data_8RQ5
# 
_entry.id   8RQ5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RQ5         pdb_00008rq5 10.2210/pdb8rq5/pdb 
WWPDB D_1292135051 ?            ?                   
EMDB  EMD-19434    ?            ?                   
# 
_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       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RQ5 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-17 
_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.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the light-driven sodium-pumping rhodopsin KR2' 
_pdbx_database_related.db_id          EMD-19434 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kirkovalev94@gmail.com 
_pdbx_contact_author.name_first         Kirill 
_pdbx_contact_author.name_last          Kovalev 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2229-181X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kovalev, K.' 1 0000-0002-2229-181X 
'Linares, R.' 2 0000-0001-9226-3382 
# 
_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                     'EasyGrid: A versatile platform for automated cryo-EM sample preparation and quality control' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gemin, O.'  1 ? 
primary 'Armijo, V.' 2 ? 
primary 'Papp, G.'   3 ? 
# 
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 'Sodium pumping rhodopsin'                       31540.439 5   ? ? ? ? 
2 non-polymer syn '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' 356.540   5   ? ? ? ? 
3 non-polymer syn EICOSANE                                         282.547   66  ? ? ? ? 
4 non-polymer syn RETINAL                                          284.436   5   ? ? ? ? 
5 non-polymer syn 'SODIUM ION'                                     22.990    5   ? ? ? ? 
6 non-polymer syn 'OLEIC ACID'                                     282.461   4   ? ? ? ? 
7 water       nat water                                            18.015    352 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTQELGNANFENFIGATEGFSEIAYQFTSHILTLGYAVMLAGLLYFILTIKNVDKKFQMSNILSAVVMVSAFLLLYAQAQ
NWTSSFTFNEEVGRYFLDPSGDLFNNGYRYLNWLIDVPMLLFQILFVVSLTTSKFSSVRNQFWFSGAMMIITGYIGQFYE
VSNLTAFLVWGAISSAFFFHILWVMKKVINEGKEGISPAGQKILSNIWILFLISWTLYPGAYLMPYLTGVDGFLYSEDGV
MARQLVYTIADVSSKVIYGVLLGNLAITLSKNKELVEANS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTQELGNANFENFIGATEGFSEIAYQFTSHILTLGYAVMLAGLLYFILTIKNVDKKFQMSNILSAVVMVSAFLLLYAQAQ
NWTSSFTFNEEVGRYFLDPSGDLFNNGYRYLNWLIDVPMLLFQILFVVSLTTSKFSSVRNQFWFSGAMMIITGYIGQFYE
VSNLTAFLVWGAISSAFFFHILWVMKKVINEGKEGISPAGQKILSNIWILFLISWTLYPGAYLMPYLTGVDGFLYSEDGV
MARQLVYTIADVSSKVIYGVLLGNLAITLSKNKELVEANS
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' OLC 
3 EICOSANE                                         LFA 
4 RETINAL                                          RET 
5 'SODIUM ION'                                     NA  
6 'OLEIC ACID'                                     OLA 
7 water                                            HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   GLN n 
1 4   GLU n 
1 5   LEU n 
1 6   GLY n 
1 7   ASN n 
1 8   ALA n 
1 9   ASN n 
1 10  PHE n 
1 11  GLU n 
1 12  ASN n 
1 13  PHE n 
1 14  ILE n 
1 15  GLY n 
1 16  ALA n 
1 17  THR n 
1 18  GLU n 
1 19  GLY n 
1 20  PHE n 
1 21  SER n 
1 22  GLU n 
1 23  ILE n 
1 24  ALA n 
1 25  TYR n 
1 26  GLN n 
1 27  PHE n 
1 28  THR n 
1 29  SER n 
1 30  HIS n 
1 31  ILE n 
1 32  LEU n 
1 33  THR n 
1 34  LEU n 
1 35  GLY n 
1 36  TYR n 
1 37  ALA n 
1 38  VAL n 
1 39  MET n 
1 40  LEU n 
1 41  ALA n 
1 42  GLY n 
1 43  LEU n 
1 44  LEU n 
1 45  TYR n 
1 46  PHE n 
1 47  ILE n 
1 48  LEU n 
1 49  THR n 
1 50  ILE n 
1 51  LYS n 
1 52  ASN n 
1 53  VAL n 
1 54  ASP n 
1 55  LYS n 
1 56  LYS n 
1 57  PHE n 
1 58  GLN n 
1 59  MET n 
1 60  SER n 
1 61  ASN n 
1 62  ILE n 
1 63  LEU n 
1 64  SER n 
1 65  ALA n 
1 66  VAL n 
1 67  VAL n 
1 68  MET n 
1 69  VAL n 
1 70  SER n 
1 71  ALA n 
1 72  PHE n 
1 73  LEU n 
1 74  LEU n 
1 75  LEU n 
1 76  TYR n 
1 77  ALA n 
1 78  GLN n 
1 79  ALA n 
1 80  GLN n 
1 81  ASN n 
1 82  TRP n 
1 83  THR n 
1 84  SER n 
1 85  SER n 
1 86  PHE n 
1 87  THR n 
1 88  PHE n 
1 89  ASN n 
1 90  GLU n 
1 91  GLU n 
1 92  VAL n 
1 93  GLY n 
1 94  ARG n 
1 95  TYR n 
1 96  PHE n 
1 97  LEU n 
1 98  ASP n 
1 99  PRO n 
1 100 SER n 
1 101 GLY n 
1 102 ASP n 
1 103 LEU n 
1 104 PHE n 
1 105 ASN n 
1 106 ASN n 
1 107 GLY n 
1 108 TYR n 
1 109 ARG n 
1 110 TYR n 
1 111 LEU n 
1 112 ASN n 
1 113 TRP n 
1 114 LEU n 
1 115 ILE n 
1 116 ASP n 
1 117 VAL n 
1 118 PRO n 
1 119 MET n 
1 120 LEU n 
1 121 LEU n 
1 122 PHE n 
1 123 GLN n 
1 124 ILE n 
1 125 LEU n 
1 126 PHE n 
1 127 VAL n 
1 128 VAL n 
1 129 SER n 
1 130 LEU n 
1 131 THR n 
1 132 THR n 
1 133 SER n 
1 134 LYS n 
1 135 PHE n 
1 136 SER n 
1 137 SER n 
1 138 VAL n 
1 139 ARG n 
1 140 ASN n 
1 141 GLN n 
1 142 PHE n 
1 143 TRP n 
1 144 PHE n 
1 145 SER n 
1 146 GLY n 
1 147 ALA n 
1 148 MET n 
1 149 MET n 
1 150 ILE n 
1 151 ILE n 
1 152 THR n 
1 153 GLY n 
1 154 TYR n 
1 155 ILE n 
1 156 GLY n 
1 157 GLN n 
1 158 PHE n 
1 159 TYR n 
1 160 GLU n 
1 161 VAL n 
1 162 SER n 
1 163 ASN n 
1 164 LEU n 
1 165 THR n 
1 166 ALA n 
1 167 PHE n 
1 168 LEU n 
1 169 VAL n 
1 170 TRP n 
1 171 GLY n 
1 172 ALA n 
1 173 ILE n 
1 174 SER n 
1 175 SER n 
1 176 ALA n 
1 177 PHE n 
1 178 PHE n 
1 179 PHE n 
1 180 HIS n 
1 181 ILE n 
1 182 LEU n 
1 183 TRP n 
1 184 VAL n 
1 185 MET n 
1 186 LYS n 
1 187 LYS n 
1 188 VAL n 
1 189 ILE n 
1 190 ASN n 
1 191 GLU n 
1 192 GLY n 
1 193 LYS n 
1 194 GLU n 
1 195 GLY n 
1 196 ILE n 
1 197 SER n 
1 198 PRO n 
1 199 ALA n 
1 200 GLY n 
1 201 GLN n 
1 202 LYS n 
1 203 ILE n 
1 204 LEU n 
1 205 SER n 
1 206 ASN n 
1 207 ILE n 
1 208 TRP n 
1 209 ILE n 
1 210 LEU n 
1 211 PHE n 
1 212 LEU n 
1 213 ILE n 
1 214 SER n 
1 215 TRP n 
1 216 THR n 
1 217 LEU n 
1 218 TYR n 
1 219 PRO n 
1 220 GLY n 
1 221 ALA n 
1 222 TYR n 
1 223 LEU n 
1 224 MET n 
1 225 PRO n 
1 226 TYR n 
1 227 LEU n 
1 228 THR n 
1 229 GLY n 
1 230 VAL n 
1 231 ASP n 
1 232 GLY n 
1 233 PHE n 
1 234 LEU n 
1 235 TYR n 
1 236 SER n 
1 237 GLU n 
1 238 ASP n 
1 239 GLY n 
1 240 VAL n 
1 241 MET n 
1 242 ALA n 
1 243 ARG n 
1 244 GLN n 
1 245 LEU n 
1 246 VAL n 
1 247 TYR n 
1 248 THR n 
1 249 ILE n 
1 250 ALA n 
1 251 ASP n 
1 252 VAL n 
1 253 SER n 
1 254 SER n 
1 255 LYS n 
1 256 VAL n 
1 257 ILE n 
1 258 TYR n 
1 259 GLY n 
1 260 VAL n 
1 261 LEU n 
1 262 LEU n 
1 263 GLY n 
1 264 ASN n 
1 265 LEU n 
1 266 ALA n 
1 267 ILE n 
1 268 THR n 
1 269 LEU n 
1 270 SER n 
1 271 LYS n 
1 272 ASN n 
1 273 LYS n 
1 274 GLU n 
1 275 LEU n 
1 276 VAL n 
1 277 GLU n 
1 278 ALA n 
1 279 ASN n 
1 280 SER n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   280 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NaR 
_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      'Dokdonia eikasta' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     308116 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
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 
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 
LFA non-polymer         . EICOSANE                                         'LIPID FRAGMENT'    'C20 H42'        282.547 
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 
NA  non-polymer         . 'SODIUM ION'                                     ?                   'Na 1'           22.990  
OLA non-polymer         . 'OLEIC ACID'                                     ?                   'C18 H34 O2'     282.461 
OLC non-polymer         . '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' 1-Oleoyl-R-glycerol 'C21 H40 O4'     356.540 
