   ? -4.621  18.269  4.355   1.000 43.730  ? 317 HOH HHH O    1 
HETATM 13229 O O    . HOH E 3 .   ? 7.563   -30.345 26.175  1.000 45.910  ? 318 HOH HHH O    1 
HETATM 13230 O O    . HOH E 3 .   ? -4.146  3.229   17.900  1.000 39.330  ? 319 HOH HHH O    1 
HETATM 13231 O O    . HOH E 3 .   ? 13.158  -17.047 6.411   1.000 34.450  ? 320 HOH HHH O    1 
HETATM 13232 O O    . HOH E 3 .   ? -18.939 -25.218 17.851  1.000 25.810  ? 321 HOH HHH O    1 
HETATM 13233 O O    . HOH E 3 .   ? 9.356   -13.661 13.365  1.000 30.450  ? 322 HOH HHH O    1 
HETATM 13234 O O    . HOH E 3 .   ? -6.084  0.073   7.456   1.000 44.820  ? 323 HOH HHH O    1 
HETATM 13235 O O    . HOH E 3 .   ? -19.815 -33.907 21.907  1.000 37.620  ? 324 HOH HHH O    1 
HETATM 13236 O O    . HOH E 3 .   ? 23.530  -12.921 12.409  1.000 56.560  ? 325 HOH HHH O    1 
HETATM 13237 O O    . HOH E 3 .   ? 5.892   18.891  11.310  1.000 48.700  ? 326 HOH HHH O    1 
HETATM 13238 O O    . HOH E 3 .   ? 17.555  -1.002  4.239   1.000 37.690  ? 327 HOH HHH O    1 
HETATM 13239 O O    . HOH E 3 .   ? -14.727 -28.783 32.400  1.000 27.330  ? 328 HOH HHH O    1 
HETATM 13240 O O    . HOH E 3 .   ? 9.263   16.850  18.814  1.000 41.900  ? 329 HOH HHH O    1 
HETATM 13241 O O    . HOH E 3 .   ? 2.539   -40.075 16.919  1.000 53.570  ? 330 HOH HHH O    1 
HETATM 13242 O O    . HOH E 3 .   ? 11.877  -20.187 2.033   1.000 32.410  ? 331 HOH HHH O    1 
HETATM 13243 O O    . HOH E 3 .   ? 0.121   12.493  21.384  1.000 33.780  ? 332 HOH HHH O    1 
HETATM 13244 O O    . HOH E 3 .   ? -2.106  0.309   13.591  1.000 42.190  ? 333 HOH HHH O    1 
HETATM 13245 O O    . HOH E 3 .   ? -17.737 -28.495 24.926  1.000 24.950  ? 334 HOH HHH O    1 
HETATM 13246 O O    . HOH E 3 .   ? 4.539   21.861  -0.352  1.000 51.810  ? 335 HOH HHH O    1 
HETATM 13247 O O    . HOH E 3 .   ? 2.631   -21.858 30.018  1.000 49.190  ? 336 HOH HHH O    1 
HETATM 13248 O O    . HOH E 3 .   ? 18.984  -8.212  10.085  1.000 33.350  ? 337 HOH HHH O    1 
HETATM 13249 O O    . HOH E 3 .   ? -6.464  0.811   11.427  1.000 52.240  ? 338 HOH HHH O    1 
HETATM 13250 O O    . HOH E 3 .   ? 4.821   17.672  1.589   1.000 40.040  ? 339 HOH HHH O    1 
HETATM 13251 O O    . HOH E 3 .   ? 22.164  -6.681  3.687   1.000 49.120  ? 340 HOH HHH O    1 
HETATM 13252 O O    . HOH E 3 .   ? -7.339  -24.264 30.083  1.000 38.850  ? 341 HOH HHH O    1 
HETATM 13253 O O    . HOH E 3 .   ? -2.175  15.972  23.348  1.000 44.580  ? 342 HOH HHH O    1 
HETATM 13254 O O    . HOH E 3 .   ? -17.843 -24.998 20.284  1.000 26.180  ? 343 HOH HHH O    1 
HETATM 13255 O O    . HOH E 3 .   ? -6.400  10.852  20.466  1.000 48.250  ? 344 HOH HHH O    1 
HETATM 13256 O O    . HOH E 3 .   ? 17.972  -9.069  0.043   1.000 34.120  ? 345 HOH HHH O    1 
HETATM 13257 O O    . HOH E 3 .   ? 4.819   -26.899 4.716   1.000 31.840  ? 346 HOH HHH O    1 
HETATM 13258 O O    . HOH E 3 .   ? 3.602   -6.412  7.844   1.000 40.420  ? 347 HOH HHH O    1 
HETATM 13259 O O    . HOH E 3 .   ? -0.707  17.958  3.076   1.000 40.590  ? 348 HOH HHH O    1 
HETATM 13260 O O    . HOH E 3 .   ? 6.858   -7.303  17.683  1.000 34.870  ? 349 HOH HHH O    1 
HETATM 13261 O O    . HOH E 3 .   ? 7.686   15.652  13.817  1.000 45.570  ? 350 HOH HHH O    1 
HETATM 13262 O O    . HOH E 3 .   ? -9.938  -17.583 29.418  1.000 38.950  ? 351 HOH HHH O    1 
HETATM 13263 O O    . HOH E 3 .   ? 16.958  -22.063 18.451  1.000 45.850  ? 352 HOH HHH O    1 
HETATM 13264 O O    . HOH E 3 .   ? 7.245   -26.122 8.841   1.000 30.650  ? 353 HOH HHH O    1 
HETATM 13265 O O    . HOH E 3 .   ? -4.892  -18.467 27.855  1.000 39.600  ? 354 HOH HHH O    1 
HETATM 13266 O O    . HOH E 3 .   ? 12.386  -22.426 21.472  1.000 42.810  ? 355 HOH HHH O    1 
HETATM 13267 O O    . HOH E 3 .   ? 0.965   -22.580 4.296   1.000 29.890  ? 356 HOH HHH O    1 
HETATM 13268 O O    . HOH E 3 .   ? -7.975  -16.387 17.615  1.000 48.760  ? 357 HOH HHH O    1 
HETATM 13269 O O    . HOH E 3 .   ? -19.963 -36.427 21.552  1.000 37.480  ? 358 HOH HHH O    1 
HETATM 13270 O O    . HOH E 3 .   ? 20.909  -8.120  17.309  1.000 59.350  ? 359 HOH HHH O    1 
HETATM 13271 O O    . HOH E 3 .   ? 7.044   -30.245 22.000  1.000 34.360  ? 360 HOH HHH O    1 
HETATM 13272 O O    . HOH E 3 .   ? 9.812   -27.599 6.029   1.000 36.040  ? 361 HOH HHH O    1 
HETATM 13273 O O    . HOH E 3 .   ? -1.030  -22.744 0.315   1.000 49.190  ? 362 HOH HHH O    1 
HETATM 13274 O O    . HOH E 3 .   ? 18.062  -27.154 8.411   1.000 37.570  ? 363 HOH HHH O    1 
HETATM 13275 O O    . HOH E 3 .   ? 9.378   -31.277 22.160  1.000 41.450  ? 364 HOH HHH O    1 
HETATM 13276 O O    . HOH E 3 .   ? 7.344   -18.427 20.599  1.000 34.620  ? 365 HOH HHH O    1 
HETATM 13277 O O    . HOH E 3 .   ? -0.329  -15.293 5.155   1.000 40.390  ? 366 HOH HHH O    1 
HETATM 13278 O O    . HOH E 3 .   ? -6.677  -16.536 15.439  1.000 33.090  ? 367 HOH HHH O    1 
HETATM 13279 O O    . HOH E 3 .   ? -19.158 -26.728 21.975  1.000 33.430  ? 368 HOH HHH O    1 
HETATM 13280 O O    . HOH E 3 .   ? 5.270   -0.776  3.799   1.000 53.300  ? 369 HOH HHH O    1 
HETATM 13281 O O    . HOH E 3 .   ? 17.020  1.594   2.412   1.000 46.090  ? 370 HOH HHH O    1 
HETATM 13282 O O    . HOH E 3 .   ? 1.624   -3.971  9.016   1.000 39.040  ? 371 HOH HHH O    1 
HETATM 13283 O O    . HOH E 3 .   ? 22.459  -9.762  10.461  1.000 39.760  ? 372 HOH HHH O    1 
HETATM 13284 O O    . HOH E 3 .   ? 2.509   -14.633 18.671  1.000 29.980  ? 373 HOH HHH O    1 
HETATM 13285 O O    . HOH E 3 .   ? 3.383   -36.782 24.043  1.000 50.760  ? 374 HOH HHH O    1 
HETATM 13286 O O    . HOH E 3 .   ? 12.277  -27.534 5.245   1.000 36.300  ? 375 HOH HHH O    1 
HETATM 13287 O O    . HOH E 3 .   ? 1.140   -39.891 13.537  1.000 46.350  ? 376 HOH HHH O    1 
HETATM 13288 O O    . HOH E 3 .   ? 5.906   -17.538 5.475   1.000 33.720  ? 377 HOH HHH O    1 
HETATM 13289 O O    . HOH E 3 .   ? 9.024   1.896   3.351   1.000 52.900  ? 378 HOH HHH O    1 
HETATM 13290 O O    . HOH E 3 .   ? -6.639  -24.408 32.534  1.000 51.020  ? 379 HOH HHH O    1 
HETATM 13291 O O    . HOH E 3 .   ? -6.775  1.751   13.942  1.000 51.970  ? 380 HOH HHH O    1 
HETATM 13292 O O    . HOH E 3 .   ? 2.575   -0.562  19.453  1.000 45.200  ? 381 HOH HHH O    1 
HETATM 13293 O O    . HOH E 3 .   ? 23.934  -16.914 11.789  1.000 44.850  ? 382 HOH HHH O    1 
HETATM 13294 O O    . HOH E 3 .   ? 3.974   -39.795 12.317  1.000 51.220  ? 383 HOH HHH O    1 
HETATM 13295 O O    . HOH E 3 .   ? -2.576  -16.317 3.475   1.000 43.810  ? 384 HOH HHH O    1 
HETATM 13296 O O    . HOH E 3 .   ? 4.318   -5.973  11.139  1.000 47.870  ? 385 HOH HHH O    1 
HETATM 13297 O O    . HOH E 3 .   ? 13.483  -29.495 6.848   1.000 29.540  ? 386 HOH HHH O    1 
HETATM 13298 O O    . HOH E 3 .   ? 5.217   -17.832 1.606   1.000 47.590  ? 387 HOH HHH O    1 
HETATM 13299 O O    . HOH E 3 .   ? -6.849  -28.845 25.268  1.000 39.740  ? 388 HOH HHH O    1 
HETATM 13300 O O    . HOH E 3 .   ? 10.408  -35.795 5.589   1.000 51.810  ? 389 HOH HHH O    1 
HETATM 13301 O O    . HOH E 3 .   ? 15.520  -8.672  0.206   1.000 45.410  ? 390 HOH HHH O    1 
HETATM 13302 O O    . HOH E 3 .   ? -7.137  -35.385 26.623  1.000 39.240  ? 391 HOH HHH O    1 
HETATM 13303 O O    . HOH E 3 .   ? -15.006 -38.504 11.347  1.000 42.320  ? 392 HOH HHH O    1 
HETATM 13304 O O    . HOH E 3 .   ? 15.757  -10.809 5.099   1.000 34.170  ? 393 HOH HHH O    1 
HETATM 13305 O O    . HOH E 3 .   ? -0.276  -38.023 6.691   1.000 37.570  ? 394 HOH HHH O    1 
HETATM 13306 O O    . HOH E 3 .   ? -4.407  -0.320  9.779   1.000 45.480  ? 395 HOH HHH O    1 
HETATM 13307 O O    . HOH E 3 .   ? 8.514   -15.303 8.935   1.000 41.750  ? 396 HOH HHH O    1 
HETATM 13308 O O    . HOH E 3 .   ? -0.033  -36.057 28.906  1.000 46.950  ? 397 HOH HHH O    1 
HETATM 13309 O O    . HOH E 3 .   ? 1.000   7.889   23.400  1.000 31.030  ? 398 HOH HHH O    1 
HETATM 13310 O O    . HOH E 3 .   ? 18.473  -20.309 16.600  1.000 33.440  ? 399 HOH HHH O    1 
HETATM 13311 O O    . HOH E 3 .   ? 17.462  -28.951 14.979  1.000 40.090  ? 400 HOH HHH O    1 
HETATM 13312 O O    . HOH E 3 .   ? 8.756   -33.889 7.985   1.000 43.110  ? 401 HOH HHH O    1 
HETATM 13313 O O    . HOH E 3 .   ? -3.969  8.502   25.176  1.000 52.410  ? 402 HOH HHH O    1 
HETATM 13314 O O    . HOH E 3 .   ? 0.891   -16.562 7.453   1.000 37.200  ? 403 HOH HHH O    1 
HETATM 13315 O O    . HOH E 3 .   ? 6.765   -36.384 14.438  1.000 56.180  ? 404 HOH HHH O    1 
HETATM 13316 O O    . HOH E 3 .   ? 0.956   -29.704 21.589  1.000 31.750  ? 405 HOH HHH O    1 
HETATM 13317 O O    . HOH E 3 .   ? 13.705  5.608   16.245  1.000 51.560  ? 406 HOH HHH O    1 
HETATM 13318 O O    . HOH E 3 .   ? 1.988   -19.023 25.633  1.000 54.480  ? 407 HOH HHH O    1 
HETATM 13319 O O    . HOH E 3 .   ? 19.646  -11.739 16.645  1.000 42.290  ? 408 HOH HHH O    1 
HETATM 13320 O O    . HOH E 3 .   ? 3.995   -13.909 16.576  1.000 33.510  ? 409 HOH HHH O    1 
HETATM 13321 O O    . HOH E 3 .   ? 5.937   -15.112 24.536  1.000 49.820  ? 410 HOH HHH O    1 
HETATM 13322 O O    . HOH E 3 .   ? -7.947  -17.881 21.604  1.000 36.830  ? 411 HOH HHH O    1 
HETATM 13323 O O    . HOH E 3 .   ? -1.536  -14.391 11.336  1.000 55.250  ? 412 HOH HHH O    1 
HETATM 13324 O O    . HOH E 3 .   ? 18.641  -2.979  17.179  1.000 53.780  ? 413 HOH HHH O    1 
HETATM 13325 O O    . HOH E 3 .   ? 1.259   -41.190 20.383  1.000 52.360  ? 414 HOH HHH O    1 
HETATM 13326 O O    . HOH E 3 .   ? -1.028  -31.301 4.097   1.000 33.220  ? 415 HOH HHH O    1 
HETATM 13327 O O    . HOH E 3 .   ? 10.249  -11.827 9.480   1.000 32.810  ? 416 HOH HHH O    1 
HETATM 13328 O O    . HOH E 3 .   ? 12.806  0.118   23.933  1.000 56.620  ? 417 HOH HHH O    1 
HETATM 13329 O O    . HOH E 3 .   ? -15.665 -18.934 24.656  1.000 43.400  ? 418 HOH HHH O    1 
HETATM 13330 O O    . HOH E 3 .   ? -13.689 -35.318 27.230  1.000 58.990  ? 419 HOH HHH O    1 
HETATM 13331 O O    . HOH E 3 .   ? -10.427 -17.959 21.435  1.000 52.060  ? 420 HOH HHH O    1 
HETATM 13332 O O    . HOH E 3 .   ? 18.018  -9.247  7.665   1.000 37.670  ? 421 HOH HHH O    1 
HETATM 13333 O O    . HOH E 3 .   ? 0.166   -2.717  14.102  1.000 40.950  ? 422 HOH HHH O    1 
HETATM 13334 O O    . HOH E 3 .   ? -9.317  11.579  15.074  1.000 50.330  ? 423 HOH HHH O    1 
HETATM 13335 O O    . HOH E 3 .   ? -16.851 -24.157 24.780  1.000 34.860  ? 424 HOH HHH O    1 
HETATM 13336 O O    . HOH E 3 .   ? -15.463 -25.239 26.813  1.000 40.000  ? 425 HOH HHH O    1 
HETATM 13337 O O    . HOH E 3 .   ? 18.369  -25.391 18.467  1.000 35.290  ? 426 HOH HHH O    1 
HETATM 13338 O O    . HOH E 3 .   ? 14.705  -2.094  -1.620  1.000 41.200  ? 427 HOH HHH O    1 