PHE 'L-peptide linking' y PHENYLALANINE                                    ?                   'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                          ?                   'C5 H9 N O2'     115.130 
RET non-polymer         . RETINAL                                          ?                   'C20 H28 O'      284.436 
SER 'L-peptide linking' y SERINE                                           ?                   'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                        ?                   'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                       ?                   'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                         ?                   'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                           ?                   'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   GLY 6   6   6   GLY GLY A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   ALA 8   8   8   ALA ALA A . n 
A 1 9   ASN 9   9   9   ASN ASN A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  GLU 11  11  11  GLU GLU A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  PHE 13  13  13  PHE PHE A . n 
A 1 14  ILE 14  14  14  ILE ILE A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  HIS 30  30  30  HIS HIS A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  MET 39  39  39  MET MET A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  MET 59  59  59  MET MET A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 TYR 108 108 108 TYR TYR A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 TRP 113 113 113 TRP TRP A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 PRO 118 118 118 PRO PRO A . n 
A 1 119 MET 119 119 119 MET MET A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 MET 148 148 148 MET MET A . n 
A 1 149 MET 149 149 149 MET MET A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ASN 163 163 163 ASN ASN A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 HIS 180 180 180 HIS HIS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 TRP 183 183 183 TRP TRP A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 MET 185 185 185 MET MET A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 LYS 187 187 187 LYS LYS A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 ILE 196 196 196 ILE ILE A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 GLN 201 201 201 GLN GLN A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 TRP 208 208 208 TRP TRP A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 TRP 215 215 215 TRP TRP A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 MET 241 241 241 MET MET A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 SER 253 253 253 SER SER A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 LEU 265 265 265 LEU LEU A . n 
A 1 266 ALA 266 266 266 ALA ALA A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 LYS 271 271 ?   ?   ?   A . n 
A 1 272 ASN 272 272 ?   ?   ?   A . n 
A 1 273 LYS 273 273 ?   ?   ?   A . n 
A 1 274 GLU 274 274 ?   ?   ?   A . n 
A 1 275 LEU 275 275 ?   ?   ?   A . n 
A 1 276 VAL 276 276 ?   ?   ?   A . n 
A 1 277 GLU 277 277 ?   ?   ?   A . n 
A 1 278 ALA 278 278 ?   ?   ?   A . n 
A 1 279 ASN 279 279 ?   ?   ?   A . n 
A 1 280 SER 280 280 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   GLU 4   4   4   GLU GLU B . n 
B 1 5   LEU 5   5   5   LEU LEU B . n 
B 1 6   GLY 6   6   6   GLY GLY B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   ALA 8   8   8   ALA ALA B . n 
B 1 9   ASN 9   9   9   ASN ASN B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  GLU 11  11  11  GLU GLU B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  PHE 13  13  13  PHE PHE B . n 
B 1 14  ILE 14  14  14  ILE ILE B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  GLU 18  18  18  GLU GLU B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  SER 29  29  29  SER SER B . n 
B 1 30  HIS 30  30  30  HIS HIS B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  LEU 34  34  34  LEU LEU B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  TYR 36  36  36  TYR TYR B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  MET 39  39  39  MET MET B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  PHE 46  46  46  PHE PHE B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  GLN 58  58  58  GLN GLN B . n 
B 1 59  MET 59  59  59  MET MET B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  PHE 72  72  72  PHE PHE B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  TYR 76  76  76  TYR TYR B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  THR 83  83  83  THR THR B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  THR 87  87  87  THR THR B . n 
B 1 88  PHE 88  88  88  PHE PHE B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  GLU 90  90  90  GLU GLU B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  TYR 95  95  95  TYR TYR B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  PRO 99  99  99  PRO PRO B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 PHE 104 104 104 PHE PHE B . n 
B 1 105 ASN 105 105 105 ASN ASN B . n 
B 1 106 ASN 106 106 106 ASN ASN B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 TYR 108 108 108 TYR TYR B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 TYR 110 110 110 TYR TYR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 TRP 113 113 113 TRP TRP B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 PRO 118 118 118 PRO PRO B . n 
B 1 119 MET 119 119 119 MET MET B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 GLN 123 123 123 GLN GLN B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 PHE 126 126 126 PHE PHE B . n 
B 1 127 VAL 127 127 127 VAL VAL B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 SER 129 129 129 SER SER B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 THR 131 131 131 THR THR B . n 
B 1 132 THR 132 132 132 THR THR B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 SER 137 137 137 SER SER B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ARG 139 139 139 ARG ARG B . n 
B 1 140 ASN 140 140 140 ASN ASN B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 MET 148 148 148 MET MET B . n 
B 1 149 MET 149 149 149 MET MET B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 THR 152 152 152 THR THR B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 GLY 156 156 156 GLY GLY B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 TYR 159 159 159 TYR TYR B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 VAL 161 161 161 VAL VAL B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 ASN 163 163 163 ASN ASN B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 ALA 166 166 166 ALA ALA B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 SER 174 174 174 SER SER B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 PHE 177 177 177 PHE PHE B . n 
B 1 178 PHE 178 178 178 PHE PHE B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 HIS 180 180 180 HIS HIS B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 TRP 183 183 183 TRP TRP B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 MET 185 185 185 MET MET B . n 
B 1 186 LYS 186 186 186 LYS LYS B . n 
B 1 187 LYS 187 187 187 LYS LYS B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ILE 189 189 189 ILE ILE B . n 
B 1 190 ASN 190 190 190 ASN ASN B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 ILE 196 196 196 ILE ILE B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 GLN 201 201 201 GLN GLN B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 ASN 206 206 206 ASN ASN B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 TRP 208 208 208 TRP TRP B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 PHE 211 211 211 PHE PHE B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 TRP 215 215 215 TRP TRP B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 GLY 220 220 220 GLY GLY B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 MET 224 224 224 MET MET B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 TYR 226 226 226 TYR TYR B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 ASP 231 231 231 ASP ASP B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 PHE 233 233 233 PHE PHE B . n 
B 1 234 LEU 234 234 234 LEU LEU B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ASP 238 238 238 ASP ASP B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 MET 241 241 241 MET MET B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 TYR 247 247 247 TYR TYR B . n 
B 1 248 THR 248 248 248 THR THR B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 ALA 250 250 250 ALA ALA B . n 
B 1 251 ASP 251 251 251 ASP ASP B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 SER 253 253 253 SER SER B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 VAL 256 256 256 VAL VAL B . n 
B 1 257 ILE 257 257 257 ILE ILE B . n 
B 1 258 TYR 258 258 258 TYR TYR B . n 
B 1 259 GLY 259 259 259 GLY GLY B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 LEU 262 262 262 LEU LEU B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 ASN 264 264 264 ASN ASN B . n 
B 1 265 LEU 265 265 265 LEU LEU B . n 
B 1 266 ALA 266 266 266 ALA ALA B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 SER 270 270 270 SER SER B . n 
B 1 271 LYS 271 271 ?   ?   ?   B . n 
B 1 272 ASN 272 272 ?   ?   ?   B . n 
B 1 273 LYS 273 273 ?   ?   ?   B . n 
B 1 274 GLU 274 274 ?   ?   ?   B . n 
B 1 275 LEU 275 275 ?   ?   ?   B . n 
B 1 276 VAL 276 276 ?   ?   ?   B . n 
B 1 277 GLU 277 277 ?   ?   ?   B . n 
B 1 278 ALA 278 278 ?   ?   ?   B . n 
B 1 279 ASN 279 279 ?   ?   ?   B . n 
B 1 280 SER 280 280 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   GLU 4   4   4   GLU GLU C . n 
C 1 5   LEU 5   5   5   LEU LEU C . n 
C 1 6   GLY 6   6   6   GLY GLY C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   ALA 8   8   8   ALA ALA C . n 
C 1 9   ASN 9   9   9   ASN ASN C . n 
C 1 10  PHE 10  10  10  PHE PHE C . n 
C 1 11  GLU 11  11  11  GLU GLU C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  PHE 13  13  13  PHE PHE C . n 
C 1 14  ILE 14  14  14  ILE ILE C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  ILE 23  23  23  ILE ILE C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  PHE 27  27  27  PHE PHE C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  SER 29  29  29  SER SER C . n 
C 1 30  HIS 30  30  30  HIS HIS C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  LEU 34  34  34  LEU LEU C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  TYR 36  36  36  TYR TYR C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  MET 39  39  39  MET MET C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  LEU 43  43  43  LEU LEU C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  TYR 45  45  45  TYR TYR C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  ASP 54  54  54  ASP ASP C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  LYS 56  56  56  LYS LYS C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  GLN 58  58  58  GLN GLN C . n 
C 1 59  MET 59  59  59  MET MET C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  ASN 61  61  61  ASN ASN C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  SER 64  64  64  SER SER C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  PHE 72  72  72  PHE PHE C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  GLN 78  78  78  GLN GLN C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  ASN 81  81  81  ASN ASN C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  THR 83  83  83  THR THR C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  THR 87  87  87  THR THR C . n 
C 1 88  PHE 88  88  88  PHE PHE C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  GLU 90  90  90  GLU GLU C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  TYR 95  95  95  TYR TYR C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  PRO 99  99  99  PRO PRO C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 PHE 104 104 104 PHE PHE C . n 
C 1 105 ASN 105 105 105 ASN ASN C . n 
C 1 106 ASN 106 106 106 ASN ASN C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 TYR 108 108 108 TYR TYR C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 TYR 110 110 110 TYR TYR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 TRP 113 113 113 TRP TRP C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 ASP 116 116 116 ASP ASP C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 PRO 118 118 118 PRO PRO C . n 
C 1 119 MET 119 119 119 MET MET C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 GLN 123 123 123 GLN GLN C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 PHE 126 126 126 PHE PHE C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 SER 129 129 129 SER SER C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 SER 133 133 133 SER SER C . n 
C 1 134 LYS 134 134 134 LYS LYS C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 SER 137 137 137 SER SER C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 ASN 140 140 140 ASN ASN C . n 
C 1 141 GLN 141 141 141 GLN GLN C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 MET 148 148 148 MET MET C . n 
C 1 149 MET 149 149 149 MET MET C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 TYR 154 154 154 TYR TYR C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 GLN 157 157 157 GLN GLN C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 GLU 160 160 160 GLU GLU C . n 
C 1 161 VAL 161 161 161 VAL VAL C . n 
C 1 162 SER 162 162 162 SER SER C . n 
C 1 163 ASN 163 163 163 ASN ASN C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 ALA 166 166 166 ALA ALA C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 SER 174 174 174 SER SER C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 PHE 177 177 177 PHE PHE C . n 
C 1 178 PHE 178 178 178 PHE PHE C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 HIS 180 180 180 HIS HIS C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 TRP 183 183 183 TRP TRP C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 MET 185 185 185 MET MET C . n 
C 1 186 LYS 186 186 186 LYS LYS C . n 
C 1 187 LYS 187 187 187 LYS LYS C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 ILE 189 189 189 ILE ILE C . n 
C 1 190 ASN 190 190 190 ASN ASN C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 ILE 196 196 196 ILE ILE C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 GLN 201 201 201 GLN GLN C . n 
C 1 202 LYS 202 202 202 LYS LYS C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 ASN 206 206 206 ASN ASN C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 TRP 208 208 208 TRP TRP C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 PHE 211 211 211 PHE PHE C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 TRP 215 215 215 TRP TRP C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 GLY 220 220 220 GLY GLY C . n 
C 1 221 ALA 221 221 221 ALA ALA C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 MET 224 224 224 MET MET C . n 
C 1 225 PRO 225 225 225 PRO PRO C . n 
C 1 226 TYR 226 226 226 TYR TYR C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 VAL 230 230 230 VAL VAL C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 PHE 233 233 233 PHE PHE C . n 