HETATM 13339 O O    . HOH E 3 .   ? 13.393  -14.500 18.955  1.000 50.130  ? 428 HOH HHH O    1 
HETATM 13340 O O    . HOH E 3 .   ? -14.205 -27.500 30.139  1.000 34.390  ? 429 HOH HHH O    1 
HETATM 13341 O O    . HOH E 3 .   ? 8.025   -7.248  0.420   1.000 41.840  ? 430 HOH HHH O    1 
HETATM 13342 O O    . HOH E 3 .   ? -21.555 -37.436 14.712  1.000 51.890  ? 431 HOH HHH O    1 
HETATM 13343 O O    . HOH E 3 .   ? -10.102 7.200   17.215  1.000 42.690  ? 432 HOH HHH O    1 
HETATM 13344 O O    . HOH E 3 .   ? -6.689  20.901  21.093  1.000 57.540  ? 433 HOH HHH O    1 
HETATM 13345 O O    . HOH E 3 .   ? 16.873  3.835   8.857   1.000 43.460  ? 434 HOH HHH O    1 
HETATM 13346 O O    . HOH E 3 .   ? 18.755  -0.997  15.018  1.000 55.480  ? 435 HOH HHH O    1 
HETATM 13347 O O    . HOH E 3 .   ? 11.445  1.684   2.679   1.000 48.540  ? 436 HOH HHH O    1 
HETATM 13348 O O    . HOH E 3 .   ? -11.345 4.455   10.342  1.000 58.070  ? 437 HOH HHH O    1 
HETATM 13349 O O    . HOH E 3 .   ? -7.430  -26.657 32.638  1.000 42.060  ? 438 HOH HHH O    1 
HETATM 13350 O O    . HOH E 3 .   ? 8.867   12.371  20.083  1.000 42.920  ? 439 HOH HHH O    1 
HETATM 13351 O O    . HOH E 3 .   ? 9.924   9.823   6.955   1.000 38.680  ? 440 HOH HHH O    1 
HETATM 13352 O O    . HOH E 3 .   ? 17.439  -1.704  0.575   1.000 44.420  ? 441 HOH HHH O    1 
HETATM 13353 O O    . HOH E 3 .   ? -4.214  14.395  21.789  1.000 54.910  ? 442 HOH HHH O    1 
HETATM 13354 O O    . HOH E 3 .   ? 10.671  6.543   22.614  1.000 52.590  ? 443 HOH HHH O    1 
HETATM 13355 O O    . HOH E 3 .   ? 9.420   -15.314 22.394  1.000 66.630  ? 444 HOH HHH O    1 
HETATM 13356 O O    . HOH E 3 .   ? -2.204  17.140  5.104   1.000 37.020  ? 445 HOH HHH O    1 
HETATM 13357 O O    . HOH E 3 .   ? 2.047   -33.214 31.770  1.000 47.180  ? 446 HOH HHH O    1 
HETATM 13358 O O    . HOH E 3 .   ? 19.773  -8.504  6.339   1.000 48.140  ? 447 HOH HHH O    1 
HETATM 13359 O O    . HOH E 3 .   ? 3.467   -34.784 26.109  1.000 34.670  ? 448 HOH HHH O    1 
HETATM 13360 O O    . HOH E 3 .   ? 0.563   -29.618 3.177   1.000 46.780  ? 449 HOH HHH O    1 
HETATM 13361 O O    . HOH E 3 .   ? 7.413   -27.391 4.535   1.000 47.530  ? 450 HOH HHH O    1 
HETATM 13362 O O    . HOH E 3 .   ? 0.461   -13.952 14.495  1.000 49.420  ? 451 HOH HHH O    1 
HETATM 13363 O O    . HOH E 3 .   ? 6.765   -25.061 3.026   1.000 50.100  ? 452 HOH HHH O    1 
HETATM 13364 O O    . HOH E 3 .   ? -0.659  -12.319 15.887  1.000 58.280  ? 453 HOH HHH O    1 
HETATM 13365 O O    . HOH E 3 .   ? 3.229   -15.052 7.524   1.000 44.100  ? 454 HOH HHH O    1 
HETATM 13366 O O    . HOH E 3 .   ? 10.799  -15.187 6.786   1.000 55.650  ? 455 HOH HHH O    1 
HETATM 13367 O O    . HOH E 3 .   ? 5.184   -28.992 4.813   1.000 54.440  ? 456 HOH HHH O    1 
HETATM 13368 O O    . HOH E 3 .   ? -11.070 10.150  10.711  1.000 60.920  ? 457 HOH HHH O    1 
HETATM 13369 O O    . HOH E 3 .   ? 15.653  0.780   0.488   1.000 52.910  ? 458 HOH HHH O    1 
HETATM 13370 O O    . HOH E 3 .   ? 19.558  -14.706 15.902  1.000 53.120  ? 459 HOH HHH O    1 
HETATM 13371 O O    . HOH E 3 .   ? -18.824 -26.087 24.646  1.000 34.570  ? 460 HOH HHH O    1 
HETATM 13372 O O    . HOH E 3 .   ? 20.166  -0.902  4.893   1.000 50.020  ? 461 HOH HHH O    1 
HETATM 13373 O O    . HOH E 3 .   ? 7.313   -11.776 22.843  1.000 50.460  ? 462 HOH HHH O    1 
HETATM 13374 O O    . HOH E 3 .   ? 2.173   -12.433 14.913  1.000 42.440  ? 463 HOH HHH O    1 
HETATM 13375 O O    . HOH E 3 .   ? -0.794  -27.137 1.360   1.000 51.560  ? 464 HOH HHH O    1 
HETATM 13376 O O    . HOH E 3 .   ? 9.766   -34.004 23.115  1.000 52.910  ? 465 HOH HHH O    1 
HETATM 13377 O O    . HOH E 3 .   ? 7.774   -36.319 22.883  1.000 46.910  ? 466 HOH HHH O    1 
HETATM 13378 O O    . HOH F 3 .   ? -21.649 -2.440  -2.257  1.000 44.080  ? 301 HOH LLL O    1 
HETATM 13379 O O    . HOH F 3 .   ? 5.194   2.776   -5.894  1.000 42.730  ? 302 HOH LLL O    1 
HETATM 13380 O O    . HOH F 3 .   ? -8.789  -38.225 -3.520  1.000 37.410  ? 303 HOH LLL O    1 
HETATM 13381 O O    . HOH F 3 .   ? 19.521  7.390   6.724   1.000 52.660  ? 304 HOH LLL O    1 
HETATM 13382 O O    . HOH F 3 .   ? 13.218  3.840   2.190   1.000 39.940  ? 305 HOH LLL O    1 
HETATM 13383 O O    . HOH F 3 .   ? -24.663 -29.909 10.165  1.000 38.010  ? 306 HOH LLL O    1 
HETATM 13384 O O    . HOH F 3 .   ? -4.566  -12.028 1.622   1.000 51.550  ? 307 HOH LLL O    1 
HETATM 13385 O O    . HOH F 3 .   ? -10.712 -36.482 -8.017  1.000 52.730  ? 308 HOH LLL O    1 
HETATM 13386 O O    . HOH F 3 .   ? -27.092 -17.820 4.145   1.000 31.800  ? 309 HOH LLL O    1 
HETATM 13387 O O    . HOH F 3 .   ? -21.898 -37.978 7.176   1.000 34.970  ? 310 HOH LLL O    1 
HETATM 13388 O O    . HOH F 3 .   ? -24.044 -29.407 17.433  1.000 35.080  ? 311 HOH LLL O    1 
HETATM 13389 O O    . HOH F 3 .   ? -27.063 -22.355 2.412   1.000 43.940  ? 312 HOH LLL O    1 
HETATM 13390 O O    . HOH F 3 .   ? -18.698 -42.145 7.849   1.000 51.050  ? 313 HOH LLL O    1 
HETATM 13391 O O    . HOH F 3 .   ? -6.271  -14.391 1.929   1.000 49.640  ? 314 HOH LLL O    1 
HETATM 13392 O O    . HOH F 3 .   ? -11.619 -13.211 13.703  1.000 36.430  ? 315 HOH LLL O    1 
HETATM 13393 O O    . HOH F 3 .   ? -26.452 -23.876 7.383   1.000 29.690  ? 316 HOH LLL O    1 
HETATM 13394 O O    . HOH F 3 .   ? -5.345  -5.187  -0.398  1.000 41.540  ? 317 HOH LLL O    1 
HETATM 13395 O O    . HOH F 3 .   ? -27.735 -20.750 8.512   1.000 53.750  ? 318 HOH LLL O    1 
HETATM 13396 O O    . HOH F 3 .   ? 12.533  10.285  7.067   1.000 32.360  ? 319 HOH LLL O    1 
HETATM 13397 O O    . HOH F 3 .   ? -19.914 -35.696 -6.419  1.000 49.190  ? 320 HOH LLL O    1 
HETATM 13398 O O    . HOH F 3 .   ? 3.927   19.201  -0.651  1.000 53.310  ? 321 HOH LLL O    1 
HETATM 13399 O O    . HOH F 3 .   ? -19.002 -22.928 21.542  1.000 38.070  ? 322 HOH LLL O    1 
HETATM 13400 O O    . HOH F 3 .   ? 8.263   5.939   -10.467 1.000 39.780  ? 323 HOH LLL O    1 
HETATM 13401 O O    . HOH F 3 .   ? -18.245 -26.952 -5.450  1.000 39.230  ? 324 HOH LLL O    1 
HETATM 13402 O O    . HOH F 3 .   ? 20.120  6.927   -4.642  1.000 41.670  ? 325 HOH LLL O    1 
HETATM 13403 O O    . HOH F 3 .   ? -3.242  -30.256 5.548   1.000 25.930  ? 326 HOH LLL O    1 
HETATM 13404 O O    . HOH F 3 .   ? -13.422 -39.863 1.649   1.000 41.200  ? 327 HOH LLL O    1 
HETATM 13405 O O    . HOH F 3 .   ? -24.554 -19.319 15.711  1.000 47.560  ? 328 HOH LLL O    1 
HETATM 13406 O O    . HOH F 3 .   ? -28.829 -17.717 5.986   1.000 54.700  ? 329 HOH LLL O    1 
HETATM 13407 O O    . HOH F 3 .   ? 10.413  4.310   -8.774  1.000 39.440  ? 330 HOH LLL O    1 
HETATM 13408 O O    . HOH F 3 .   ? -8.807  -21.745 -7.231  1.000 50.790  ? 331 HOH LLL O    1 
HETATM 13409 O O    . HOH F 3 .   ? -2.663  -5.893  2.158   1.000 45.250  ? 332 HOH LLL O    1 
HETATM 13410 O O    . HOH F 3 .   ? -17.611 -31.113 11.898  1.000 28.530  ? 333 HOH LLL O    1 
HETATM 13411 O O    . HOH F 3 .   ? 24.358  16.026  -3.438  1.000 46.900  ? 334 HOH LLL O    1 
HETATM 13412 O O    . HOH F 3 .   ? 15.935  2.842   -3.765  1.000 50.080  ? 335 HOH LLL O    1 
HETATM 13413 O O    . HOH F 3 .   ? -7.891  -0.101  4.087   1.000 33.380  ? 336 HOH LLL O    1 
HETATM 13414 O O    . HOH F 3 .   ? -17.147 -17.415 14.009  1.000 30.250  ? 337 HOH LLL O    1 
HETATM 13415 O O    . HOH F 3 .   ? -25.112 -25.130 15.477  1.000 44.010  ? 338 HOH LLL O    1 
HETATM 13416 O O    . HOH F 3 .   ? -5.575  -15.832 4.278   1.000 47.800  ? 339 HOH LLL O    1 
HETATM 13417 O O    . HOH F 3 .   ? 11.840  2.406   -1.739  1.000 34.300  ? 340 HOH LLL O    1 
HETATM 13418 O O    . HOH F 3 .   ? -0.758  -0.167  -7.428  1.000 48.080  ? 341 HOH LLL O    1 
HETATM 13419 O O    . HOH F 3 .   ? -16.852 -21.076 -7.406  1.000 38.360  ? 342 HOH LLL O    1 
HETATM 13420 O O    . HOH F 3 .   ? -5.139  -18.793 1.069   1.000 46.910  ? 343 HOH LLL O    1 
HETATM 13421 O O    . HOH F 3 .   ? -14.363 -21.164 -4.298  1.000 36.760  ? 344 HOH LLL O    1 
HETATM 13422 O O    . HOH F 3 .   ? -10.011 -15.866 16.449  1.000 46.340  ? 345 HOH LLL O    1 
HETATM 13423 O O    . HOH F 3 .   ? -8.297  -11.140 -3.902  1.000 55.540  ? 346 HOH LLL O    1 
HETATM 13424 O O    . HOH F 3 .   ? 9.442   10.497  4.392   1.000 31.650  ? 347 HOH LLL O    1 
HETATM 13425 O O    . HOH F 3 .   ? 17.688  6.417   -7.443  1.000 56.690  ? 348 HOH LLL O    1 
HETATM 13426 O O    . HOH F 3 .   ? -25.943 -30.647 6.010   1.000 48.950  ? 349 HOH LLL O    1 
HETATM 13427 O O    . HOH F 3 .   ? 8.405   13.752  6.988   1.000 29.840  ? 350 HOH LLL O    1 
HETATM 13428 O O    . HOH F 3 .   ? -17.844 -17.048 16.544  1.000 40.350  ? 351 HOH LLL O    1 
HETATM 13429 O O    . HOH F 3 .   ? -20.882 -26.621 3.482   1.000 26.070  ? 352 HOH LLL O    1 
HETATM 13430 O O    . HOH F 3 .   ? -4.980  -25.461 0.678   1.000 36.030  ? 353 HOH LLL O    1 
HETATM 13431 O O    . HOH F 3 .   ? 6.962   1.135   -6.691  1.000 47.600  ? 354 HOH LLL O    1 
HETATM 13432 O O    . HOH F 3 .   ? -17.075 -14.981 12.379  1.000 41.350  ? 355 HOH LLL O    1 
HETATM 13433 O O    . HOH F 3 .   ? -10.052 -31.063 -5.350  1.000 35.950  ? 356 HOH LLL O    1 
HETATM 13434 O O    . HOH F 3 .   ? 14.973  16.425  5.343   1.000 48.830  ? 357 HOH LLL O    1 
HETATM 13435 O O    . HOH F 3 .   ? -4.763  -4.296  6.008   1.000 44.520  ? 358 HOH LLL O    1 
HETATM 13436 O O    . HOH F 3 .   ? 1.403   -2.882  -5.536  1.000 58.280  ? 359 HOH LLL O    1 
HETATM 13437 O O    . HOH F 3 .   ? -18.299 -11.962 9.417   1.000 38.310  ? 360 HOH LLL O    1 
HETATM 13438 O O    . HOH F 3 .   ? 12.708  13.982  13.654  1.000 41.620  ? 361 HOH LLL O    1 
HETATM 13439 O O    . HOH F 3 .   ? -22.292 -36.440 1.390   1.000 42.430  ? 362 HOH LLL O    1 
HETATM 13440 O O    . HOH F 3 .   ? -8.508  -21.064 -3.743  1.000 41.940  ? 363 HOH LLL O    1 
HETATM 13441 O O    . HOH F 3 .   ? -23.233 -31.087 -3.727  1.000 33.830  ? 364 HOH LLL O    1 
HETATM 13442 O O    . HOH F 3 .   ? -11.196 -18.858 17.042  1.000 26.340  ? 365 HOH LLL O    1 
HETATM 13443 O O    . HOH F 3 .   ? -14.334 -34.203 -7.369  1.000 37.120  ? 366 HOH LLL O    1 
HETATM 13444 O O    . HOH F 3 .   ? -23.912 -37.739 4.896   1.000 57.640  ? 367 HOH LLL O    1 
HETATM 13445 O O    . HOH F 3 .   ? -26.758 -24.239 12.887  1.000 34.170  ? 368 HOH LLL O    1 
HETATM 13446 O O    . HOH F 3 .   ? -12.695 -14.594 11.736  1.000 35.280  ? 369 HOH LLL O    1 
HETATM 13447 O O    . HOH F 3 .   ? -18.102 7.458   -7.742  1.000 44.560  ? 370 HOH LLL O    1 
HETATM 13448 O O    . HOH F 3 .   ? 10.868  0.278   -8.161  1.000 45.400  ? 371 HOH LLL O    1 
HETATM 13449 O O    . HOH F 3 .   ? -8.773  2.448   3.285   1.000 30.200  ? 372 HOH LLL O    1 
HETATM 13450 O O    . HOH F 3 .   ? -8.401  2.880   -10.988 1.000 40.040  ? 373 HOH LLL O    1 
HETATM 13451 O O    . HOH F 3 .   ? -6.422  -36.418 3.317   1.000 30.320  ? 374 HOH LLL O    1 
HETATM 13452 O O    . HOH F 3 .   ? -10.330 9.447   -0.457  1.000 30.510  ? 375 HOH LLL O    1 
HETATM 13453 O O    . HOH F 3 .   ? 0.239   7.808   -12.361 1.000 41.460  ? 376 HOH LLL O    1 
HETATM 13454 O O    . HOH F 3 .   ? -5.683  14.516  -3.079  1.000 46.950  ? 377 HOH LLL O    1 
HETATM 13455 O O    . HOH F 3 .   ? 6.453   -2.561  -4.477  1.000 36.580  ? 378 HOH LLL O    1 
HETATM 13456 O O    . HOH F 3 .   ? 10.848  0.832   0.291   1.000 45.810  ? 379 HOH LLL O    1 
HETATM 13457 O O    . HOH F 3 .   ? 1.679   19.297  -3.994  1.000 55.980  ? 380 HOH LLL O    1 
HETATM 13458 O O    . HOH F 3 .   ? -27.037 -27.995 13.521  1.000 49.140  ? 381 HOH LLL O    1 
HETATM 13459 O O    . HOH F 3 .   ? -28.062 -26.894 4.520   1.000 54.010  ? 382 HOH LLL O    1 
HETATM 13460 O O    . HOH F 3 .   ? 5.761   2.013   0.548   1.000 54.720  ? 383 HOH LLL O    1 
HETATM 13461 O O    . HOH F 3 .   ? -8.189  -24.076 -3.659  1.000 31.790  ? 384 HOH LLL O    1 
HETATM 13462 O O    . HOH F 3 .   ? -13.812 -7.978  8.692   1.000 54.620  ? 385 HOH LLL O    1 
HETATM 13463 O O    . HOH F 3 .   ? 0.750   16.363  0.644   1.000 42.500  ? 386 HOH LLL O    1 
HETATM 13464 O O    . HOH F 3 .   ? -20.368 -25.804 -4.702  1.000 28.630  ? 387 HOH LLL O    1 
HETATM 13465 O O    . HOH F 3 .   ? -6.221  -29.517 -0.055  1.000 30.410  ? 388 HOH LLL O    1 
HETATM 13466 O O    . HOH F 3 .   ? -4.321  -28.456 3.576   1.000 31.910  ? 389 HOH LLL O    1 
HETATM 13467 O O    . HOH F 3 .   ? -27.084 -11.762 9.570   1.000 57.410  ? 390 HOH LLL O    1 
HETATM 13468 O O    . HOH F 3 .   ? -2.384  17.556  -10.069 1.000 43.240  ? 391 HOH LLL O    1 
HETATM 13469 O O    . HOH F 3 .   ? -19.203 4.066   -8.859  1.000 47.310  ? 392 HOH LLL O    1 
HETATM 13470 O O    . HOH F 3 .   ? -24.260 -32.452 7.249   1.000 37.110  ? 393 HOH LLL O    1 
HETATM 13471 O O    . HOH F 3 .   ? 24.643  9.820   0.228   1.000 47.540  ? 394 HOH LLL O    1 
HETATM 13472 O O    . HOH F 3 .   ? -12.462 -39.593 -6.845  1.000 48.600  ? 395 HOH LLL O    1 
HETATM 13473 O O    . HOH F 3 .   ? -5.439  -28.420 -2.848  1.000 49.030  ? 396 HOH LLL O    1 
HETATM 13474 O O    . HOH F 3 .   ? -21.329 -15.468 -5.112  1.000 43.360  ? 397 HOH LLL O    1 
HETATM 13475 O O    . HOH F 3 .   ? -8.857  -6.958  1.113   1.000 38.890  ? 398 HOH LLL O    1 
HETATM 13476 O O    . HOH F 3 .   ? -14.952 -25.381 -5.842  1.000 26.560  ? 399 HOH LLL O    1 
HETATM 13477 O O    . HOH F 3 .   ? -15.504 -18.324 17.623  1.000 33.550  ? 400 HOH LLL O    1 
HETATM 13478 O O    . HOH F 3 .   ? -21.626 -25.489 18.379  1.000 28.550  ? 401 HOH LLL O    1 
HETATM 13479 O O    . HOH F 3 .   ? 0.675   -4.658  -0.553  1.000 43.970  ? 402 HOH LLL O    1 
HETATM 13480 O O    . HOH F 3 .   ? -7.953  -12.335 5.372   1.000 52.400  ? 403 HOH LLL O    1 
HETATM 13481 O O    . HOH F 3 .   ? -20.825 -18.116 -6.726  1.000 48.220  ? 404 HOH LLL O    1 
HETATM 13482 O O    . HOH F 3 .   ? 1.893   1.959   -9.073  1.000 46.000  ? 405 HOH LLL O    1 
HETATM 13483 O O    . HOH F 3 .   ? -10.720 3.738   5.986   1.000 55.970  ? 406 HOH LLL O    1 
HETATM 13484 O O    . HOH F 3 .   ? -11.973 -31.422 11.882  1.000 30.630  ? 407 HOH LLL O    1 
HETATM 13485 O O    . HOH F 3 .   ? 20.868  5.127   0.680   1.000 54.960  ? 408 HOH LLL O    1 
HETATM 13486 O O    . HOH F 3 .   ? -9.725  6.329   7.221   1.000 51.010  ? 409 HOH LLL O    1 
HETATM 13487 O O    . HOH F 3 .   ? -28.084 -13.927 13.745  1.000 52.930  ? 410 HOH LLL O    1 
HETATM 13488 O O    . HOH F 3 .   ? -6.341  9.468   -12.915 1.000 37.190  ? 411 HOH LLL O    1 
HETATM 13489 O O    . HOH F 3 .   ? -21.079 -33.632 -5.253  1.000 47.150  ? 412 HOH LLL O    1 
HETATM 13490 O O    . HOH F 3 .   ? 11.493  11.227  -17.769 1.000 57.440  ? 413 HOH LLL O    1 
HETATM 13491 O O    . HOH F 3 .   ? 9.561   1.448   -10.524 1.000 48.820  ? 414 HOH LLL O    1 
HETATM 13492 O O    . HOH F 3 .   ? 17.376  5.375   6.584   1.000 32.640  ? 415 HOH LLL O    1 
HETATM 13493 O O    . HOH F 3 .   ? -22.939 -23.334 18.649  1.000 52.680  ? 416 HOH LLL O    1 
HETATM 13494 O O    . HOH F 3 .   ? -8.069  -41.632 7.871   1.000 43.700  ? 417 HOH LLL O    1 
HETATM 13495 O O    . HOH F 3 .   ? 12.879  -0.853  -5.220  1.000 43.810  ? 418 HOH LLL O    1 
HETATM 13496 O O    . HOH F 3 .   ? -5.330  -11.896 5.909   1.000 66.520  ? 419 HOH LLL O    1 
HETATM 13497 O O    . HOH F 3 .   ? 15.184  6.393   -11.915 1.000 45.140  ? 420 HOH LLL O    1 
HETATM 13498 O O    . HOH F 3 .   ? -23.472 -35.100 -4.808  1.000 46.810  ? 421 HOH LLL O    1 
HETATM 13499 O O    . HOH F 3 .   ? 4.474   1.347   3.574   1.000 43.380  ? 422 HOH LLL O    1 
HETATM 13500 O O    . HOH F 3 .   ? -2.574  -1.579  -9.497  1.000 49.630  ? 423 HOH LLL O    1 
HETATM 13501 O O    . HOH F 3 .   ? 13.391  0.958   -3.407  1.000 36.960  ? 424 HOH LLL O    1 
HETATM 13502 O O    . HOH F 3 .   ? -11.944 -37.940 11.882  1.000 52.050  ? 425 HOH LLL O    1 
HETATM 13503 O O    . HOH F 3 .   ? 1.573   18.812  -1.338  1.000 51.320  ? 426 HOH LLL O    1 
HETATM 13504 O O    . HOH F 3 .   ? -14.323 -36.636 -7.915  1.000 47.500  ? 427 HOH LLL O    1 
HETATM 13505 O O    . HOH F 3 .   ? -25.965 -30.012 -1.996  1.000 46.840  ? 428 HOH LLL O    1 
HETATM 13506 O O    . HOH F 3 .   ? -27.440 -17.226 -5.935  1.000 42.580  ? 429 HOH LLL O    1 
HETATM 13507 O O    . HOH F 3 .   ? -14.717 -40.112 9.662   1.000 56.480  ? 430 HOH LLL O    1 
HETATM 13508 O O    . HOH F 3 .   ? 6.195   0.532   2.016   1.000 63.150  ? 431 HOH LLL O    1 
HETATM 13509 O O    . HOH F 3 .   ? -19.183 -13.453 11.405  1.000 50.290  ? 432 HOH LLL O    1 
HETATM 13510 O O    . HOH F 3 .   ? -3.843  -30.162 0.784   1.000 44.200  ? 433 HOH LLL O    1 
HETATM 13511 O O    . HOH F 3 .   ? -14.494 -28.396 -10.659 1.000 41.100  ? 434 HOH LLL O    1 
HETATM 13512 O O    . HOH F 3 .   ? -11.660 -17.146 19.122  1.000 34.820  ? 435 HOH LLL O    1 
HETATM 13513 O O    . HOH F 3 .   ? -17.634 -14.419 17.153  1.000 45.270  ? 436 HOH LLL O    1 
HETATM 13514 O O    . HOH F 3 .   ? -14.142 -16.707 19.513  1.000 39.290  ? 437 HOH LLL O    1 
HETATM 13515 O O    . HOH G 3 .   ? 19.344  21.739  2.740   1.000 57.600  ? 301 HOH III O    1 
HETATM 13516 O O    . HOH G 3 .   ? 27.039  24.547  24.334  1.000 41.690  ? 302 HOH III O    1 
HETATM 13517 O O    . HOH G 3 .   ? 47.443  29.763  36.062  1.000 51.540  ? 303 HOH III O    1 
HETATM 13518 O O    . HOH G 3 .   ? 20.438  22.032  48.471  1.000 40.020  ? 304 HOH III O    1 
HETATM 13519 O O    . HOH G 3 .   ? 26.653  28.941  13.007  1.000 49.800  ? 305 HOH III O    1 
HETATM 13520 O O    . HOH G 3 .   ? 27.833  10.621  49.497  1.000 38.800  ? 306 HOH III O    1 
HETATM 13521 O O    . HOH G 3 .   ? 14.806  28.577  27.678  1.000 36.060  ? 307 HOH III O    1 
HETATM 13522 O O    . HOH G 3 .   ? 26.089  31.298  46.511  1.000 54.520  ? 308 HOH III O    1 
HETATM 13523 O O    . HOH G 3 .   ? 36.285  15.244  56.047  1.000 50.940  ? 309 HOH III O    1 
HETATM 13524 O O    . HOH G 3 .   ? 44.804  21.686  34.966  1.000 52.560  ? 310 HOH III O    1 
HETATM 13525 O O    . HOH G 3 .   ? 24.629  23.307  32.941  1.000 39.860  ? 311 HOH III O    1 
HETATM 13526 O O    . HOH G 3 .   ? 32.380  28.824  40.288  1.000 50.100  ? 312 HOH III O    1 
HETATM 13527 O O    . HOH G 3 .   ? 54.527  13.520  39.663  1.000 58.090  ? 313 HOH III O    1 
HETATM 13528 O O    . HOH G 3 .   ? 9.301   22.350  36.042  1.000 37.850  ? 314 HOH III O    1 
HETATM 13529 O O    . HOH G 3 .   ? 18.054  29.251  30.886  1.000 41.060  ? 315 HOH III O    1 
HETATM 13530 O O    . HOH G 3 .   ? 18.950  12.509  16.320  1.000 54.660  ? 316 HOH III O    1 
HETATM 13531 O O    . HOH G 3 .   ? 31.986  23.717  52.004  1.000 35.570  ? 317 HOH III O    1 
HETATM 13532 O O    . HOH G 3 .   ? 33.920  14.377  42.101  1.000 39.750  ? 318 HOH III O    1 
HETATM 13533 O O    . HOH G 3 .   ? 29.062  21.904  19.756  1.000 41.670  ? 319 HOH III O    1 
HETATM 13534 O O    . HOH G 3 .   ? 26.435  10.768  44.652  1.000 53.810  ? 320 HOH III O    1 
HETATM 13535 O O    . HOH G 3 .   ? 20.504  27.499  2.707   1.000 66.070  ? 321 HOH III O    1 
HETATM 13536 O O    . HOH G 3 .   ? 22.331  23.670  47.737  1.000 47.360  ? 322 HOH III O    1 
HETATM 13537 O O    . HOH G 3 .   ? 15.698  22.250  43.796  1.000 40.760  ? 323 HOH III O    1 
HETATM 13538 O O    . HOH G 3 .   ? 26.406  16.413  33.637  1.000 39.060  ? 324 HOH III O    1 
HETATM 13539 O O    . HOH G 3 .   ? 44.306  16.735  48.717  1.000 40.350  ? 325 HOH III O    1 
HETATM 13540 O O    . HOH G 3 .   ? 32.480  30.961  48.069  1.000 41.660  ? 326 HOH III O    1 
HETATM 13541 O O    . HOH G 3 .   ? 11.757  26.861  31.945  1.000 40.920  ? 327 HOH III O    1 
HETATM 13542 O O    . HOH G 3 .   ? 27.486  32.048  24.432  1.000 52.170  ? 328 HOH III O    1 
HETATM 13543 O O    . HOH G 3 .   ? 29.503  24.716  55.000  1.000 49.010  ? 329 HOH III O    1 
HETATM 13544 O O    . HOH G 3 .   ? 8.076   30.963  15.005  1.000 45.100  ? 330 HOH III O    1 
HETATM 13545 O O    . HOH G 3 .   ? 34.296  18.599  37.550  1.000 39.630  ? 331 HOH III O    1 
HETATM 13546 O O    . HOH G 3 .   ? 14.532  16.177  42.161  1.000 32.220  ? 332 HOH III O    1 
HETATM 13547 O O    . HOH G 3 .   ? 40.641  12.937  51.638  1.000 42.030  ? 333 HOH III O    1 
HETATM 13548 O O    . HOH G 3 .   ? 31.241  33.818  41.411  1.000 54.710  ? 334 HOH III O    1 
HETATM 13549 O O    . HOH G 3 .   ? 22.902  16.602  12.808  1.000 35.470  ? 335 HOH III O    1 
HETATM 13550 O O    . HOH G 3 .   ? 16.358  9.539   40.123  1.000 44.100  ? 336 HOH III O    1 
HETATM 13551 O O    . HOH G 3 .   ? 26.146  19.090  41.041  1.000 30.620  ? 337 HOH III O    1 
HETATM 13552 O O    . HOH G 3 .   ? 32.139  28.601  53.160  1.000 46.470  ? 338 HOH III O    1 
HETATM 13553 O O    . HOH G 3 .   ? 25.412  23.881  30.417  1.000 55.110  ? 339 HOH III O    1 
HETATM 13554 O O    . HOH G 3 .   ? 27.551  27.493  49.206  1.000 45.720  ? 340 HOH III O    1 
HETATM 13555 O O    . HOH G 3 .   ? 30.041  31.371  40.831  1.000 53.740  ? 341 HOH III O    1 
HETATM 13556 O O    . HOH G 3 .   ? 13.942  14.783  51.002  1.000 31.380  ? 342 HOH III O    1 
HETATM 13557 O O    . HOH G 3 .   ? 23.655  16.083  7.918   1.000 45.540  ? 343 HOH III O    1 
HETATM 13558 O O    . HOH G 3 .   ? 23.866  26.645  33.675  1.000 45.780  ? 344 HOH III O    1 
HETATM 13559 O O    . HOH G 3 .   ? 19.955  13.522  46.610  1.000 32.050  ? 345 HOH III O    1 