C 1 234 LEU 234 234 234 LEU LEU C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ASP 238 238 238 ASP ASP C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 MET 241 241 241 MET MET C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 TYR 247 247 247 TYR TYR C . n 
C 1 248 THR 248 248 248 THR THR C . n 
C 1 249 ILE 249 249 249 ILE ILE C . n 
C 1 250 ALA 250 250 250 ALA ALA C . n 
C 1 251 ASP 251 251 251 ASP ASP C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 SER 253 253 253 SER SER C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 VAL 256 256 256 VAL VAL C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 TYR 258 258 258 TYR TYR C . n 
C 1 259 GLY 259 259 259 GLY GLY C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 ASN 264 264 264 ASN ASN C . n 
C 1 265 LEU 265 265 265 LEU LEU C . n 
C 1 266 ALA 266 266 266 ALA ALA C . n 
C 1 267 ILE 267 267 267 ILE ILE C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 SER 270 270 270 SER SER C . n 
C 1 271 LYS 271 271 ?   ?   ?   C . n 
C 1 272 ASN 272 272 ?   ?   ?   C . n 
C 1 273 LYS 273 273 ?   ?   ?   C . n 
C 1 274 GLU 274 274 ?   ?   ?   C . n 
C 1 275 LEU 275 275 ?   ?   ?   C . n 
C 1 276 VAL 276 276 ?   ?   ?   C . n 
C 1 277 GLU 277 277 ?   ?   ?   C . n 
C 1 278 ALA 278 278 ?   ?   ?   C . n 
C 1 279 ASN 279 279 ?   ?   ?   C . n 
C 1 280 SER 280 280 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   GLU 4   4   4   GLU GLU D . n 
D 1 5   LEU 5   5   5   LEU LEU D . n 
D 1 6   GLY 6   6   6   GLY GLY D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   ALA 8   8   8   ALA ALA D . n 
D 1 9   ASN 9   9   9   ASN ASN D . n 
D 1 10  PHE 10  10  10  PHE PHE D . n 
D 1 11  GLU 11  11  11  GLU GLU D . n 
D 1 12  ASN 12  12  12  ASN ASN D . n 
D 1 13  PHE 13  13  13  PHE PHE D . n 
D 1 14  ILE 14  14  14  ILE ILE D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  GLU 18  18  18  GLU GLU D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  ILE 23  23  23  ILE ILE D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  SER 29  29  29  SER SER D . n 
D 1 30  HIS 30  30  30  HIS HIS D . n 
D 1 31  ILE 31  31  31  ILE ILE D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  THR 33  33  33  THR THR D . n 
D 1 34  LEU 34  34  34  LEU LEU D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  TYR 36  36  36  TYR TYR D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  MET 39  39  39  MET MET D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  LEU 43  43  43  LEU LEU D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  TYR 45  45  45  TYR TYR D . n 
D 1 46  PHE 46  46  46  PHE PHE D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  LYS 51  51  51  LYS LYS D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  ASP 54  54  54  ASP ASP D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  LYS 56  56  56  LYS LYS D . n 
D 1 57  PHE 57  57  57  PHE PHE D . n 
D 1 58  GLN 58  58  58  GLN GLN D . n 
D 1 59  MET 59  59  59  MET MET D . n 
D 1 60  SER 60  60  60  SER SER D . n 
D 1 61  ASN 61  61  61  ASN ASN D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  SER 64  64  64  SER SER D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  PHE 72  72  72  PHE PHE D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  TYR 76  76  76  TYR TYR D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  GLN 78  78  78  GLN GLN D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  ASN 81  81  81  ASN ASN D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  THR 83  83  83  THR THR D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  THR 87  87  87  THR THR D . n 
D 1 88  PHE 88  88  88  PHE PHE D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  GLU 90  90  90  GLU GLU D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  TYR 95  95  95  TYR TYR D . n 
D 1 96  PHE 96  96  96  PHE PHE D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  PRO 99  99  99  PRO PRO D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 PHE 104 104 104 PHE PHE D . n 
D 1 105 ASN 105 105 105 ASN ASN D . n 
D 1 106 ASN 106 106 106 ASN ASN D . n 
D 1 107 GLY 107 107 107 GLY GLY D . n 
D 1 108 TYR 108 108 108 TYR TYR D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 TYR 110 110 110 TYR TYR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 ASN 112 112 112 ASN ASN D . n 
D 1 113 TRP 113 113 113 TRP TRP D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 ASP 116 116 116 ASP ASP D . n 
D 1 117 VAL 117 117 117 VAL VAL D . n 
D 1 118 PRO 118 118 118 PRO PRO D . n 
D 1 119 MET 119 119 119 MET MET D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 GLN 123 123 123 GLN GLN D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 PHE 126 126 126 PHE PHE D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 VAL 128 128 128 VAL VAL D . n 
D 1 129 SER 129 129 129 SER SER D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 THR 131 131 131 THR THR D . n 
D 1 132 THR 132 132 132 THR THR D . n 
D 1 133 SER 133 133 133 SER SER D . n 
D 1 134 LYS 134 134 134 LYS LYS D . n 
D 1 135 PHE 135 135 135 PHE PHE D . n 
D 1 136 SER 136 136 136 SER SER D . n 
D 1 137 SER 137 137 137 SER SER D . n 
D 1 138 VAL 138 138 138 VAL VAL D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 ASN 140 140 140 ASN ASN D . n 
D 1 141 GLN 141 141 141 GLN GLN D . n 
D 1 142 PHE 142 142 142 PHE PHE D . n 
D 1 143 TRP 143 143 143 TRP TRP D . n 
D 1 144 PHE 144 144 144 PHE PHE D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 MET 148 148 148 MET MET D . n 
D 1 149 MET 149 149 149 MET MET D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ILE 151 151 151 ILE ILE D . n 
D 1 152 THR 152 152 152 THR THR D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 TYR 154 154 154 TYR TYR D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 GLY 156 156 156 GLY GLY D . n 
D 1 157 GLN 157 157 157 GLN GLN D . n 
D 1 158 PHE 158 158 158 PHE PHE D . n 
D 1 159 TYR 159 159 159 TYR TYR D . n 
D 1 160 GLU 160 160 160 GLU GLU D . n 
D 1 161 VAL 161 161 161 VAL VAL D . n 
D 1 162 SER 162 162 162 SER SER D . n 
D 1 163 ASN 163 163 163 ASN ASN D . n 
D 1 164 LEU 164 164 164 LEU LEU D . n 
D 1 165 THR 165 165 165 THR THR D . n 
D 1 166 ALA 166 166 166 ALA ALA D . n 
D 1 167 PHE 167 167 167 PHE PHE D . n 
D 1 168 LEU 168 168 168 LEU LEU D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 TRP 170 170 170 TRP TRP D . n 
D 1 171 GLY 171 171 171 GLY GLY D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 ILE 173 173 173 ILE ILE D . n 
D 1 174 SER 174 174 174 SER SER D . n 
D 1 175 SER 175 175 175 SER SER D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 PHE 177 177 177 PHE PHE D . n 
D 1 178 PHE 178 178 178 PHE PHE D . n 
D 1 179 PHE 179 179 179 PHE PHE D . n 
D 1 180 HIS 180 180 180 HIS HIS D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 TRP 183 183 183 TRP TRP D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 MET 185 185 185 MET MET D . n 
D 1 186 LYS 186 186 186 LYS LYS D . n 
D 1 187 LYS 187 187 187 LYS LYS D . n 
D 1 188 VAL 188 188 188 VAL VAL D . n 
D 1 189 ILE 189 189 189 ILE ILE D . n 
D 1 190 ASN 190 190 190 ASN ASN D . n 
D 1 191 GLU 191 191 191 GLU GLU D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 ILE 196 196 196 ILE ILE D . n 
D 1 197 SER 197 197 197 SER SER D . n 
D 1 198 PRO 198 198 198 PRO PRO D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 GLY 200 200 200 GLY GLY D . n 
D 1 201 GLN 201 201 201 GLN GLN D . n 
D 1 202 LYS 202 202 202 LYS LYS D . n 