HETATM 13560 O O    . HOH G 3 .   ? 26.810  17.163  25.239  1.000 44.850  ? 346 HOH III O    1 
HETATM 13561 O O    . HOH G 3 .   ? 34.573  11.756  37.775  1.000 44.080  ? 347 HOH III O    1 
HETATM 13562 O O    . HOH G 3 .   ? 26.879  27.279  45.431  1.000 40.030  ? 348 HOH III O    1 
HETATM 13563 O O    . HOH G 3 .   ? 23.515  11.570  40.879  1.000 48.790  ? 349 HOH III O    1 
HETATM 13564 O O    . HOH G 3 .   ? 24.482  26.481  30.713  1.000 43.560  ? 350 HOH III O    1 
HETATM 13565 O O    . HOH G 3 .   ? 40.444  13.179  38.967  1.000 44.890  ? 351 HOH III O    1 
HETATM 13566 O O    . HOH G 3 .   ? 18.989  10.223  21.943  1.000 47.270  ? 352 HOH III O    1 
HETATM 13567 O O    . HOH G 3 .   ? 44.879  13.912  56.263  1.000 50.790  ? 353 HOH III O    1 
HETATM 13568 O O    . HOH G 3 .   ? 16.956  20.615  46.642  1.000 52.760  ? 354 HOH III O    1 
HETATM 13569 O O    . HOH G 3 .   ? 14.099  14.551  16.034  1.000 47.850  ? 355 HOH III O    1 
HETATM 13570 O O    . HOH G 3 .   ? 34.753  23.290  59.900  1.000 45.530  ? 356 HOH III O    1 
HETATM 13571 O O    . HOH G 3 .   ? 31.521  25.695  14.037  1.000 46.200  ? 357 HOH III O    1 
HETATM 13572 O O    . HOH G 3 .   ? 28.783  9.545   53.032  1.000 52.070  ? 358 HOH III O    1 
HETATM 13573 O O    . HOH G 3 .   ? 13.670  12.283  39.997  1.000 37.440  ? 359 HOH III O    1 
HETATM 13574 O O    . HOH G 3 .   ? 7.528   24.113  34.047  1.000 47.390  ? 360 HOH III O    1 
HETATM 13575 O O    . HOH G 3 .   ? 29.752  21.523  24.558  1.000 53.540  ? 361 HOH III O    1 
HETATM 13576 O O    . HOH G 3 .   ? 15.554  10.844  35.205  1.000 48.930  ? 362 HOH III O    1 
HETATM 13577 O O    . HOH G 3 .   ? 9.710   28.859  37.512  1.000 40.760  ? 363 HOH III O    1 
HETATM 13578 O O    . HOH G 3 .   ? 28.633  21.389  58.514  1.000 41.000  ? 364 HOH III O    1 
HETATM 13579 O O    . HOH G 3 .   ? 32.415  10.587  47.322  1.000 40.540  ? 365 HOH III O    1 
HETATM 13580 O O    . HOH G 3 .   ? 30.647  28.612  41.776  1.000 42.480  ? 366 HOH III O    1 
HETATM 13581 O O    . HOH G 3 .   ? 13.791  14.174  25.979  1.000 46.460  ? 367 HOH III O    1 
HETATM 13582 O O    . HOH G 3 .   ? 27.040  23.037  27.611  1.000 46.610  ? 368 HOH III O    1 
HETATM 13583 O O    . HOH G 3 .   ? 42.000  29.861  59.897  1.000 50.180  ? 369 HOH III O    1 
HETATM 13584 O O    . HOH G 3 .   ? 22.737  21.919  40.962  1.000 32.790  ? 370 HOH III O    1 
HETATM 13585 O O    . HOH G 3 .   ? 18.265  19.230  11.168  1.000 37.100  ? 371 HOH III O    1 
HETATM 13586 O O    . HOH G 3 .   ? 29.290  12.898  56.956  1.000 45.450  ? 372 HOH III O    1 
HETATM 13587 O O    . HOH G 3 .   ? 28.138  20.712  11.697  1.000 51.120  ? 373 HOH III O    1 
HETATM 13588 O O    . HOH G 3 .   ? 21.599  21.033  54.367  1.000 30.780  ? 374 HOH III O    1 
HETATM 13589 O O    . HOH G 3 .   ? 8.003   25.696  37.709  1.000 49.200  ? 375 HOH III O    1 
HETATM 13590 O O    . HOH G 3 .   ? 16.902  11.140  50.239  1.000 36.290  ? 376 HOH III O    1 
HETATM 13591 O O    . HOH G 3 .   ? 27.472  28.847  24.718  1.000 40.550  ? 377 HOH III O    1 
HETATM 13592 O O    . HOH G 3 .   ? 31.725  19.436  37.914  1.000 34.920  ? 378 HOH III O    1 
HETATM 13593 O O    . HOH G 3 .   ? 25.210  14.522  16.410  1.000 33.830  ? 379 HOH III O    1 
HETATM 13594 O O    . HOH G 3 .   ? 38.289  32.462  54.755  1.000 43.340  ? 380 HOH III O    1 
HETATM 13595 O O    . HOH G 3 .   ? 17.960  9.814   45.885  1.000 45.370  ? 381 HOH III O    1 
HETATM 13596 O O    . HOH G 3 .   ? 12.364  18.814  15.312  1.000 39.680  ? 382 HOH III O    1 
HETATM 13597 O O    . HOH G 3 .   ? 8.616   17.379  34.358  1.000 53.500  ? 383 HOH III O    1 
HETATM 13598 O O    . HOH G 3 .   ? 17.979  30.333  38.757  1.000 49.150  ? 384 HOH III O    1 
HETATM 13599 O O    . HOH G 3 .   ? 10.665  23.963  22.706  1.000 42.430  ? 385 HOH III O    1 
HETATM 13600 O O    . HOH G 3 .   ? 15.800  13.360  16.818  1.000 46.880  ? 386 HOH III O    1 
HETATM 13601 O O    . HOH G 3 .   ? 25.799  23.312  43.627  1.000 44.900  ? 387 HOH III O    1 
HETATM 13602 O O    . HOH G 3 .   ? 9.335   18.861  30.633  1.000 42.450  ? 388 HOH III O    1 
HETATM 13603 O O    . HOH G 3 .   ? 12.865  32.370  12.021  1.000 48.110  ? 389 HOH III O    1 
HETATM 13604 O O    . HOH G 3 .   ? 50.493  8.298   49.208  1.000 51.710  ? 390 HOH III O    1 
HETATM 13605 O O    . HOH G 3 .   ? 10.403  36.231  3.510   1.000 59.910  ? 391 HOH III O    1 
HETATM 13606 O O    . HOH G 3 .   ? 26.760  19.819  59.434  1.000 43.870  ? 392 HOH III O    1 
HETATM 13607 O O    . HOH G 3 .   ? 13.164  12.699  33.636  1.000 49.740  ? 393 HOH III O    1 
HETATM 13608 O O    . HOH G 3 .   ? 24.977  11.058  49.371  1.000 37.000  ? 394 HOH III O    1 
HETATM 13609 O O    . HOH G 3 .   ? 19.272  10.440  43.127  1.000 35.380  ? 395 HOH III O    1 
HETATM 13610 O O    . HOH G 3 .   ? 30.619  27.092  54.394  1.000 51.290  ? 396 HOH III O    1 
HETATM 13611 O O    . HOH G 3 .   ? 51.944  24.194  32.074  1.000 67.210  ? 397 HOH III O    1 
HETATM 13612 O O    . HOH G 3 .   ? 33.052  29.664  55.303  1.000 56.490  ? 398 HOH III O    1 
HETATM 13613 O O    . HOH G 3 .   ? 25.726  12.356  41.317  1.000 46.900  ? 399 HOH III O    1 
HETATM 13614 O O    . HOH G 3 .   ? 47.399  11.100  52.756  1.000 45.860  ? 400 HOH III O    1 
HETATM 13615 O O    . HOH G 3 .   ? 14.953  31.572  11.613  1.000 39.950  ? 401 HOH III O    1 
HETATM 13616 O O    . HOH G 3 .   ? 40.797  8.099   48.066  1.000 53.820  ? 402 HOH III O    1 
HETATM 13617 O O    . HOH G 3 .   ? 23.947  24.632  40.737  1.000 56.510  ? 403 HOH III O    1 
HETATM 13618 O O    . HOH G 3 .   ? 14.510  12.260  50.675  1.000 32.400  ? 404 HOH III O    1 
HETATM 13619 O O    . HOH G 3 .   ? 28.170  27.180  41.336  1.000 49.830  ? 405 HOH III O    1 
HETATM 13620 O O    . HOH G 3 .   ? 23.811  10.410  47.029  1.000 46.320  ? 406 HOH III O    1 
HETATM 13621 O O    . HOH G 3 .   ? 21.651  11.570  45.715  1.000 41.750  ? 407 HOH III O    1 
HETATM 13622 O O    . HOH G 3 .   ? 27.063  26.087  43.333  1.000 43.230  ? 408 HOH III O    1 
HETATM 13623 O O    . HOH G 3 .   ? 24.899  16.106  59.338  1.000 46.270  ? 409 HOH III O    1 
HETATM 13624 O O    . HOH G 3 .   ? 43.530  12.216  56.902  1.000 54.070  ? 410 HOH III O    1 
HETATM 13625 O O    . HOH G 3 .   ? 17.677  23.091  44.370  1.000 50.150  ? 411 HOH III O    1 
HETATM 13626 O O    . HOH G 3 .   ? 23.964  9.450   51.075  1.000 37.260  ? 412 HOH III O    1 
HETATM 13627 O O    . HOH H 3 .   ? 4.823   19.223  29.102  1.000 48.380  ? 301 HOH MMM O    1 
HETATM 13628 O O    . HOH H 3 .   ? 9.168   30.940  31.993  1.000 45.010  ? 302 HOH MMM O    1 
HETATM 13629 O O    . HOH H 3 .   ? 25.989  38.503  30.918  1.000 51.300  ? 303 HOH MMM O    1 
HETATM 13630 O O    . HOH H 3 .   ? 33.518  34.821  39.517  1.000 60.110  ? 304 HOH MMM O    1 
HETATM 13631 O O    . HOH H 3 .   ? 2.322   23.724  33.300  1.000 61.180  ? 305 HOH MMM O    1 
HETATM 13632 O O    . HOH H 3 .   ? 39.634  44.938  53.610  1.000 49.650  ? 306 HOH MMM O    1 
HETATM 13633 O O    . HOH H 3 .   ? 38.595  34.508  56.328  1.000 53.450  ? 307 HOH MMM O    1 
HETATM 13634 O O    . HOH H 3 .   ? -8.014  25.700  26.625  1.000 49.620  ? 308 HOH MMM O    1 
HETATM 13635 O O    . HOH H 3 .   ? 11.554  29.484  32.807  1.000 46.130  ? 309 HOH MMM O    1 
HETATM 13636 O O    . HOH H 3 .   ? 39.182  38.458  51.869  1.000 52.910  ? 310 HOH MMM O    1 
HETATM 13637 O O    . HOH H 3 .   ? -1.069  28.558  32.811  1.000 54.390  ? 311 HOH MMM O    1 
HETATM 13638 O O    . HOH H 3 .   ? 9.579   26.291  22.738  1.000 39.010  ? 312 HOH MMM O    1 
HETATM 13639 O O    . HOH H 3 .   ? 0.633   37.594  33.045  1.000 71.700  ? 313 HOH MMM O    1 
HETATM 13640 O O    . HOH H 3 .   ? 35.934  42.759  47.559  1.000 54.450  ? 314 HOH MMM O    1 
HETATM 13641 O O    . HOH H 3 .   ? 1.499   16.096  17.293  1.000 32.070  ? 315 HOH MMM O    1 
HETATM 13642 O O    . HOH H 3 .   ? 8.397   22.424  23.535  1.000 40.300  ? 316 HOH MMM O    1 
HETATM 13643 O O    . HOH H 3 .   ? 9.426   26.563  30.496  1.000 42.400  ? 317 HOH MMM O    1 
HETATM 13644 O O    . HOH H 3 .   ? 9.685   24.627  18.743  1.000 35.170  ? 318 HOH MMM O    1 
HETATM 13645 O O    . HOH H 3 .   ? 14.708  32.103  29.336  1.000 44.100  ? 319 HOH MMM O    1 
HETATM 13646 O O    . HOH H 3 .   ? 17.421  29.719  28.311  1.000 38.960  ? 320 HOH MMM O    1 
HETATM 13647 O O    . HOH H 3 .   ? 39.694  32.525  52.266  1.000 40.160  ? 321 HOH MMM O    1 
HETATM 13648 O O    . HOH H 3 .   ? 27.489  35.997  24.224  1.000 51.620  ? 322 HOH MMM O    1 
HETATM 13649 O O    . HOH H 3 .   ? 44.176  35.846  57.048  1.000 51.210  ? 323 HOH MMM O    1 
HETATM 13650 O O    . HOH H 3 .   ? 43.183  38.282  29.140  1.000 55.180  ? 324 HOH MMM O    1 
HETATM 13651 O O    . HOH H 3 .   ? 49.380  32.016  47.831  1.000 56.340  ? 325 HOH MMM O    1 
HETATM 13652 O O    . HOH H 3 .   ? 15.657  40.171  13.726  1.000 54.160  ? 326 HOH MMM O    1 
HETATM 13653 O O    . HOH H 3 .   ? 22.497  40.705  15.708  1.000 45.520  ? 327 HOH MMM O    1 
HETATM 13654 O O    . HOH H 3 .   ? 27.762  32.446  28.701  1.000 43.870  ? 328 HOH MMM O    1 
HETATM 13655 O O    . HOH H 3 .   ? -4.220  25.187  33.831  1.000 57.560  ? 329 HOH MMM O    1 
HETATM 13656 O O    . HOH H 3 .   ? -3.413  22.314  30.983  1.000 46.840  ? 330 HOH MMM O    1 
HETATM 13657 O O    . HOH H 3 .   ? 38.088  47.251  42.932  1.000 52.160  ? 331 HOH MMM O    1 
HETATM 13658 O O    . HOH H 3 .   ? 7.263   37.111  13.412  1.000 58.940  ? 332 HOH MMM O    1 
HETATM 13659 O O    . HOH H 3 .   ? 38.800  34.520  51.339  1.000 43.390  ? 333 HOH MMM O    1 
HETATM 13660 O O    . HOH H 3 .   ? 26.454  36.943  22.025  1.000 47.680  ? 334 HOH MMM O    1 
HETATM 13661 O O    . HOH H 3 .   ? 30.799  48.555  13.900  1.000 56.910  ? 335 HOH MMM O    1 
HETATM 13662 O O    . HOH H 3 .   ? 7.297   20.450  30.075  1.000 36.650  ? 336 HOH MMM O    1 
HETATM 13663 O O    . HOH H 3 .   ? 54.698  49.241  43.561  1.000 55.430  ? 337 HOH MMM O    1 
HETATM 13664 O O    . HOH H 3 .   ? 11.567  33.651  14.258  1.000 52.330  ? 338 HOH MMM O    1 
HETATM 13665 O O    . HOH H 3 .   ? 7.930   31.365  34.502  1.000 47.080  ? 339 HOH MMM O    1 
HETATM 13666 O O    . HOH H 3 .   ? 48.290  29.547  33.316  1.000 51.040  ? 340 HOH MMM O    1 
HETATM 13667 O O    . HOH H 3 .   ? 56.966  32.933  41.864  1.000 61.280  ? 341 HOH MMM O    1 
HETATM 13668 O O    . HOH H 3 .   ? 45.478  37.078  29.143  1.000 56.890  ? 342 HOH MMM 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 103 103 103 GLY GLY HHH . n 
A 1 104 ARG 104 104 104 ARG ARG HHH . n 