D 1 203 ILE 203 203 203 ILE ILE D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 ASN 206 206 206 ASN ASN D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 TRP 208 208 208 TRP TRP D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 PHE 211 211 211 PHE PHE D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 SER 214 214 214 SER SER D . n 
D 1 215 TRP 215 215 215 TRP TRP D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 TYR 218 218 218 TYR TYR D . n 
D 1 219 PRO 219 219 219 PRO PRO D . n 
D 1 220 GLY 220 220 220 GLY GLY D . n 
D 1 221 ALA 221 221 221 ALA ALA D . n 
D 1 222 TYR 222 222 222 TYR TYR D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 MET 224 224 224 MET MET D . n 
D 1 225 PRO 225 225 225 PRO PRO D . n 
D 1 226 TYR 226 226 226 TYR TYR D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 VAL 230 230 230 VAL VAL D . n 
D 1 231 ASP 231 231 231 ASP ASP D . n 
D 1 232 GLY 232 232 232 GLY GLY D . n 
D 1 233 PHE 233 233 233 PHE PHE D . n 
D 1 234 LEU 234 234 234 LEU LEU D . n 
D 1 235 TYR 235 235 235 TYR TYR D . n 
D 1 236 SER 236 236 236 SER SER D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 ASP 238 238 238 ASP ASP D . n 
D 1 239 GLY 239 239 239 GLY GLY D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 MET 241 241 241 MET MET D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 VAL 246 246 246 VAL VAL D . n 
D 1 247 TYR 247 247 247 TYR TYR D . n 
D 1 248 THR 248 248 248 THR THR D . n 
D 1 249 ILE 249 249 249 ILE ILE D . n 
D 1 250 ALA 250 250 250 ALA ALA D . n 
D 1 251 ASP 251 251 251 ASP ASP D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 SER 253 253 253 SER SER D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 VAL 256 256 256 VAL VAL D . n 
D 1 257 ILE 257 257 257 ILE ILE D . n 
D 1 258 TYR 258 258 258 TYR TYR D . n 
D 1 259 GLY 259 259 259 GLY GLY D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 LEU 261 261 261 LEU LEU D . n 
D 1 262 LEU 262 262 262 LEU LEU D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 ASN 264 264 264 ASN ASN D . n 
D 1 265 LEU 265 265 265 LEU LEU D . n 
D 1 266 ALA 266 266 266 ALA ALA D . n 
D 1 267 ILE 267 267 267 ILE ILE D . n 
D 1 268 THR 268 268 268 THR THR D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 SER 270 270 270 SER SER D . n 
D 1 271 LYS 271 271 ?   ?   ?   D . n 
D 1 272 ASN 272 272 ?   ?   ?   D . n 
D 1 273 LYS 273 273 ?   ?   ?   D . n 
D 1 274 GLU 274 274 ?   ?   ?   D . n 
D 1 275 LEU 275 275 ?   ?   ?   D . n 
D 1 276 VAL 276 276 ?   ?   ?   D . n 
D 1 277 GLU 277 277 ?   ?   ?   D . n 
D 1 278 ALA 278 278 ?   ?   ?   D . n 
D 1 279 ASN 279 279 ?   ?   ?   D . n 
D 1 280 SER 280 280 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   ?   ?   ?   E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   GLU 4   4   4   GLU GLU E . n 
E 1 5   LEU 5   5   5   LEU LEU E . n 
E 1 6   GLY 6   6   6   GLY GLY E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   ALA 8   8   8   ALA ALA E . n 
E 1 9   ASN 9   9   9   ASN ASN E . n 
E 1 10  PHE 10  10  10  PHE PHE E . n 
E 1 11  GLU 11  11  11  GLU GLU E . n 
E 1 12  ASN 12  12  12  ASN ASN E . n 
E 1 13  PHE 13  13  13  PHE PHE E . n 
E 1 14  ILE 14  14  14  ILE ILE E . n 
E 1 15  GLY 15  15  15  GLY GLY E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  THR 17  17  17  THR THR E . n 
E 1 18  GLU 18  18  18  GLU GLU E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  SER 21  21  21  SER SER E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  ILE 23  23  23  ILE ILE E . n 
E 1 24  ALA 24  24  24  ALA ALA E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  GLN 26  26  26  GLN GLN E . n 
E 1 27  PHE 27  27  27  PHE PHE E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  SER 29  29  29  SER SER E . n 
E 1 30  HIS 30  30  30  HIS HIS E . n 
E 1 31  ILE 31  31  31  ILE ILE E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  LEU 34  34  34  LEU LEU E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  TYR 36  36  36  TYR TYR E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  MET 39  39  39  MET MET E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  LEU 43  43  43  LEU LEU E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  TYR 45  45  45  TYR TYR E . n 
E 1 46  PHE 46  46  46  PHE PHE E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  ILE 50  50  50  ILE ILE E . n 
E 1 51  LYS 51  51  51  LYS LYS E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  ASP 54  54  54  ASP ASP E . n 
E 1 55  LYS 55  55  55  LYS LYS E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  PHE 57  57  57  PHE PHE E . n 
E 1 58  GLN 58  58  58  GLN GLN E . n 
E 1 59  MET 59  59  59  MET MET E . n 
E 1 60  SER 60  60  60  SER SER E . n 
E 1 61  ASN 61  61  61  ASN ASN E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  LEU 63  63  63  LEU LEU E . n 
E 1 64  SER 64  64  64  SER SER E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  VAL 67  67  67  VAL VAL E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  PHE 72  72  72  PHE PHE E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  TYR 76  76  76  TYR TYR E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  GLN 78  78  78  GLN GLN E . n 
E 1 79  ALA 79  79  79  ALA ALA E . n 
E 1 80  GLN 80  80  80  GLN GLN E . n 
E 1 81  ASN 81  81  81  ASN ASN E . n 
E 1 82  TRP 82  82  82  TRP TRP E . n 
E 1 83  THR 83  83  83  THR THR E . n 
E 1 84  SER 84  84  84  SER SER E . n 
E 1 85  SER 85  85  85  SER SER E . n 
E 1 86  PHE 86  86  86  PHE PHE E . n 
E 1 87  THR 87  87  87  THR THR E . n 
E 1 88  PHE 88  88  88  PHE PHE E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  GLU 90  90  90  GLU GLU E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  VAL 92  92  92  VAL VAL E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  ARG 94  94  94  ARG ARG E . n 
E 1 95  TYR 95  95  95  TYR TYR E . n 
E 1 96  PHE 96  96  96  PHE PHE E . n 
E 1 97  LEU 97  97  97  LEU LEU E . n 
E 1 98  ASP 98  98  98  ASP ASP E . n 
E 1 99  PRO 99  99  99  PRO PRO E . n 
E 1 100 SER 100 100 100 SER SER E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 PHE 104 104 104 PHE PHE E . n 
E 1 105 ASN 105 105 105 ASN ASN E . n 
E 1 106 ASN 106 106 106 ASN ASN E . n 
E 1 107 GLY 107 107 107 GLY GLY E . n 
E 1 108 TYR 108 108 108 TYR TYR E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 TYR 110 110 110 TYR TYR E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 ASN 112 112 112 ASN ASN E . n 
E 1 113 TRP 113 113 113 TRP TRP E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 ILE 115 115 115 ILE ILE E . n 
E 1 116 ASP 116 116 116 ASP ASP E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 PRO 118 118 118 PRO PRO E . n 
E 1 119 MET 119 119 119 MET MET E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 PHE 122 122 122 PHE PHE E . n 
E 1 123 GLN 123 123 123 GLN GLN E . n 
E 1 124 ILE 124 124 124 ILE ILE E . n 
E 1 125 LEU 125 125 125 LEU LEU E . n 
E 1 126 PHE 126 126 126 PHE PHE E . n 
E 1 127 VAL 127 127 127 VAL VAL E . n 
E 1 128 VAL 128 128 128 VAL VAL E . n 
E 1 129 SER 129 129 129 SER SER E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 THR 131 131 131 THR THR E . n 
E 1 132 THR 132 132 132 THR THR E . n 
E 1 133 SER 133 133 133 SER SER E . n 
E 1 134 LYS 134 134 134 LYS LYS E . n 
E 1 135 PHE 135 135 135 PHE PHE E . n 
E 1 136 SER 136 136 136 SER SER E . n 
E 1 137 SER 137 137 137 SER SER E . n 
E 1 138 VAL 138 138 138 VAL VAL E . n 
E 1 139 ARG 139 139 139 ARG ARG E . n 
E 1 140 ASN 140 140 140 ASN ASN E . n 
E 1 141 GLN 141 141 141 GLN GLN E . n 
E 1 142 PHE 142 142 142 PHE PHE E . n 
E 1 143 TRP 143 143 143 TRP TRP E . n 
E 1 144 PHE 144 144 144 PHE PHE E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 MET 148 148 148 MET MET E . n 
E 1 149 MET 149 149 149 MET MET E . n 
E 1 150 ILE 150 150 150 ILE ILE E . n 
E 1 151 ILE 151 151 151 ILE ILE E . n 
E 1 152 THR 152 152 152 THR THR E . n 
E 1 153 GLY 153 153 153 GLY GLY E . n 
E 1 154 TYR 154 154 154 TYR TYR E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 GLY 156 156 156 GLY GLY E . n 
E 1 157 GLN 157 157 157 GLN GLN E . n 
E 1 158 PHE 158 158 158 PHE PHE E . n 
E 1 159 TYR 159 159 159 TYR TYR E . n 
E 1 160 GLU 160 160 160 GLU GLU E . n 
E 1 161 VAL 161 161 161 VAL VAL E . n 
E 1 162 SER 162 162 162 SER SER E . n 
E 1 163 ASN 163 163 163 ASN ASN E . n 
E 1 164 LEU 164 164 164 LEU LEU E . n 
E 1 165 THR 165 165 165 THR THR E . n 
E 1 166 ALA 166 166 166 ALA ALA E . n 
E 1 167 PHE 167 167 167 PHE PHE E . n 
E 1 168 LEU 168 168 168 LEU LEU E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 TRP 170 170 170 TRP TRP E . n 
E 1 171 GLY 171 171 171 GLY GLY E . n 
E 1 172 ALA 172 172 172 ALA ALA E . n 
E 1 173 ILE 173 173 173 ILE ILE E . n 
E 1 174 SER 174 174 174 SER SER E . n 
E 1 175 SER 175 175 175 SER SER E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 PHE 177 177 177 PHE PHE E . n 
E 1 178 PHE 178 178 178 PHE PHE E . n 
E 1 179 PHE 179 179 179 PHE PHE E . n 
E 1 180 HIS 180 180 180 HIS HIS E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 LEU 182 182 182 LEU LEU E . n 
E 1 183 TRP 183 183 183 TRP TRP E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 MET 185 185 185 MET MET E . n 
E 1 186 LYS 186 186 186 LYS LYS E . n 
E 1 187 LYS 187 187 187 LYS LYS E . n 
E 1 188 VAL 188 188 188 VAL VAL E . n 
E 1 189 ILE 189 189 189 ILE ILE E . n 
E 1 190 ASN 190 190 190 ASN ASN E . n 
E 1 191 GLU 191 191 191 GLU GLU E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 LYS 193 193 193 LYS LYS E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 ILE 196 196 196 ILE ILE E . n 
E 1 197 SER 197 197 197 SER SER E . n 
E 1 198 PRO 198 198 198 PRO PRO E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 GLY 200 200 200 GLY GLY E . n 
E 1 201 GLN 201 201 201 GLN GLN E . n 
E 1 202 LYS 202 202 202 LYS LYS E . n 
E 1 203 ILE 203 203 203 ILE ILE E . n 
E 1 204 LEU 204 204 204 LEU LEU E . n 
E 1 205 SER 205 205 205 SER SER E . n 
E 1 206 ASN 206 206 206 ASN ASN E . n 
E 1 207 ILE 207 207 207 ILE ILE E . n 
E 1 208 TRP 208 208 208 TRP TRP E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 LEU 210 210 210 LEU LEU E . n 
E 1 211 PHE 211 211 211 PHE PHE E . n 
E 1 212 LEU 212 212 212 LEU LEU E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 SER 214 214 214 SER SER E . n 
E 1 215 TRP 215 215 215 TRP TRP E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 TYR 218 218 218 TYR TYR E . n 
E 1 219 PRO 219 219 219 PRO PRO E . n 
E 1 220 GLY 220 220 220 GLY GLY E . n 
E 1 221 ALA 221 221 221 ALA ALA E . n 
E 1 222 TYR 222 222 222 TYR TYR E . n 
E 1 223 LEU 223 223 223 LEU LEU E . n 
E 1 224 MET 224 224 224 MET MET E . n 
E 1 225 PRO 225 225 225 PRO PRO E . n 
E 1 226 TYR 226 226 226 TYR TYR E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 GLY 229 229 229 GLY GLY E . n 
E 1 230 VAL 230 230 230 VAL VAL E . n 
E 1 231 ASP 231 231 231 ASP ASP E . n 
E 1 232 GLY 232 232 232 GLY GLY E . n 
E 1 233 PHE 233 233 233 PHE PHE E . n 
E 1 234 LEU 234 234 234 LEU LEU E . n 
E 1 235 TYR 235 235 235 TYR TYR E . n 
E 1 236 SER 236 236 236 SER SER E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 ASP 238 238 238 ASP ASP E . n 
E 1 239 GLY 239 239 239 GLY GLY E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 MET 241 241 241 MET MET E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 ARG 243 243 243 ARG ARG E . n 
E 1 244 GLN 244 244 244 GLN GLN E . n 
E 1 245 LEU 245 245 245 LEU LEU E . n 
E 1 246 VAL 246 246 246 VAL VAL E . n 
E 1 247 TYR 247 247 247 TYR TYR E . n 
E 1 248 THR 248 248 248 THR THR E . n 
E 1 249 ILE 249 249 249 ILE ILE E . n 
E 1 250 ALA 250 250 250 ALA ALA E . n 
E 1 251 ASP 251 251 251 ASP ASP E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 SER 253 253 253 SER SER E . n 
E 1 254 SER 254 254 254 SER SER E . n 
E 1 255 LYS 255 255 255 LYS LYS E . n 
E 1 256 VAL 256 256 256 VAL VAL E . n 
E 1 257 ILE 257 257 257 ILE ILE E . n 
E 1 258 TYR 258 258 258 TYR TYR E . n 
E 1 259 GLY 259 259 259 GLY GLY E . n 
E 1 260 VAL 260 260 260 VAL VAL E . n 
E 1 261 LEU 261 261 261 LEU LEU E . n 
E 1 262 LEU 262 262 262 LEU LEU E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 ASN 264 264 264 ASN ASN E . n 
E 1 265 LEU 265 265 265 LEU LEU E . n 
E 1 266 ALA 266 266 266 ALA ALA E . n 
E 1 267 ILE 267 267 267 ILE ILE E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 LEU 269 269 269 LEU LEU E . n 
E 1 270 SER 270 270 270 SER SER E . n 
E 1 271 LYS 271 271 ?   ?   ?   E . n 
E 1 272 ASN 272 272 ?   ?   ?   E . n 
E 1 273 LYS 273 273 ?   ?   ?   E . n 
E 1 274 GLU 274 274 ?   ?   ?   E . n 
E 1 275 LEU 275 275 ?   ?   ?   E . n 
E 1 276 VAL 276 276 ?   ?   ?   E . n 
E 1 277 GLU 277 277 ?   ?   ?   E . n 
E 1 278 ALA 278 278 ?   ?   ?   E . n 
E 1 279 ASN 279 279 ?   ?   ?   E . n 
E 1 280 SER 280 280 ?   ?   ?   E . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 RET ? ? RET ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
F  2 OLC 1  301 307 OLC OLC A . 
G  3 LFA 1  302 318 LFA LFA A . 
H  4 RET 1  303 320 RET RET A . 
I  5 NA  1  304 321 NA  NA  A . 
J  6 OLA 1  305 517 OLA OLA A . 
K  3 LFA 1  306 518 LFA LFA A . 
L  3 LFA 1  307 519 LFA LFA A . 
M  3 LFA 1  308 523 LFA LFA A . 
N  3 LFA 1  309 524 LFA LFA A . 
O  3 LFA 1  310 525 LFA LFA A . 
P  3 LFA 1  311 526 LFA LFA A . 
Q  3 LFA 1  312 528 LFA LFA A . 
R  3 LFA 1  313 529 LFA LFA A . 
S  3 LFA 1  314 530 LFA LFA A . 
T  3 LFA 1  315 527 LFA LFA A . 
U  3 LFA 1  316 529 LFA LFA A . 
V  6 OLA 1  301 527 OLA OLA B . 
W  3 LFA 1  302 302 LFA LFA B . 
X  2 OLC 1  303 307 OLC OLC B . 
Y  4 RET 1  304 313 RET RET B . 
Z  3 LFA 1  305 314 LFA LFA B . 
AA 5 NA  1  306 315 NA  NA  B . 
BA 3 LFA 1  307 518 LFA LFA B . 
CA 3 LFA 1  308 519 LFA LFA B . 
DA 3 LFA 1  309 520 LFA LFA B . 
EA 3 LFA 1  310 521 LFA LFA B . 
FA 3 LFA 1  311 522 LFA LFA B . 
GA 3 LFA 1  312 523 LFA LFA B . 
HA 3 LFA 1  313 524 LFA LFA B . 
IA 3 LFA 1  314 525 LFA LFA B . 
JA 3 LFA 1  315 526 LFA LFA B . 
KA 3 LFA 1  316 528 LFA LFA B . 
LA 3 LFA 1  317 530 LFA LFA B . 
MA 2 OLC 1  301 301 OLC OLC C . 
NA 3 LFA 1  302 304 LFA LFA C . 
OA 4 RET 1  303 317 RET RET C . 
PA 5 NA  1  304 319 NA  NA  C . 
QA 3 LFA 1  305 522 LFA LFA C . 
RA 2 OLC 1  306 523 OLC OLC C . 
SA 3 LFA 1  307 524 LFA LFA C . 
TA 3 LFA 1  308 526 LFA LFA C . 
UA 3 LFA 1  309 527 LFA LFA C . 
VA 3 LFA 1  310 528 LFA LFA C . 
WA 3 LFA 1  311 529 LFA LFA C . 
XA 3 LFA 1  312 530 LFA LFA C . 
YA 3 LFA 1  313 531 LFA LFA C . 
ZA 3 LFA 1  314 532 LFA LFA C . 
AB 3 LFA 1  315 533 LFA LFA C . 
BB 3 LFA 1  316 534 LFA LFA C . 
CB 3 LFA 1  317 509 LFA LFA C . 
DB 3 LFA 1  318 515 LFA LFA C . 
EB 6 OLA 1  301 525 OLA OLA D . 
FB 3 LFA 1  302 301 LFA LFA D . 
GB 2 OLC 1  303 308 OLC OLC D . 
HB 4 RET 1  304 317 RET RET D . 
IB 5 NA  1  305 318 NA  NA  D . 
JB 3 LFA 1  306 506 LFA LFA D . 
KB 3 LFA 1  307 507 LFA LFA D . 
LB 3 LFA 1  308 508 LFA LFA D . 
MB 3 LFA 1  309 510 LFA LFA D . 
NB 3 LFA 1  310 511 LFA LFA D . 
OB 3 LFA 1  311 512 LFA LFA D . 
PB 3 LFA 1  312 513 LFA LFA D . 
QB 3 LFA 1  313 514 LFA LFA D . 
RB 3 LFA 1  314 516 LFA LFA D . 
SB 3 LFA 1  315 517 LFA LFA D . 