A 1 105 ASN 105 105 105 ASN ASN 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 137 137 137 SER SER HHH . n 
A 1 138 ARG 138 138 138 ARG ARG HHH . n 
A 1 139 SER 139 139 139 SER SER HHH . n 
A 1 140 THR 140 140 140 THR THR HHH . n 
A 1 141 SER 141 141 141 SER SER HHH . n 
A 1 142 GLU 142 142 142 GLU GLU HHH . n 
A 1 143 SER 143 143 143 SER SER HHH . n 
A 1 144 THR 144 144 144 THR THR HHH . n 
A 1 145 ALA 145 145 145 ALA ALA HHH . n 
A 1 146 ALA 146 146 146 ALA ALA HHH . n 
A 1 147 LEU 147 147 147 LEU LEU HHH . n 
A 1 148 GLY 148 148 148 GLY GLY HHH . n 
A 1 149 CYS 149 149 149 CYS CYS HHH . n 
A 1 150 LEU 150 150 150 LEU LEU HHH . n 
A 1 151 VAL 151 151 151 VAL VAL HHH . n 
A 1 152 LYS 152 152 152 LYS LYS HHH . n 
A 1 153 ASP 153 153 153 ASP ASP HHH . n 
A 1 154 TYR 154 154 154 TYR TYR HHH . n 
A 1 155 PHE 155 155 155 PHE PHE HHH . n 
A 1 156 PRO 156 156 156 PRO PRO HHH . n 
A 1 157 GLU 157 157 157 GLU GLU HHH . n 
A 1 158 PRO 158 158 158 PRO PRO HHH . n 
A 1 159 VAL 159 159 159 VAL VAL HHH . n 
A 1 160 THR 160 160 160 THR THR HHH . n 
A 1 161 VAL 161 161 161 VAL VAL HHH . n 
A 1 162 SER 162 162 162 SER SER HHH . n 
A 1 163 TRP 163 163 163 TRP TRP HHH . n 
A 1 164 ASN 164 164 164 ASN ASN HHH . n 
A 1 165 SER 165 165 165 SER SER HHH . n 
A 1 166 GLY 166 166 166 GLY GLY HHH . n 
A 1 167 ALA 167 167 167 ALA ALA HHH . n 
A 1 168 LEU 168 168 168 LEU LEU HHH . n 
A 1 169 THR 169 169 169 THR THR HHH . n 
A 1 170 SER 170 170 170 SER SER HHH . n 
A 1 171 GLY 171 171 171 GLY GLY HHH . n 
A 1 172 VAL 172 172 172 VAL VAL HHH . n 
A 1 173 HIS 173 173 173 HIS HIS HHH . n 
A 1 174 THR 174 174 174 THR THR HHH . n 
A 1 175 PHE 175 175 175 PHE PHE HHH . n 
A 1 176 PRO 176 176 176 PRO PRO HHH . n 
A 1 177 ALA 177 177 177 ALA ALA HHH . n 
A 1 178 VAL 178 178 178 VAL VAL HHH . n 
A 1 179 LEU 179 179 179 LEU LEU HHH . n 
A 1 180 GLN 180 180 180 GLN GLN HHH . n 
A 1 181 SER 181 181 181 SER SER HHH . n 
A 1 182 SER 182 182 182 SER SER HHH . n 
A 1 183 GLY 183 183 183 GLY GLY HHH . n 
A 1 184 LEU 184 184 184 LEU LEU HHH . n 
A 1 185 TYR 185 185 185 TYR TYR HHH . n 
A 1 186 SER 186 186 186 SER SER HHH . n 
A 1 187 LEU 187 187 187 LEU LEU HHH . n 
A 1 188 SER 188 188 188 SER SER HHH . n 
A 1 189 SER 189 189 189 SER SER HHH . n 
A 1 190 VAL 190 190 190 VAL VAL HHH . n 
A 1 191 VAL 191 191 191 VAL VAL HHH . n 
A 1 192 THR 192 192 192 THR THR HHH . n 
A 1 193 VAL 193 193 193 VAL VAL HHH . n 
A 1 194 PRO 194 194 194 PRO PRO HHH . n 
A 1 195 SER 195 195 195 SER SER HHH . n 
A 1 196 SER 196 196 196 SER SER HHH . n 
A 1 197 ASN 197 197 197 ASN ASN HHH . n 
A 1 198 PHE 198 198 198 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 223 223 223 LYS LYS HHH . n 
A 1 224 SER 224 224 224 SER SER HHH . n 
A 1 225 CYS 225 225 225 CYS CYS HHH . n 
A 1 226 VAL 226 226 226 VAL VAL HHH . n 
A 1 227 GLU 227 227 227 GLU GLU 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 
C 1 1   GLU 1   1   1   GLU GLU III . n 
C 1 2   VAL 2   2   2   VAL VAL III . n 
C 1 3   GLN 3   3   3   GLN GLN III . n 
C 1 4   LEU 4   4   4   LEU LEU III . n 
C 1 5   GLN 5   5   5   GLN GLN III . n 
C 1 6   GLN 6   6   6   GLN GLN III . n 
C 1 7   SER 7   7   7   SER SER III . n 
C 1 8   GLY 8   8   8   GLY GLY III . n 
C 1 9   PRO 9   9   9   PRO PRO III . n 
C 1 10  ASP 10  10  10  ASP ASP III . n 
C 1 11  LEU 11  11  11  LEU LEU III . n 
C 1 12  VAL 12  12  12  VAL VAL III . n 
C 1 13  LYS 13  13  13  LYS LYS III . n 
C 1 14  PRO 14  14  14  PRO PRO III . n 
C 1 15  GLY 15  15  15  GLY GLY III . n 
C 1 16  ALA 16  16  16  ALA ALA III . n 
C 1 17  SER 17  17  17  SER SER III . n 
C 1 18  VAL 18  18  18  VAL VAL III . n 
C 1 19  LYS 19  19  19  LYS LYS III . n 
C 1 20  ILE 20  20  20  ILE ILE III . n 
C 1 21  SER 21  21  21  SER SER III . n 
C 1 22  CYS 22  22  22  CYS CYS III . n 
C 1 23  LYS 23  23  23  LYS LYS III . n 
C 1 24  THR 24  24  24  THR THR III . n 
C 1 25  SER 25  25  25  SER SER III . n 
C 1 26  GLY 26  26  26  GLY GLY III . n 
C 1 27  TYR 27  27  27  TYR TYR III . n 
C 1 28  THR 28  28  28  THR THR III . n 
C 1 29  PHE 29  29  29  PHE PHE III . n 
C 1 30  THR 30  30  30  THR THR III . n 
C 1 31  GLU 31  31  31  GLU GLU III . n 
C 1 32  TYR 32  32  32  TYR TYR III . n 
C 1 33  ILE 33  33  33  ILE ILE III . n 
C 1 34  MET 34  34  34  MET MET III . n 
C 1 35  HIS 35  35  35  HIS HIS III . n 
C 1 36  TRP 36  36  36  TRP TRP III . n 
C 1 37  VAL 37  37  37  VAL VAL III . n 
C 1 38  LYS 38  38  38  LYS LYS III . n 
C 1 39  GLN 39  39  39  GLN GLN III . n 
C 1 40  SER 40  40  40  SER SER III . n 
C 1 41  HIS 41  41  41  HIS HIS III . n 
C 1 42  GLY 42  42  42  GLY GLY III . n 
C 1 43  LYS 43  43  43  LYS LYS III . n 
C 1 44  SER 44  44  44  SER SER III . n 
C 1 45  LEU 45  45  45  LEU LEU III . n 
C 1 46  GLU 46  46  46  GLU GLU III . n 
C 1 47  TRP 47  47  47  TRP TRP III . n 
C 1 48  ILE 48  48  48  ILE ILE III . n 
C 1 49  GLY 49  49  49  GLY GLY III . n 
C 1 50  GLY 50  50  50  GLY GLY III . n 
C 1 51  ILE 51  51  51  ILE ILE III . n 
C 1 52  ILE 52  52  52  ILE ILE III . n 
C 1 53  PRO 53  53  53  PRO PRO III . n 
C 1 54  ASN 54  54  54  ASN ASN III . n 
C 1 55  ASN 55  55  55  ASN ASN III . n 
C 1 56  GLY 56  56  56  GLY GLY III . n 
C 1 57  GLY 57  57  57  GLY GLY III . n 
C 1 58  THR 58  58  58  THR THR III . n 
C 1 59  SER 59  59  59  SER SER III . n 
C 1 60  TYR 60  60  60  TYR TYR III . n 
C 1 61  ASN 61  61  61  ASN ASN III . n 
C 1 62  GLN 62  62  62  GLN GLN III . n 
C 1 63  LYS 63  63  63  LYS LYS III . n 
C 1 64  PHE 64  64  64  PHE PHE III . n 
C 1 65  LYS 65  65  65  LYS LYS III . n 
C 1 66  ASP 66  66  66  ASP ASP III . n 
C 1 67  LYS 67  67  67  LYS LYS III . n 
C 1 68  ALA 68  68  68  ALA ALA III . n 
C 1 69  THR 69  69  69  THR THR III . n 
C 1 70  MET 70  70  70  MET MET III . n 
C 1 71  THR 71  71  71  THR THR III . n 
C 1 72  VAL 72  72  72  VAL VAL III . n 
C 1 73  ASP 73  73  73  ASP ASP III . n 
C 1 74  LYS 74  74  74  LYS LYS III . n 
C 1 75  SER 75  75  75  SER SER III . n 
C 1 76  SER 76  76  76  SER SER III . n 
C 1 77  SER 77  77  77  SER SER III . n 
C 1 78  THR 78  78  78  THR THR III . n 
C 1 79  GLY 79  79  79  GLY GLY III . n 
C 1 80  TYR 80  80  80  TYR TYR III . n 
C 1 81  MET 81  81  81  MET MET III . n 
C 1 82  GLU 82  82  82  GLU GLU III . n 
C 1 83  LEU 83  83  83  LEU LEU III . n 
C 1 84  ARG 84  84  84  ARG ARG III . n 
C 1 85  SER 85  85  85  SER SER III . n 
C 1 86  LEU 86  86  86  LEU LEU III . n 
C 1 87  THR 87  87  87  THR THR III . n 
C 1 88  SER 88  88  88  SER SER III . n 
C 1 89  GLU 89  89  89  GLU GLU III . n 
C 1 90  ASP 90  90  90  ASP ASP III . n 
C 1 91  SER 91  91  91  SER SER III . n 
C 1 92  ALA 92  92  92  ALA ALA III . n 
C 1 93  VAL 93  93  93  VAL VAL III . n 
C 1 94  TYR 94  94  94  TYR TYR III . n 
C 1 95  TYR 95  95  95  TYR TYR III . n 
C 1 96  CYS 96  96  96  CYS CYS III . n 
C 1 97  THR 97  97  97  THR THR III . n 
C 1 98  ARG 98  98  98  ARG ARG III . n 
C 1 99  ARG 99  99  99  ARG ARG III . n 
C 1 100 GLU 100 100 100 GLU GLU III . n 
C 1 101 VAL 101 101 101 VAL VAL III . n 
C 1 102 TYR 102 102 ?   ?   ?   III . n 
C 1 103 GLY 103 103 ?   ?   ?   III . n 
C 1 104 ARG 104 104 ?   ?   ?   III . n 
C 1 105 ASN 105 105 ?   ?   ?   III . n 
C 1 106 TYR 106 106 ?   ?   ?   III . n 
C 1 107 TYR 107 107 ?   ?   ?   III . n 
C 1 108 ALA 108 108 108 ALA ALA III . n 
C 1 109 LEU 109 109 109 LEU LEU III . n 
C 1 110 ASP 110 110 110 ASP ASP III . n 
C 1 111 TYR 111 111 111 TYR TYR III . n 
C 1 112 TRP 112 112 112 TRP TRP III . n 
C 1 113 GLY 113 113 113 GLY GLY III . n 
C 1 114 GLN 114 114 114 GLN GLN III . n 
C 1 115 GLY 115 115 115 GLY GLY III . n 
C 1 116 THR 116 116 116 THR THR III . n 
C 1 117 LEU 117 117 117 LEU LEU III . n 
C 1 118 VAL 118 118 118 VAL VAL III . n 
C 1 119 THR 119 119 119 THR THR III . n 
C 1 120 VAL 120 120 120 VAL VAL III . n 
C 1 121 SER 121 121 121 SER SER III . n 
C 1 122 SER 122 122 122 SER SER III . n 
C 1 123 ALA 123 123 123 ALA ALA III . n 
C 1 124 SER 124 124 124 SER SER III . n 
C 1 125 THR 125 125 125 THR THR III . n 
C 1 126 LYS 126 126 126 LYS LYS III . n 
C 1 127 GLY 127 127 127 GLY GLY III . n 
C 1 128 PRO 128 128 128 PRO PRO III . n 
C 1 129 SER 129 129 129 SER SER III . n 
C 1 130 VAL 130 130 130 VAL VAL III . n 
C 1 131 PHE 131 131 131 PHE PHE III . n 
C 1 132 PRO 132 132 132 PRO PRO III . n 
C 1 133 LEU 133 133 133 LEU LEU III . n 
C 1 134 ALA 134 134 134 ALA ALA III . n 
C 1 135 PRO 135 135 135 PRO PRO III . n 
C 1 136 CYS 136 136 136 CYS CYS III . n 
C 1 137 SER 137 137 137 SER SER III . n 
C 1 138 ARG 138 138 138 ARG ARG III . n 
C 1 139 SER 139 139 139 SER SER III . n 
C 1 140 THR 140 140 140 THR THR III . n 
C 1 141 SER 141 141 141 SER SER III . n 
C 1 142 GLU 142 142 142 GLU GLU III . n 
C 1 143 SER 143 143 143 SER SER III . n 
C 1 144 THR 144 144 144 THR THR III . n 
C 1 145 ALA 145 145 145 ALA ALA III . n 
C 1 146 ALA 146 146 146 ALA ALA III . n 
C 1 147 LEU 147 147 147 LEU LEU III . n 
C 1 148 GLY 148 148 148 GLY GLY III . n 
C 1 149 CYS 149 149 149 CYS CYS III . n 
C 1 150 LEU 150 150 150 LEU LEU III . n 
C 1 151 VAL 151 151 151 VAL VAL III . n 
C 1 152 LYS 152 152 152 LYS LYS III . n 
C 1 153 ASP 153 153 153 ASP ASP III . n 
C 1 154 TYR 154 154 154 TYR TYR III . n 
C 1 155 PHE 155 155 155 PHE PHE III . n 
C 1 156 PRO 156 156 156 PRO PRO III . n 
C 1 157 GLU 157 157 157 GLU GLU III . n 
C 1 158 PRO 158 158 158 PRO PRO III . n 
C 1 159 VAL 159 159 159 VAL VAL III . n 
C 1 160 THR 160 160 160 THR THR III . n 
C 1 161 VAL 161 161 161 VAL VAL III . n 
C 1 162 SER 162 162 162 SER SER III . n 
C 1 163 TRP 163 163 163 TRP TRP III . n 
C 1 164 ASN 164 164 164 ASN ASN III . n 
C 1 165 SER 165 165 165 SER SER III . n 
C 1 166 GLY 166 166 166 GLY GLY III . n 
C 1 167 ALA 167 167 167 ALA ALA III . n 
C 1 168 LEU 168 168 168 LEU LEU III . n 
C 1 169 THR 169 169 169 THR THR III . n 
C 1 170 SER 170 170 170 SER SER III . n 
C 1 171 GLY 171 171 171 GLY GLY III . n 
C 1 172 VAL 172 172 172 VAL VAL III . n 
C 1 173 HIS 173 173 173 HIS HIS III . n 
C 1 174 THR 174 174 174 THR THR III . n 
C 1 175 PHE 175 175 175 PHE PHE III . n 
C 1 176 PRO 176 176 176 PRO PRO III . n 
C 1 177 ALA 177 177 177 ALA ALA III . n 
C 1 178 VAL 178 178 178 VAL VAL III . n 
C 1 179 LEU 179 179 179 LEU LEU III . n 
C 1 180 GLN 180 180 180 GLN GLN III . n 
C 1 181 SER 181 181 181 SER SER III . n 
C 1 182 SER 182 182 182 SER SER III . n 
C 1 183 GLY 183 183 183 GLY GLY III . n 
C 1 184 LEU 184 184 184 LEU LEU III . n 
C 1 185 TYR 185 185 185 TYR TYR III . n 
C 1 186 SER 186 186 186 SER SER III . n 
C 1 187 LEU 187 187 187 LEU LEU III . n 
C 1 188 SER 188 188 188 SER SER III . n 
C 1 189 SER 189 189 189 SER SER III . n 
C 1 190 VAL 190 190 190 VAL VAL III . n 
C 1 191 VAL 191 191 191 VAL VAL III . n 
C 1 192 THR 192 192 192 THR THR III . n 
C 1 193 VAL 193 193 193 VAL VAL III . n 
C 1 194 PRO 194 194 194 PRO PRO III . n 
C 1 195 SER 195 195 195 SER SER III . n 
C 1 196 SER 196 196 196 SER SER III . n 
C 1 197 ASN 197 197 197 ASN ASN III . n 
C 1 198 PHE 198 198 198 PHE PHE III . n 
C 1 199 GLY 199 199 199 GLY GLY III . n 
C 1 200 THR 200 200 200 THR THR III . n 
C 1 201 GLN 201 201 201 GLN GLN III . n 
C 1 202 THR 202 202 202 THR THR III . n 
C 1 203 TYR 203 203 203 TYR TYR III . n 
C 1 204 THR 204 204 204 THR THR III . n 
C 1 205 CYS 205 205 205 CYS CYS III . n 
C 1 206 ASN 206 206 206 ASN ASN III . n 
C 1 207 VAL 207 207 207 VAL VAL III . n 
C 1 208 ASP 208 208 208 ASP ASP III . n 
C 1 209 HIS 209 209 209 HIS HIS III . n 
C 1 210 LYS 210 210 210 LYS LYS III . n 
C 1 211 PRO 211 211 211 PRO PRO III . n 
C 1 212 SER 212 212 212 SER SER III . n 
C 1 213 ASN 213 213 213 ASN ASN III . n 
C 1 214 THR 214 214 214 THR THR III . n 
C 1 215 LYS 215 215 215 LYS LYS III . n 
C 1 216 VAL 216 216 216 VAL VAL III . n 
C 1 217 ASP 217 217 217 ASP ASP III . n 
C 1 218 LYS 218 218 218 LYS LYS III . n 
C 1 219 THR 219 219 219 THR THR III . n 
C 1 220 VAL 220 220 220 VAL VAL III . n 
C 1 221 GLU 221 221 221 GLU GLU III . n 
C 1 222 ARG 222 222 222 ARG ARG III . n 
C 1 223 LYS 223 223 223 LYS LYS III . n 
C 1 224 SER 224 224 224 SER SER III . n 
C 1 225 CYS 225 225 225 CYS CYS III . n 
C 1 226 VAL 226 226 226 VAL VAL III . n 
C 1 227 GLU 227 227 227 GLU GLU III . n 
C 1 228 CYS 228 228 ?   ?   ?   III . n 
C 1 229 PRO 229 229 ?   ?   ?   III . n 
C 1 230 PRO 230 230 ?   ?   ?   III . n 
C 1 231 CYS 231 231 ?   ?   ?   III . n 
D 2 1   ASP 1   1   1   ASP ASP MMM . n 
D 2 2   ILE 2   2   2   ILE ILE MMM . n 
D 2 3   GLN 3   3   3   GLN GLN MMM . n 
D 2 4   MET 4   4   4   MET MET MMM . n 
D 2 5   THR 5   5   5   THR THR MMM . n 
D 2 6   GLN 6   6   6   GLN GLN MMM . n 
D 2 7   THR 7   7   7   THR THR MMM . n 
D 2 8   THR 8   8   8   THR THR MMM . n 
D 2 9   SER 9   9   9   SER SER MMM . n 
D 2 10  SER 10  10  10  SER SER MMM . n 
D 2 11  LEU 11  11  11  LEU LEU MMM . n 
D 2 12  SER 12  12  12  SER SER MMM . n 
D 2 13  ALA 13  13  13  ALA ALA MMM . n 
D 2 14  SER 14  14  14  SER SER MMM . n 
D 2 15  LEU 15  15  15  LEU LEU MMM . n 
D 2 16  GLY 16  16  16  GLY GLY MMM . n 
D 2 17  ASP 17  17  17  ASP ASP MMM . n 
D 2 18  ARG 18  18  18  ARG ARG MMM . n 
D 2 19  VAL 19  19  19  VAL VAL MMM . n 
D 2 20  THR 20  20  20  THR THR MMM . n 
D 2 21  ILE 21  21  21  ILE ILE MMM . n 
D 2 22  THR 22  22  22  THR THR MMM . n 
D 2 23  CYS 23  23  23  CYS CYS MMM . n 
D 2 24  SER 24  24  24  SER SER MMM . n 
D 2 25  ALA 25  25  25  ALA ALA MMM . n 
D 2 26  SER 26  26  26  SER SER MMM . n 
D 2 27  GLN 27  27  27  GLN GLN MMM . n 
D 2 28  GLY 28  28  28  GLY GLY MMM . n 
D 2 29  ILE 29  29  29  ILE ILE MMM . n 
D 2 30  ASN 30  30  30  ASN ASN MMM . n 
D 2 31  ASN 31  31  31  ASN ASN MMM . n 
D 2 32  TYR 32  32  32  TYR TYR MMM . n 
D 2 33  LEU 33  33  33  LEU LEU MMM . n 
D 2 34  ASN 34  34  34  ASN ASN MMM . n 
D 2 35  TRP 35  35  35  TRP TRP MMM . n 
D 2 36  TYR 36  36  36  TYR TYR MMM . n 
D 2 37  GLN 37  37  37  GLN GLN MMM . n 
D 2 38  GLN 38  38  38  GLN GLN MMM . n 
D 2 39  LYS 39  39  39  LYS LYS MMM . n 
D 2 40  PRO 40  40  40  PRO PRO MMM . n 
D 2 41  ASP 41  41  41  ASP ASP MMM . n 
D 2 42  GLY 42  42  42  GLY GLY MMM . n 
D 2 43  THR 43  43  43  THR THR MMM . n 
D 2 44  VAL 44  44  44  VAL VAL MMM . n 
D 2 45  LYS 45  45  45  LYS LYS MMM . n 
D 2 46  LEU 46  46  46  LEU LEU MMM . n 
D 2 47  LEU 47  47  47  LEU LEU MMM . n 
D 2 48  ILE 48  48  48  ILE ILE MMM . n 
D 2 49  TYR 49  49  49  TYR TYR MMM . n 
D 2 50  TYR 50  50  50  TYR TYR MMM . n 
D 2 51  THR 51  51  51  THR THR MMM . n 
D 2 52  SER 52  52  52  SER SER MMM . n 
D 2 53  SER 53  53  53  SER SER MMM . n 
D 2 54  LEU 54  54  54  LEU LEU MMM . n 
D 2 55  HIS 55  55  55  HIS HIS MMM . n 
D 2 56  SER 56  56  56  SER SER MMM . n 
D 2 57  GLY 57  57  57  GLY GLY MMM . n 
D 2 58  VAL 58  58  58  VAL VAL MMM . n 
D 2 59  PRO 59  59  59  PRO PRO MMM . n 
D 2 60  SER 60  60  60  SER SER MMM . n 
D 2 61  ARG 61  61  61  ARG ARG MMM . n 
D 2 62  PHE 62  62  62  PHE PHE MMM . n 
D 2 63  SER 63  63  63  SER SER MMM . n 
D 2 64  GLY 64  64  64  GLY GLY MMM . n 
D 2 65  SER 65  65  65  SER SER MMM . n 
D 2 66  GLY 66  66  66  GLY GLY MMM . n 
D 2 67  SER 67  67  67  SER SER MMM . n 
D 2 68  GLY 68  68  68  GLY GLY MMM . n 
D 2 69  THR 69  69  69  THR THR MMM . n 
D 2 70  ASP 70  70  70  ASP ASP MMM . n 
D 2 71  TYR 71  71  71  TYR TYR MMM . n 
D 2 72  SER 72  72  72  SER SER MMM . n 
D 2 73  LEU 73  73  73  LEU LEU MMM . n 
D 2 74  THR 74  74  74  THR THR MMM . n 
D 2 75  ILE 75  75  75  ILE ILE MMM . n 
D 2 76  SER 76  76  76  SER SER MMM . n 
D 2 77  ASN 77  77  77  ASN ASN MMM . n 
D 2 78  LEU 78  78  78  LEU LEU MMM . n 
D 2 79  GLU 79  79  79  GLU GLU MMM . n 
D 2 80  PRO 80  80  80  PRO PRO MMM . n 
D 2 81  GLU 81  81  81  GLU GLU MMM . n 
D 2 82  ASP 82  82  82  ASP ASP MMM . n 
D 2 83  ILE 83  83  83  ILE ILE MMM . n 
D 2 84  ALA 84  84  84  ALA ALA MMM . n 
D 2 85  THR 85  85  85  THR THR MMM . n 
D 2 86  TYR 86  86  86  TYR TYR MMM . n 
D 2 87  TYR 87  87  87  TYR TYR MMM . n 
D 2 88  CYS 88  88  88  CYS CYS MMM . n 
D 2 89  GLN 89  89  89  GLN GLN MMM . n 
D 2 90  GLN 90  90  90  GLN GLN MMM . n 
D 2 91  TYR 91  91  91  TYR TYR MMM . n 
D 2 92  SER 92  92  92  SER SER MMM . n 
D 2 93  ASN 93  93  93  ASN ASN MMM . n 
D 2 94  LEU 94  94  94  LEU LEU MMM . n 
D 2 95  PRO 95  95  95  PRO PRO MMM . n 
D 2 96  TYR 96  96  96  TYR TYR MMM . n 
D 2 97  THR 97  97  97  THR THR MMM . n 
D 2 98  PHE 98  98  98  PHE PHE MMM . n 
D 2 99  GLY 99  99  99  GLY GLY MMM . n 
D 2 100 GLY 100 100 100 GLY GLY MMM . n 
D 2 101 GLY 101 101 101 GLY GLY MMM . n 
D 2 102 THR 102 102 102 THR THR MMM . n 
D 2 103 LYS 103 103 103 LYS LYS MMM . n 
D 2 104 LEU 104 104 104 LEU LEU MMM . n 
D 2 105 GLU 105 105 105 GLU GLU MMM . n 
D 2 106 ILE 106 106 106 ILE ILE MMM . n 
D 2 107 LYS 107 107 107 LYS LYS MMM . n 
D 2 108 ARG 108 108 108 ARG ARG MMM . n 
D 2 109 THR 109 109 109 THR THR MMM . n 
D 2 110 VAL 110 110 110 VAL VAL MMM . n 
D 2 111 ALA 111 111 111 ALA ALA MMM . n 
D 2 112 ALA 112 112 112 ALA ALA MMM . n 
D 2 113 PRO 113 113 113 PRO PRO MMM . n 
D 2 114 SER 114 114 114 SER SER MMM . n 
D 2 115 VAL 115 115 115 VAL VAL MMM . n 
D 2 116 PHE 116 116 116 PHE PHE MMM . n 
D 2 117 ILE 117 117 117 ILE ILE MMM . n 
D 2 118 PHE 118 118 118 PHE PHE MMM . n 
D 2 119 PRO 119 119 119 PRO PRO MMM . n 
D 2 120 PRO 120 120 120 PRO PRO MMM . n 
D 2 121 SER 121 121 121 SER SER MMM . n 
D 2 122 ASP 122 122 122 ASP ASP MMM . n 
D 2 123 GLU 123 123 123 GLU GLU MMM . n 
D 2 124 GLN 124 124 124 GLN GLN MMM . n 
D 2 125 LEU 125 125 125 LEU LEU MMM . n 
D 2 126 LYS 126 126 126 LYS LYS MMM . n 
D 2 127 SER 127 127 127 SER SER MMM . n 
D 2 128 GLY 128 128 128 GLY GLY MMM . n 
D 2 129 THR 129 129 129 THR THR MMM . n 
D 2 130 ALA 130 130 130 ALA ALA MMM . n 
D 2 131 SER 131 131 131 SER SER MMM . n 
D 2 132 VAL 132 132 132 VAL VAL MMM . n 
D 2 133 VAL 133 133 133 VAL VAL MMM . n 
D 2 134 CYS 134 134 134 CYS CYS MMM . n 
D 2 135 LEU 135 135 135 LEU LEU MMM . n 
D 2 136 LEU 136 136 136 LEU LEU MMM . n 
D 2 137 ASN 137 137 137 ASN ASN MMM . n 
D 2 138 ASN 138 138 138 ASN ASN MMM . n 
D 2 139 PHE 139 139 139 PHE PHE MMM . n 
D 2 140 TYR 140 140 140 TYR TYR MMM . n 
D 2 141 PRO 141 141 141 PRO PRO MMM . n 
D 2 142 ARG 142 142 142 ARG ARG MMM . n 
D 2 143 GLU 143 143 143 GLU GLU MMM . n 
D 2 144 ALA 144 144 144 ALA ALA MMM . n 
D 2 145 LYS 145 145 145 LYS LYS MMM . n 
D 2 146 VAL 146 146 146 VAL VAL MMM . n 
D 2 147 GLN 147 147 147 GLN GLN MMM . n 
D 2 148 TRP 148 148 148 TRP TRP MMM . n 
D 2 149 LYS 149 149 149 LYS LYS MMM . n 
D 2 150 VAL 150 150 150 VAL VAL MMM . n 
D 2 151 ASP 151 151 151 ASP ASP MMM . n 
D 2 152 ASN 152 152 152 ASN ASN MMM . n 
D 2 153 ALA 153 153 153 ALA ALA MMM . n 
D 2 154 LEU 154 154 154 LEU LEU MMM . n 
D 2 155 GLN 155 155 155 GLN GLN MMM . n 
D 2 156 SER 156 156 156 SER SER MMM . n 
D 2 157 GLY 157 157 157 GLY GLY MMM . n 
D 2 158 ASN 158 158 158 ASN ASN MMM . n 
D 2 159 SER 159 159 159 SER SER MMM . n 
D 2 160 GLN 160 160 160 GLN GLN MMM . n 
D 2 161 GLU 161 161 161 GLU GLU MMM . n 
D 2 162 SER 162 162 162 SER SER MMM . n 
D 2 163 VAL 163 163 163 VAL VAL MMM . n 
D 2 164 THR 164 164 164 THR THR MMM . n 
D 2 165 GLU 165 165 165 GLU GLU MMM . n 
D 2 166 GLN 166 166 166 GLN GLN MMM . n 
D 2 167 ASP 167 167 167 ASP ASP MMM . n 
D 2 168 SER 168 168 168 SER SER MMM . n 
D 2 169 LYS 169 169 169 LYS LYS MMM . n 
D 2 170 ASP 170 170 170 ASP ASP MMM . n 
D 2 171 SER 171 171 171 SER SER MMM . n 
D 2 172 THR 172 172 172 THR THR MMM . n 
D 2 173 TYR 173 173 173 TYR TYR MMM . n 
D 2 174 SER 174 174 174 SER SER MMM . n 
D 2 175 LEU 175 175 175 LEU LEU MMM . n 
D 2 176 SER 176 176 176 SER SER MMM . n 
D 2 177 SER 177 177 177 SER SER MMM . n 
D 2 178 THR 178 178 178 THR THR MMM . n 
D 2 179 LEU 179 179 179 LEU LEU MMM . n 
D 2 180 THR 180 180 180 THR THR MMM . n 
D 2 181 LEU 181 181 181 LEU LEU MMM . n 
D 2 182 SER 182 182 182 SER SER MMM . n 
D 2 183 LYS 183 183 183 LYS LYS MMM . n 
D 2 184 ALA 184 184 184 ALA ALA MMM . n 
D 2 185 ASP 185 185 185 ASP ASP MMM . n 
D 2 186 TYR 186 186 186 TYR TYR MMM . n 
D 2 187 GLU 187 187 187 GLU GLU MMM . n 
D 2 188 LYS 188 188 188 LYS LYS MMM . n 
D 2 189 HIS 189 189 189 HIS HIS MMM . n 
D 2 190 LYS 190 190 190 LYS LYS MMM . n 
D 2 191 VAL 191 191 191 VAL VAL MMM . n 
D 2 192 TYR 192 192 192 TYR TYR MMM . n 
D 2 193 ALA 193 193 193 ALA ALA MMM . n 
D 2 194 CYS 194 194 194 CYS CYS MMM . n 
D 2 195 GLU 195 195 195 GLU GLU MMM . n 
D 2 196 VAL 196 196 196 VAL VAL MMM . n 
D 2 197 THR 197 197 197 THR THR MMM . n 
D 2 198 HIS 198 198 198 HIS HIS MMM . n 
D 2 199 GLN 199 199 199 GLN GLN MMM . n 
D 2 200 GLY 200 200 200 GLY GLY MMM . n 
D 2 201 LEU 201 201 201 LEU LEU MMM . n 
D 2 202 SER 202 202 202 SER SER MMM . n 
D 2 203 SER 203 203 203 SER SER MMM . n 
D 2 204 PRO 204 204 204 PRO PRO MMM . n 
D 2 205 VAL 205 205 205 VAL VAL MMM . n 
D 2 206 THR 206 206 206 THR THR MMM . n 
D 2 207 LYS 207 207 207 LYS LYS MMM . n 
D 2 208 SER 208 208 208 SER SER MMM . n 
D 2 209 PHE 209 209 209 PHE PHE MMM . n 
D 2 210 ASN 210 210 210 ASN ASN MMM . n 
D 2 211 ARG 211 211 211 ARG ARG MMM . n 
D 2 212 GLY 212 212 212 GLY GLY MMM . n 
D 2 213 GLU 213 213 213 GLU GLU MMM . n 
D 2 214 CYS 214 214 214 CYS CYS MMM . 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 
E 3 HOH 1   301 292 HOH HOH HHH . 