TB 3 LFA 1  316 301 LFA LFA D . 
UB 3 LFA 1  317 530 LFA LFA D . 
VB 3 LFA 1  318 531 LFA LFA D . 
WB 3 LFA 1  301 520 LFA LFA E . 
XB 3 LFA 1  302 521 LFA LFA E . 
YB 3 LFA 1  303 522 LFA LFA E . 
ZB 3 LFA 1  304 303 LFA LFA E . 
AC 4 RET 1  305 317 RET RET E . 
BC 5 NA  1  306 318 NA  NA  E . 
CC 3 LFA 1  307 525 LFA LFA E . 
DC 3 LFA 1  308 526 LFA LFA E . 
EC 6 OLA 1  309 527 OLA OLA E . 
FC 3 LFA 1  310 528 LFA LFA E . 
GC 3 LFA 1  311 529 LFA LFA E . 
HC 3 LFA 1  312 532 LFA LFA E . 
IC 3 LFA 1  313 533 LFA LFA E . 
JC 3 LFA 1  314 534 LFA LFA E . 
KC 3 LFA 1  315 535 LFA LFA E . 
LC 3 LFA 1  316 536 LFA LFA E . 
MC 7 HOH 1  401 435 HOH HOH A . 
MC 7 HOH 2  402 434 HOH HOH A . 
MC 7 HOH 3  403 406 HOH HOH A . 
MC 7 HOH 4  404 413 HOH HOH A . 
MC 7 HOH 5  405 452 HOH HOH A . 
MC 7 HOH 6  406 431 HOH HOH A . 
MC 7 HOH 7  407 402 HOH HOH A . 
MC 7 HOH 8  408 407 HOH HOH A . 
MC 7 HOH 9  409 424 HOH HOH A . 
MC 7 HOH 10 410 415 HOH HOH A . 
MC 7 HOH 11 411 7   HOH HOH A . 
MC 7 HOH 12 412 479 HOH HOH A . 
MC 7 HOH 13 413 427 HOH HOH A . 
MC 7 HOH 14 414 423 HOH HOH A . 
MC 7 HOH 15 415 454 HOH HOH A . 
MC 7 HOH 16 416 410 HOH HOH A . 
MC 7 HOH 17 417 436 HOH HOH A . 
MC 7 HOH 18 418 450 HOH HOH A . 
MC 7 HOH 19 419 421 HOH HOH A . 
MC 7 HOH 20 420 408 HOH HOH A . 
MC 7 HOH 21 421 433 HOH HOH A . 
MC 7 HOH 22 422 430 HOH HOH A . 
MC 7 HOH 23 423 426 HOH HOH A . 
MC 7 HOH 24 424 409 HOH HOH A . 
MC 7 HOH 25 425 420 HOH HOH A . 
MC 7 HOH 26 426 477 HOH HOH A . 
MC 7 HOH 27 427 462 HOH HOH A . 
MC 7 HOH 28 428 449 HOH HOH A . 
MC 7 HOH 29 429 445 HOH HOH A . 
MC 7 HOH 30 430 459 HOH HOH A . 
MC 7 HOH 31 431 428 HOH HOH A . 
MC 7 HOH 32 432 461 HOH HOH A . 
MC 7 HOH 33 433 473 HOH HOH A . 
MC 7 HOH 34 434 466 HOH HOH A . 
MC 7 HOH 35 435 429 HOH HOH A . 
MC 7 HOH 36 436 472 HOH HOH A . 
MC 7 HOH 37 437 425 HOH HOH A . 
MC 7 HOH 38 438 422 HOH HOH A . 
MC 7 HOH 39 439 447 HOH HOH A . 
MC 7 HOH 40 440 443 HOH HOH A . 
MC 7 HOH 41 441 2   HOH HOH A . 
MC 7 HOH 42 442 439 HOH HOH A . 
MC 7 HOH 43 443 499 HOH HOH A . 
MC 7 HOH 44 444 471 HOH HOH A . 
MC 7 HOH 45 445 470 HOH HOH A . 
MC 7 HOH 46 446 440 HOH HOH A . 
MC 7 HOH 47 447 437 HOH HOH A . 
MC 7 HOH 48 448 461 HOH HOH A . 
MC 7 HOH 49 449 484 HOH HOH A . 
MC 7 HOH 50 450 481 HOH HOH A . 
MC 7 HOH 51 451 493 HOH HOH A . 
MC 7 HOH 52 452 444 HOH HOH A . 
MC 7 HOH 53 453 468 HOH HOH A . 
MC 7 HOH 54 454 404 HOH HOH A . 
MC 7 HOH 55 455 493 HOH HOH A . 
MC 7 HOH 56 456 474 HOH HOH A . 
MC 7 HOH 57 457 498 HOH HOH A . 
MC 7 HOH 58 458 476 HOH HOH A . 
MC 7 HOH 59 459 501 HOH HOH A . 
MC 7 HOH 60 460 488 HOH HOH A . 
MC 7 HOH 61 461 463 HOH HOH A . 
MC 7 HOH 62 462 492 HOH HOH A . 
MC 7 HOH 63 463 491 HOH HOH A . 
MC 7 HOH 64 464 512 HOH HOH A . 
MC 7 HOH 65 465 485 HOH HOH A . 
MC 7 HOH 66 466 516 HOH HOH A . 
NC 7 HOH 1  401 461 HOH HOH B . 
NC 7 HOH 2  402 435 HOH HOH B . 
NC 7 HOH 3  403 450 HOH HOH B . 
NC 7 HOH 4  404 403 HOH HOH B . 
NC 7 HOH 5  405 405 HOH HOH B . 
NC 7 HOH 6  406 430 HOH HOH B . 
NC 7 HOH 7  407 406 HOH HOH B . 
NC 7 HOH 8  408 404 HOH HOH B . 
NC 7 HOH 9  409 414 HOH HOH B . 
NC 7 HOH 10 410 424 HOH HOH B . 
NC 7 HOH 11 411 8   HOH HOH B . 
NC 7 HOH 12 412 470 HOH HOH B . 
NC 7 HOH 13 413 413 HOH HOH B . 
NC 7 HOH 14 414 476 HOH HOH B . 
NC 7 HOH 15 415 427 HOH HOH B . 
NC 7 HOH 16 416 434 HOH HOH B . 
NC 7 HOH 17 417 463 HOH HOH B . 
NC 7 HOH 18 418 429 HOH HOH B . 
NC 7 HOH 19 419 423 HOH HOH B . 
NC 7 HOH 20 420 439 HOH HOH B . 
NC 7 HOH 21 421 428 HOH HOH B . 
NC 7 HOH 22 422 457 HOH HOH B . 
NC 7 HOH 23 423 466 HOH HOH B . 
NC 7 HOH 24 424 431 HOH HOH B . 
NC 7 HOH 25 425 422 HOH HOH B . 
NC 7 HOH 26 426 417 HOH HOH B . 
NC 7 HOH 27 427 409 HOH HOH B . 
NC 7 HOH 28 428 408 HOH HOH B . 
NC 7 HOH 29 429 487 HOH HOH B . 
NC 7 HOH 30 430 449 HOH HOH B . 
NC 7 HOH 31 431 474 HOH HOH B . 
NC 7 HOH 32 432 453 HOH HOH B . 
NC 7 HOH 33 433 419 HOH HOH B . 
NC 7 HOH 34 434 465 HOH HOH B . 
NC 7 HOH 35 435 438 HOH HOH B . 
NC 7 HOH 36 436 441 HOH HOH B . 
NC 7 HOH 37 437 436 HOH HOH B . 
NC 7 HOH 38 438 454 HOH HOH B . 
NC 7 HOH 39 439 472 HOH HOH B . 
NC 7 HOH 40 440 499 HOH HOH B . 
NC 7 HOH 41 441 460 HOH HOH B . 
NC 7 HOH 42 442 3   HOH HOH B . 
NC 7 HOH 43 443 442 HOH HOH B . 
NC 7 HOH 44 444 444 HOH HOH B . 
NC 7 HOH 45 445 432 HOH HOH B . 
NC 7 HOH 46 446 490 HOH HOH B . 
NC 7 HOH 47 447 462 HOH HOH B . 
NC 7 HOH 48 448 437 HOH HOH B . 
NC 7 HOH 49 449 443 HOH HOH B . 
NC 7 HOH 50 450 475 HOH HOH B . 