E 3 HOH 2   302 351 HOH HOH HHH . 
E 3 HOH 3   303 405 HOH HOH HHH . 
E 3 HOH 4   304 313 HOH HOH HHH . 
E 3 HOH 5   305 143 HOH HOH HHH . 
E 3 HOH 6   306 167 HOH HOH HHH . 
E 3 HOH 7   307 93  HOH HOH HHH . 
E 3 HOH 8   308 324 HOH HOH HHH . 
E 3 HOH 9   309 160 HOH HOH HHH . 
E 3 HOH 10  310 71  HOH HOH HHH . 
E 3 HOH 11  311 452 HOH HOH HHH . 
E 3 HOH 12  312 539 HOH HOH HHH . 
E 3 HOH 13  313 191 HOH HOH HHH . 
E 3 HOH 14  314 129 HOH HOH HHH . 
E 3 HOH 15  315 339 HOH HOH HHH . 
E 3 HOH 16  316 239 HOH HOH HHH . 
E 3 HOH 17  317 465 HOH HOH HHH . 
E 3 HOH 18  318 197 HOH HOH HHH . 
E 3 HOH 19  319 70  HOH HOH HHH . 
E 3 HOH 20  320 7   HOH HOH HHH . 
E 3 HOH 21  321 1   HOH HOH HHH . 
E 3 HOH 22  322 112 HOH HOH HHH . 
E 3 HOH 23  323 107 HOH HOH HHH . 
E 3 HOH 24  324 219 HOH HOH HHH . 
E 3 HOH 25  325 533 HOH HOH HHH . 
E 3 HOH 26  326 91  HOH HOH HHH . 
E 3 HOH 27  327 64  HOH HOH HHH . 
E 3 HOH 28  328 39  HOH HOH HHH . 
E 3 HOH 29  329 217 HOH HOH HHH . 
E 3 HOH 30  330 152 HOH HOH HHH . 
E 3 HOH 31  331 10  HOH HOH HHH . 
E 3 HOH 32  332 49  HOH HOH HHH . 
E 3 HOH 33  333 201 HOH HOH HHH . 
E 3 HOH 34  334 16  HOH HOH HHH . 
E 3 HOH 35  335 181 HOH HOH HHH . 
E 3 HOH 36  336 259 HOH HOH HHH . 
E 3 HOH 37  337 457 HOH HOH HHH . 
E 3 HOH 38  338 359 HOH HOH HHH . 
E 3 HOH 39  339 121 HOH HOH HHH . 
E 3 HOH 40  340 439 HOH HOH HHH . 
E 3 HOH 41  341 89  HOH HOH HHH . 
E 3 HOH 42  342 58  HOH HOH HHH . 
E 3 HOH 43  343 273 HOH HOH HHH . 
E 3 HOH 44  344 391 HOH HOH HHH . 
E 3 HOH 45  345 74  HOH HOH HHH . 
E 3 HOH 46  346 550 HOH HOH HHH . 
E 3 HOH 47  347 171 HOH HOH HHH . 
E 3 HOH 48  348 207 HOH HOH HHH . 
E 3 HOH 49  349 100 HOH HOH HHH . 
E 3 HOH 50  350 310 HOH HOH HHH . 
E 3 HOH 51  351 204 HOH HOH HHH . 
E 3 HOH 52  352 215 HOH HOH HHH . 
E 3 HOH 53  353 22  HOH HOH HHH . 
E 3 HOH 54  354 125 HOH HOH HHH . 
E 3 HOH 55  355 380 HOH HOH HHH . 
E 3 HOH 56  356 24  HOH HOH HHH . 
E 3 HOH 57  357 401 HOH HOH HHH . 
E 3 HOH 58  358 262 HOH HOH HHH . 
E 3 HOH 59  359 326 HOH HOH HHH . 
E 3 HOH 60  360 28  HOH HOH HHH . 
E 3 HOH 61  361 187 HOH HOH HHH . 
E 3 HOH 62  362 155 HOH HOH HHH . 
E 3 HOH 63  363 68  HOH HOH HHH . 
E 3 HOH 64  364 474 HOH HOH HHH . 
E 3 HOH 65  365 59  HOH HOH HHH . 
E 3 HOH 66  366 83  HOH HOH HHH . 
E 3 HOH 67  367 3   HOH HOH HHH . 
E 3 HOH 68  368 48  HOH HOH HHH . 
E 3 HOH 69  369 537 HOH HOH HHH . 
E 3 HOH 70  370 166 HOH HOH HHH . 
E 3 HOH 71  371 62  HOH HOH HHH . 
E 3 HOH 72  372 110 HOH HOH HHH . 
E 3 HOH 73  373 2   HOH HOH HHH . 
E 3 HOH 74  374 241 HOH HOH HHH . 
E 3 HOH 75  375 462 HOH HOH HHH . 
E 3 HOH 76  376 138 HOH HOH HHH . 
E 3 HOH 77  377 159 HOH HOH HHH . 
E 3 HOH 78  378 306 HOH HOH HHH . 
E 3 HOH 79  379 476 HOH HOH HHH . 
E 3 HOH 80  380 297 HOH HOH HHH . 
E 3 HOH 81  381 246 HOH HOH HHH . 
E 3 HOH 82  382 299 HOH HOH HHH . 
E 3 HOH 83  383 343 HOH HOH HHH . 
E 3 HOH 84  384 97  HOH HOH HHH . 
E 3 HOH 85  385 80  HOH HOH HHH . 
E 3 HOH 86  386 480 HOH HOH HHH . 
E 3 HOH 87  387 290 HOH HOH HHH . 
E 3 HOH 88  388 216 HOH HOH HHH . 
E 3 HOH 89  389 334 HOH HOH HHH . 
E 3 HOH 90  390 124 HOH HOH HHH . 
E 3 HOH 91  391 173 HOH HOH HHH . 
E 3 HOH 92  392 431 HOH HOH HHH . 
E 3 HOH 93  393 470 HOH HOH HHH . 
E 3 HOH 94  394 142 HOH HOH HHH . 
E 3 HOH 95  395 147 HOH HOH HHH . 
E 3 HOH 96  396 168 HOH HOH HHH . 
E 3 HOH 97  397 499 HOH HOH HHH . 
E 3 HOH 98  398 4   HOH HOH HHH . 
E 3 HOH 99  399 170 HOH HOH HHH . 
E 3 HOH 100 400 144 HOH HOH HHH . 
E 3 HOH 101 401 229 HOH HOH HHH . 
E 3 HOH 102 402 342 HOH HOH HHH . 
E 3 HOH 103 403 106 HOH HOH HHH . 
E 3 HOH 104 404 354 HOH HOH HHH . 
E 3 HOH 105 405 186 HOH HOH HHH . 
E 3 HOH 106 406 176 HOH HOH HHH . 
E 3 HOH 107 407 196 HOH HOH HHH . 
E 3 HOH 108 408 163 HOH HOH HHH . 
E 3 HOH 109 409 274 HOH HOH HHH . 
E 3 HOH 110 410 404 HOH HOH HHH . 
E 3 HOH 111 411 15  HOH HOH HHH . 
E 3 HOH 112 412 564 HOH HOH HHH . 
E 3 HOH 113 413 237 HOH HOH HHH . 
E 3 HOH 114 414 532 HOH HOH HHH . 
E 3 HOH 115 415 51  HOH HOH HHH . 
E 3 HOH 116 416 90  HOH HOH HHH . 
E 3 HOH 117 417 283 HOH HOH HHH . 
E 3 HOH 118 418 265 HOH HOH HHH . 
E 3 HOH 119 419 472 HOH HOH HHH . 
E 3 HOH 120 420 316 HOH HOH HHH . 
E 3 HOH 121 421 52  HOH HOH HHH . 
E 3 HOH 122 422 132 HOH HOH HHH . 
E 3 HOH 123 423 398 HOH HOH HHH . 
E 3 HOH 124 424 99  HOH HOH HHH . 
E 3 HOH 125 425 14  HOH HOH HHH . 
E 3 HOH 126 426 95  HOH HOH HHH . 
E 3 HOH 127 427 60  HOH HOH HHH . 
E 3 HOH 128 428 308 HOH HOH HHH . 
E 3 HOH 129 429 13  HOH HOH HHH . 
E 3 HOH 130 430 145 HOH HOH HHH . 
E 3 HOH 131 431 408 HOH HOH HHH . 
E 3 HOH 132 432 460 HOH HOH HHH . 
E 3 HOH 133 433 500 HOH HOH HHH . 
E 3 HOH 134 434 378 HOH HOH HHH . 
E 3 HOH 135 435 301 HOH HOH HHH . 
E 3 HOH 136 436 213 HOH HOH HHH . 
E 3 HOH 137 437 435 HOH HOH HHH . 
E 3 HOH 138 438 67  HOH HOH HHH . 
E 3 HOH 139 439 477 HOH HOH HHH . 
E 3 HOH 140 440 146 HOH HOH HHH . 
E 3 HOH 141 441 149 HOH HOH HHH . 
E 3 HOH 142 442 302 HOH HOH HHH . 
E 3 HOH 143 443 20  HOH HOH HHH . 
E 3 HOH 144 444 565 HOH HOH HHH . 
E 3 HOH 145 445 98  HOH HOH HHH . 
E 3 HOH 146 446 455 HOH HOH HHH . 
E 3 HOH 147 447 473 HOH HOH HHH . 
E 3 HOH 148 448 19  HOH HOH HHH . 
E 3 HOH 149 449 211 HOH HOH HHH . 
E 3 HOH 150 450 288 HOH HOH HHH . 
E 3 HOH 151 451 451 HOH HOH HHH . 
E 3 HOH 152 452 261 HOH HOH HHH . 
E 3 HOH 153 453 493 HOH HOH HHH . 
E 3 HOH 154 454 119 HOH HOH HHH . 
E 3 HOH 155 455 394 HOH HOH HHH . 
E 3 HOH 156 456 552 HOH HOH HHH . 
E 3 HOH 157 457 393 HOH HOH HHH . 
E 3 HOH 158 458 158 HOH HOH HHH . 
E 3 HOH 159 459 437 HOH HOH HHH . 
E 3 HOH 160 460 75  HOH HOH HHH . 
E 3 HOH 161 461 440 HOH HOH HHH . 
E 3 HOH 162 462 566 HOH HOH HHH . 
E 3 HOH 163 463 492 HOH HOH HHH . 
E 3 HOH 164 464 270 HOH HOH HHH . 
E 3 HOH 165 465 223 HOH HOH HHH . 
E 3 HOH 166 466 250 HOH HOH HHH . 
F 3 HOH 1   301 169 HOH HOH LLL . 
F 3 HOH 2   302 479 HOH HOH LLL . 
F 3 HOH 3   303 541 HOH HOH LLL . 
F 3 HOH 4   304 543 HOH HOH LLL . 
F 3 HOH 5   305 293 HOH HOH LLL . 
F 3 HOH 6   306 172 HOH HOH LLL . 
F 3 HOH 7   307 260 HOH HOH LLL . 
F 3 HOH 8   308 190 HOH HOH LLL . 
F 3 HOH 9   309 26  HOH HOH LLL . 
F 3 HOH 10  310 45  HOH HOH LLL . 
F 3 HOH 11  311 115 HOH HOH LLL . 
F 3 HOH 12  312 349 HOH HOH LLL . 
F 3 HOH 13  313 228 HOH HOH LLL . 
F 3 HOH 14  314 277 HOH HOH LLL . 
F 3 HOH 15  315 57  HOH HOH LLL . 
F 3 HOH 16  316 18  HOH HOH LLL . 
F 3 HOH 17  317 307 HOH HOH LLL . 
F 3 HOH 18  318 498 HOH HOH LLL . 
F 3 HOH 19  319 69  HOH HOH LLL . 
F 3 HOH 20  320 224 HOH HOH LLL . 
F 3 HOH 21  321 557 HOH HOH LLL . 
F 3 HOH 22  322 123 HOH HOH LLL . 
F 3 HOH 23  323 114 HOH HOH LLL . 
F 3 HOH 24  324 135 HOH HOH LLL . 
F 3 HOH 25  325 254 HOH HOH LLL . 
F 3 HOH 26  326 8   HOH HOH LLL . 
F 3 HOH 27  327 350 HOH HOH LLL . 
F 3 HOH 28  328 456 HOH HOH LLL . 
F 3 HOH 29  329 358 HOH HOH LLL . 
F 3 HOH 30  330 79  HOH HOH LLL . 
F 3 HOH 31  331 536 HOH HOH LLL . 
F 3 HOH 32  332 309 HOH HOH LLL . 
F 3 HOH 33  333 36  HOH HOH LLL . 
F 3 HOH 34  334 257 HOH HOH LLL . 
F 3 HOH 35  335 317 HOH HOH LLL . 
F 3 HOH 36  336 9   HOH HOH LLL . 
F 3 HOH 37  337 448 HOH HOH LLL . 
F 3 HOH 38  338 101 HOH HOH LLL . 
F 3 HOH 39  339 335 HOH HOH LLL . 
F 3 HOH 40  340 108 HOH HOH LLL . 
F 3 HOH 41  341 364 HOH HOH LLL . 
F 3 HOH 42  342 471 HOH HOH LLL . 
F 3 HOH 43  343 235 HOH HOH LLL . 
F 3 HOH 44  344 453 HOH HOH LLL . 
F 3 HOH 45  345 403 HOH HOH LLL . 
F 3 HOH 46  346 548 HOH HOH LLL . 
F 3 HOH 47  347 41  HOH HOH LLL . 
F 3 HOH 48  348 353 HOH HOH LLL . 
F 3 HOH 49  349 509 HOH HOH LLL . 
F 3 HOH 50  350 30  HOH HOH LLL . 
F 3 HOH 51  351 495 HOH HOH LLL . 
F 3 HOH 52  352 33  HOH HOH LLL . 
F 3 HOH 53  353 11  HOH HOH LLL . 
F 3 HOH 54  354 510 HOH HOH LLL . 
F 3 HOH 55  355 253 HOH HOH LLL . 
F 3 HOH 56  356 131 HOH HOH LLL . 
F 3 HOH 57  357 203 HOH HOH LLL . 
F 3 HOH 58  358 233 HOH HOH LLL . 
F 3 HOH 59  359 282 HOH HOH LLL . 
F 3 HOH 60  360 73  HOH HOH LLL . 
F 3 HOH 61  361 193 HOH HOH LLL . 
F 3 HOH 62  362 200 HOH HOH LLL . 
F 3 HOH 63  363 47  HOH HOH LLL . 
F 3 HOH 64  364 25  HOH HOH LLL . 
F 3 HOH 65  365 449 HOH HOH LLL . 
F 3 HOH 66  366 141 HOH HOH LLL . 
F 3 HOH 67  367 179 HOH HOH LLL . 
F 3 HOH 68  368 72  HOH HOH LLL . 
F 3 HOH 69  369 116 HOH HOH LLL . 
F 3 HOH 70  370 212 HOH HOH LLL . 
F 3 HOH 71  371 425 HOH HOH LLL . 
F 3 HOH 72  372 29  HOH HOH LLL . 
F 3 HOH 73  373 209 HOH HOH LLL . 
F 3 HOH 74  374 31  HOH HOH LLL . 
F 3 HOH 75  375 6   HOH HOH LLL . 
F 3 HOH 76  376 255 HOH HOH LLL . 
F 3 HOH 77  377 109 HOH HOH LLL . 
F 3 HOH 78  378 61  HOH HOH LLL . 
F 3 HOH 79  379 175 HOH HOH LLL . 
F 3 HOH 80  380 192 HOH HOH LLL . 
F 3 HOH 81  381 243 HOH HOH LLL . 
F 3 HOH 82  382 375 HOH HOH LLL . 
F 3 HOH 83  383 507 HOH HOH LLL . 
F 3 HOH 84  384 40  HOH HOH LLL . 
F 3 HOH 85  385 266 HOH HOH LLL . 
F 3 HOH 86  386 240 HOH HOH LLL . 
F 3 HOH 87  387 77  HOH HOH LLL . 
F 3 HOH 88  388 27  HOH HOH LLL . 
F 3 HOH 89  389 66  HOH HOH LLL . 
F 3 HOH 90  390 278 HOH HOH LLL . 
F 3 HOH 91  391 183 HOH HOH LLL . 
F 3 HOH 92  392 321 HOH HOH LLL . 
F 3 HOH 93  393 76  HOH HOH LLL . 
F 3 HOH 94  394 92  HOH HOH LLL . 
F 3 HOH 95  395 545 HOH HOH LLL . 
F 3 HOH 96  396 382 HOH HOH LLL . 
F 3 HOH 97  397 365 HOH HOH LLL . 
F 3 HOH 98  398 37  HOH HOH LLL . 
F 3 HOH 99  399 5   HOH HOH LLL . 
F 3 HOH 100 400 127 HOH HOH LLL . 
F 3 HOH 101 401 38  HOH HOH LLL . 
F 3 HOH 102 402 104 HOH HOH LLL . 
F 3 HOH 103 403 483 HOH HOH LLL . 
F 3 HOH 104 404 256 HOH HOH LLL . 
F 3 HOH 105 405 17  HOH HOH LLL . 
F 3 HOH 106 406 434 HOH HOH LLL . 
F 3 HOH 107 407 35  HOH HOH LLL . 
F 3 HOH 108 408 291 HOH HOH LLL . 
F 3 HOH 109 409 117 HOH HOH LLL . 
F 3 HOH 110 410 362 HOH HOH LLL . 
F 3 HOH 111 411 165 HOH HOH LLL . 
F 3 HOH 112 412 320 HOH HOH LLL . 
F 3 HOH 113 413 247 HOH HOH LLL . 
F 3 HOH 114 414 150 HOH HOH LLL . 
F 3 HOH 115 415 34  HOH HOH LLL . 
F 3 HOH 116 416 242 HOH HOH LLL . 
F 3 HOH 117 417 44  HOH HOH LLL . 
F 3 HOH 118 418 134 HOH HOH LLL . 
F 3 HOH 119 419 482 HOH HOH LLL . 
F 3 HOH 120 420 148 HOH HOH LLL . 
F 3 HOH 121 421 512 HOH HOH LLL . 
F 3 HOH 122 422 442 HOH HOH LLL . 
F 3 HOH 123 423 400 HOH HOH LLL . 
F 3 HOH 124 424 267 HOH HOH LLL . 
F 3 HOH 125 425 433 HOH HOH LLL . 
F 3 HOH 126 426 363 HOH HOH LLL . 
F 3 HOH 127 427 438 HOH HOH LLL . 
F 3 HOH 128 428 528 HOH HOH LLL . 
F 3 HOH 129 429 271 HOH HOH LLL . 
F 3 HOH 130 430 432 HOH HOH LLL . 
F 3 HOH 131 431 508 HOH HOH LLL . 
F 3 HOH 132 432 497 HOH HOH LLL . 
F 3 HOH 133 433 263 HOH HOH LLL . 
F 3 HOH 134 434 322 HOH HOH LLL . 
F 3 HOH 135 435 42  HOH HOH LLL . 
F 3 HOH 136 436 496 HOH HOH LLL . 
F 3 HOH 137 437 162 HOH HOH LLL . 
G 3 HOH 1   301 484 HOH HOH III . 
G 3 HOH 2   302 329 HOH HOH III . 
G 3 HOH 3   303 206 HOH HOH III . 
G 3 HOH 4   304 128 HOH HOH III . 
G 3 HOH 5   305 285 HOH HOH III . 
G 3 HOH 6   306 194 HOH HOH III . 
G 3 HOH 7   307 86  HOH HOH III . 
G 3 HOH 8   308 87  HOH HOH III . 
G 3 HOH 9   309 286 HOH HOH III . 
G 3 HOH 10  310 185 HOH HOH III . 
G 3 HOH 11  311 63  HOH HOH III . 
G 3 HOH 12  312 178 HOH HOH III . 
G 3 HOH 13  313 355 HOH HOH III . 
G 3 HOH 14  314 55  HOH HOH III . 
G 3 HOH 15  315 54  HOH HOH III . 
G 3 HOH 16  316 180 HOH HOH III . 
G 3 HOH 17  317 295 HOH HOH III . 
G 3 HOH 18  318 202 HOH HOH III . 
G 3 HOH 19  319 102 HOH HOH III . 
G 3 HOH 20  320 264 HOH HOH III . 
G 3 HOH 21  321 530 HOH HOH III . 
G 3 HOH 22  322 296 HOH HOH III . 
G 3 HOH 23  323 23  HOH HOH III . 
G 3 HOH 24  324 82  HOH HOH III . 
G 3 HOH 25  325 227 HOH HOH III . 
G 3 HOH 26  326 454 HOH HOH III . 
G 3 HOH 27  327 245 HOH HOH III . 
G 3 HOH 28  328 518 HOH HOH III . 
G 3 HOH 29  329 411 HOH HOH III . 
G 3 HOH 30  330 120 HOH HOH III . 
G 3 HOH 31  331 133 HOH HOH III . 
G 3 HOH 32  332 56  HOH HOH III . 
G 3 HOH 33  333 103 HOH HOH III . 
G 3 HOH 34  334 137 HOH HOH III . 
G 3 HOH 35  335 32  HOH HOH III . 
G 3 HOH 36  336 248 HOH HOH III . 
G 3 HOH 37  337 463 HOH HOH III . 
G 3 HOH 38  338 156 HOH HOH III . 
G 3 HOH 39  339 327 HOH HOH III . 
G 3 HOH 40  340 50  HOH HOH III . 
G 3 HOH 41  341 105 HOH HOH III . 
G 3 HOH 42  342 78  HOH HOH III . 
G 3 HOH 43  343 222 HOH HOH III . 
G 3 HOH 44  344 300 HOH HOH III . 
G 3 HOH 45  345 12  HOH HOH III . 
G 3 HOH 46  346 136 HOH HOH III . 
G 3 HOH 47  347 53  HOH HOH III . 
G 3 HOH 48  348 130 HOH HOH III . 
G 3 HOH 49  349 311 HOH HOH III . 
G 3 HOH 50  350 333 HOH HOH III . 
G 3 HOH 51  351 325 HOH HOH III . 
G 3 HOH 52  352 332 HOH HOH III . 
G 3 HOH 53  353 511 HOH HOH III . 
G 3 HOH 54  354 459 HOH HOH III . 
G 3 HOH 55  355 490 HOH HOH III . 
G 3 HOH 56  356 210 HOH HOH III . 
G 3 HOH 57  357 184 HOH HOH III . 
G 3 HOH 58  358 161 HOH HOH III . 
G 3 HOH 59  359 461 HOH HOH III . 
G 3 HOH 60  360 467 HOH HOH III . 
G 3 HOH 61  361 357 HOH HOH III . 
G 3 HOH 62  362 232 HOH HOH III . 
G 3 HOH 63  363 84  HOH HOH III . 
G 3 HOH 64  364 151 HOH HOH III . 
G 3 HOH 65  365 65  HOH HOH III . 
G 3 HOH 66  366 94  HOH HOH III . 
G 3 HOH 67  367 464 HOH HOH III . 
G 3 HOH 68  368 338 HOH HOH III . 
G 3 HOH 69  369 323 HOH HOH III . 
G 3 HOH 70  370 140 HOH HOH III . 
G 3 HOH 71  371 272 HOH HOH III . 
G 3 HOH 72  372 236 HOH HOH III . 
G 3 HOH 73  373 221 HOH HOH III . 
G 3 HOH 74  374 81  HOH HOH III . 
G 3 HOH 75  375 409 HOH HOH III . 
G 3 HOH 76  376 230 HOH HOH III . 
G 3 HOH 77  377 188 HOH HOH III . 
G 3 HOH 78  378 43  HOH HOH III . 
G 3 HOH 79  379 450 HOH HOH III . 
G 3 HOH 80  380 305 HOH HOH III . 
G 3 HOH 81  381 258 HOH HOH III . 
G 3 HOH 82  382 122 HOH HOH III . 
G 3 HOH 83  383 369 HOH HOH III . 
G 3 HOH 84  384 182 HOH HOH III . 
G 3 HOH 85  385 157 HOH HOH III . 
G 3 HOH 86  386 458 HOH HOH III . 
G 3 HOH 87  387 214 HOH HOH III . 
G 3 HOH 88  388 468 HOH HOH III . 
G 3 HOH 89  389 475 HOH HOH III . 
G 3 HOH 90  390 96  HOH HOH III . 
G 3 HOH 91  391 556 HOH HOH III . 
G 3 HOH 92  392 226 HOH HOH III . 
G 3 HOH 93  393 164 HOH HOH III . 
G 3 HOH 94  394 153 HOH HOH III . 
G 3 HOH 95  395 21  HOH HOH III . 
G 3 HOH 96  396 154 HOH HOH III . 
G 3 HOH 97  397 542 HOH HOH III . 
G 3 HOH 98  398 445 HOH HOH III . 
G 3 HOH 99  399 466 HOH HOH III . 
G 3 HOH 100 400 252 HOH HOH III . 
G 3 HOH 101 401 506 HOH HOH III . 
G 3 HOH 102 402 534 HOH HOH III . 
G 3 HOH 103 403 199 HOH HOH III . 
G 3 HOH 104 404 268 HOH HOH III . 
G 3 HOH 105 405 198 HOH HOH III . 
G 3 HOH 106 406 177 HOH HOH III . 
G 3 HOH 107 407 85  HOH HOH III . 
G 3 HOH 108 408 231 HOH HOH III . 
G 3 HOH 109 409 218 HOH HOH III . 
G 3 HOH 110 410 519 HOH HOH III . 
G 3 HOH 111 411 426 HOH HOH III . 
G 3 HOH 112 412 269 HOH HOH III . 
H 3 HOH 1   301 554 HOH HOH MMM . 
H 3 HOH 2   302 428 HOH HOH MMM . 
H 3 HOH 3   303 304 HOH HOH MMM . 
H 3 HOH 4   304 436 HOH HOH MMM . 
H 3 HOH 5   305 312 HOH HOH MMM . 
H 3 HOH 6   306 294 HOH HOH MMM . 
H 3 HOH 7   307 447 HOH HOH MMM . 
H 3 HOH 8   308 244 HOH HOH MMM . 
H 3 HOH 9   309 225 HOH HOH MMM . 
H 3 HOH 10  310 341 HOH HOH MMM . 
H 3 HOH 11  311 553 HOH HOH MMM . 
H 3 HOH 12  312 126 HOH HOH MMM . 
H 3 HOH 13  313 544 HOH HOH MMM . 
H 3 HOH 14  314 251 HOH HOH MMM . 
H 3 HOH 15  315 118 HOH HOH MMM . 
H 3 HOH 16  316 430 HOH HOH MMM . 
H 3 HOH 17  317 174 HOH HOH MMM . 
H 3 HOH 18  318 113 HOH HOH MMM . 
H 3 HOH 19  319 46  HOH HOH MMM . 
H 3 HOH 20  320 407 HOH HOH MMM . 
H 3 HOH 21  321 189 HOH HOH MMM . 
H 3 HOH 22  322 392 HOH HOH MMM . 
H 3 HOH 23  323 208 HOH HOH MMM . 
H 3 HOH 24  324 517 HOH HOH MMM . 
H 3 HOH 25  325 469 HOH HOH MMM . 
H 3 HOH 26  326 478 HOH HOH MMM . 
H 3 HOH 27  327 220 HOH HOH MMM . 
H 3 HOH 28  328 234 HOH HOH MMM . 
H 3 HOH 29  329 284 HOH HOH MMM . 
H 3 HOH 30  330 328 HOH HOH MMM . 
H 3 HOH 31  331 298 HOH HOH MMM . 
H 3 HOH 32  332 535 HOH HOH MMM . 
H 3 HOH 33  333 88  HOH HOH MMM . 
H 3 HOH 34  334 195 HOH HOH MMM . 
H 3 HOH 35  335 489 HOH HOH MMM . 
H 3 HOH 36  336 111 HOH HOH MMM . 
H 3 HOH 37  337 276 HOH HOH MMM . 
H 3 HOH 38  338 238 HOH HOH MMM . 
H 3 HOH 39  339 429 HOH HOH MMM . 
H 3 HOH 40  340 485 HOH HOH MMM . 
H 3 HOH 41  341 546 HOH HOH MMM . 
H 3 HOH 42  342 525 HOH HOH MMM . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F 
2 1 C,D,G,H 
# 
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)' 3860  ? 
1 MORE         -29   ? 
1 'SSA (A^2)'  19760 ? 
2 'ABSA (A^2)' 3390  ? 
2 MORE         -26   ? 
2 'SSA (A^2)'  19570 ? 
# 
_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          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        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 HD1 III HIS 35  ? ? HE1 III TRP 47  ? ? 1.06 
2 1 O   MMM LYS 190 ? ? H   MMM ARG 211 ? ? 1.45 
3 1 H   III LEU 4   ? ? O   III HOH 310 ? ? 1.56 
4 1 H   MMM VAL 19  ? ? O   MMM ILE 75  ? ? 1.56 
5 1 O   HHH HOH 346 ? ? O   HHH HOH 456 ? ? 2.13 
6 1 O   LLL HOH 383 ? ? O   LLL HOH 431 ? ? 2.13 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB LLL TYR 96 ? ? CG LLL TYR 96 ? ? CD2 LLL TYR 96 ? ? 117.14 121.00 -3.86 0.60 N 
2 1 CB LLL TYR 96 ? ? CG LLL TYR 96 ? ? CD1 LLL TYR 96 ? ? 124.97 121.00 3.97  0.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN HHH 105 ? ? -144.06 34.06  
2  1 THR HHH 169 ? ? -130.94 -41.48 
3  1 THR LLL 51  ? ? 72.23   -44.68 
4  1 THR LLL 51  ? ? 72.23   -44.80 
5  1 SER LLL 52  ? A -140.83 -5.36  
6  1 ASN LLL 138 ? ? 62.54   67.23  
7  1 ASN LLL 152 ? ? 76.45   -8.30  
8  1 LYS LLL 169 ? ? -101.09 -65.37 
9  1 ASP III 153 ? ? 72.29   55.15  
10 1 THR MMM 51  ? ? 78.19   -46.05 
11 1 SER MMM 52  ? ? -144.79 -13.41 
12 1 ASN MMM 152 ? ? 68.42   -14.58 
13 1 LYS MMM 188 ? ? -96.01  31.10  
# 
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 III VAL 101 ? CG1 ? C VAL 101 CG1 
2 1 Y 1 III VAL 101 ? CG2 ? C VAL 101 CG2 
# 
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 CYS 228 ? A CYS 228 
2  1 Y 1 HHH PRO 229 ? A PRO 229 
3  1 Y 1 HHH PRO 230 ? A PRO 230 
4  1 Y 1 HHH CYS 231 ? A CYS 231 
5  1 Y 1 III TYR 102 ? C TYR 102 
6  1 Y 1 III GLY 103 ? C GLY 103 
7  1 Y 1 III ARG 104 ? C ARG 104 
8  1 Y 1 III ASN 105 ? C ASN 105 
9  1 Y 1 III TYR 106 ? C TYR 106 
10 1 Y 1 III TYR 107 ? C TYR 107 
11 1 Y 1 III CYS 228 ? C CYS 228 
12 1 Y 1 III PRO 229 ? C PRO 229 
13 1 Y 1 III PRO 230 ? C PRO 230 
14 1 Y 1 III CYS 231 ? C 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 'mass spectrometry'          ? 
3 1 'gel filtration'             ? 
4 1 'native gel electrophoresis' ? 
# 