NC 7 HOH 51 451 451 HOH HOH B . 
NC 7 HOH 52 452 412 HOH HOH B . 
NC 7 HOH 53 453 471 HOH HOH B . 
NC 7 HOH 54 454 448 HOH HOH B . 
NC 7 HOH 55 455 468 HOH HOH B . 
NC 7 HOH 56 456 491 HOH HOH B . 
NC 7 HOH 57 457 482 HOH HOH B . 
NC 7 HOH 58 458 458 HOH HOH B . 
NC 7 HOH 59 459 492 HOH HOH B . 
NC 7 HOH 60 460 459 HOH HOH B . 
NC 7 HOH 61 461 498 HOH HOH B . 
NC 7 HOH 62 462 500 HOH HOH B . 
NC 7 HOH 63 463 416 HOH HOH B . 
NC 7 HOH 64 464 509 HOH HOH B . 
NC 7 HOH 65 465 505 HOH HOH B . 
NC 7 HOH 66 466 497 HOH HOH B . 
NC 7 HOH 67 467 480 HOH HOH B . 
NC 7 HOH 68 468 504 HOH HOH B . 
NC 7 HOH 69 469 486 HOH HOH B . 
NC 7 HOH 70 470 467 HOH HOH B . 
NC 7 HOH 71 471 515 HOH HOH B . 
NC 7 HOH 72 472 517 HOH HOH B . 
NC 7 HOH 73 473 469 HOH HOH B . 
OC 7 HOH 1  401 464 HOH HOH C . 
OC 7 HOH 2  402 441 HOH HOH C . 
OC 7 HOH 3  403 462 HOH HOH C . 
OC 7 HOH 4  404 422 HOH HOH C . 
OC 7 HOH 5  405 405 HOH HOH C . 
OC 7 HOH 6  406 406 HOH HOH C . 
OC 7 HOH 7  407 429 HOH HOH C . 
OC 7 HOH 8  408 413 HOH HOH C . 
OC 7 HOH 9  409 478 HOH HOH C . 
OC 7 HOH 10 410 9   HOH HOH C . 
OC 7 HOH 11 411 437 HOH HOH C . 
OC 7 HOH 12 412 432 HOH HOH C . 
OC 7 HOH 13 413 474 HOH HOH C . 
OC 7 HOH 14 414 454 HOH HOH C . 
OC 7 HOH 15 415 410 HOH HOH C . 
OC 7 HOH 16 416 442 HOH HOH C . 
OC 7 HOH 17 417 453 HOH HOH C . 
OC 7 HOH 18 418 433 HOH HOH C . 
OC 7 HOH 19 419 438 HOH HOH C . 
OC 7 HOH 20 420 428 HOH HOH C . 
OC 7 HOH 21 421 407 HOH HOH C . 
OC 7 HOH 22 422 415 HOH HOH C . 
OC 7 HOH 23 423 414 HOH HOH C . 
OC 7 HOH 24 424 404 HOH HOH C . 
OC 7 HOH 25 425 448 HOH HOH C . 
OC 7 HOH 26 426 445 HOH HOH C . 
OC 7 HOH 27 427 443 HOH HOH C . 
OC 7 HOH 28 428 501 HOH HOH C . 
OC 7 HOH 29 429 4   HOH HOH C . 
OC 7 HOH 30 430 452 HOH HOH C . 
OC 7 HOH 31 431 411 HOH HOH C . 
OC 7 HOH 32 432 433 HOH HOH C . 
OC 7 HOH 33 433 469 HOH HOH C . 
OC 7 HOH 34 434 467 HOH HOH C . 
OC 7 HOH 35 435 456 HOH HOH C . 
OC 7 HOH 36 436 420 HOH HOH C . 
OC 7 HOH 37 437 466 HOH HOH C . 
OC 7 HOH 38 438 473 HOH HOH C . 
OC 7 HOH 39 439 403 HOH HOH C . 
OC 7 HOH 40 440 446 HOH HOH C . 
OC 7 HOH 41 441 409 HOH HOH C . 
OC 7 HOH 42 442 424 HOH HOH C . 
OC 7 HOH 43 443 475 HOH HOH C . 
OC 7 HOH 44 444 434 HOH HOH C . 
OC 7 HOH 45 445 470 HOH HOH C . 
OC 7 HOH 46 446 418 HOH HOH C . 
OC 7 HOH 47 447 417 HOH HOH C . 
OC 7 HOH 48 448 412 HOH HOH C . 
OC 7 HOH 49 449 444 HOH HOH C . 
OC 7 HOH 50 450 476 HOH HOH C . 
OC 7 HOH 51 451 455 HOH HOH C . 
OC 7 HOH 52 452 480 HOH HOH C . 
OC 7 HOH 53 453 468 HOH HOH C . 
OC 7 HOH 54 454 10  HOH HOH C . 
OC 7 HOH 55 455 435 HOH HOH C . 
OC 7 HOH 56 456 500 HOH HOH C . 
OC 7 HOH 57 457 431 HOH HOH C . 
OC 7 HOH 58 458 487 HOH HOH C . 
OC 7 HOH 59 459 491 HOH HOH C . 
OC 7 HOH 60 460 427 HOH HOH C . 
OC 7 HOH 61 461 487 HOH HOH C . 
OC 7 HOH 62 462 477 HOH HOH C . 
OC 7 HOH 63 463 495 HOH HOH C . 
OC 7 HOH 64 464 1   HOH HOH C . 
OC 7 HOH 65 465 496 HOH HOH C . 
OC 7 HOH 66 466 486 HOH HOH C . 
OC 7 HOH 67 467 511 HOH HOH C . 
OC 7 HOH 68 468 513 HOH HOH C . 
OC 7 HOH 69 469 482 HOH HOH C . 
OC 7 HOH 70 470 516 HOH HOH C . 
OC 7 HOH 71 471 507 HOH HOH C . 
OC 7 HOH 72 472 521 HOH HOH C . 
PC 7 HOH 1  401 444 HOH HOH D . 
PC 7 HOH 2  402 425 HOH HOH D . 
PC 7 HOH 3  403 438 HOH HOH D . 
PC 7 HOH 4  404 421 HOH HOH D . 
PC 7 HOH 5  405 406 HOH HOH D . 
PC 7 HOH 6  406 418 HOH HOH D . 
PC 7 HOH 7  407 403 HOH HOH D . 
PC 7 HOH 8  408 460 HOH HOH D . 
PC 7 HOH 9  409 445 HOH HOH D . 
PC 7 HOH 10 410 475 HOH HOH D . 
PC 7 HOH 11 411 456 HOH HOH D . 
PC 7 HOH 12 412 12  HOH HOH D . 
PC 7 HOH 13 413 467 HOH HOH D . 
PC 7 HOH 14 414 429 HOH HOH D . 
PC 7 HOH 15 415 450 HOH HOH D . 
PC 7 HOH 16 416 423 HOH HOH D . 
PC 7 HOH 17 417 448 HOH HOH D . 
PC 7 HOH 18 418 465 HOH HOH D . 
PC 7 HOH 19 419 481 HOH HOH D . 
PC 7 HOH 20 420 443 HOH HOH D . 
PC 7 HOH 21 421 437 HOH HOH D . 
PC 7 HOH 22 422 446 HOH HOH D . 
PC 7 HOH 23 423 404 HOH HOH D . 
PC 7 HOH 24 424 422 HOH HOH D . 
PC 7 HOH 25 425 449 HOH HOH D . 
PC 7 HOH 26 426 424 HOH HOH D . 
PC 7 HOH 27 427 419 HOH HOH D . 
PC 7 HOH 28 428 433 HOH HOH D . 
PC 7 HOH 29 429 431 HOH HOH D . 
PC 7 HOH 30 430 462 HOH HOH D . 
PC 7 HOH 31 431 469 HOH HOH D . 
PC 7 HOH 32 432 454 HOH HOH D . 
PC 7 HOH 33 433 436 HOH HOH D . 
PC 7 HOH 34 434 415 HOH HOH D . 
PC 7 HOH 35 435 473 HOH HOH D . 
PC 7 HOH 36 436 430 HOH HOH D . 
PC 7 HOH 37 437 477 HOH HOH D . 
PC 7 HOH 38 438 451 HOH HOH D . 
PC 7 HOH 39 439 499 HOH HOH D . 
PC 7 HOH 40 440 440 HOH HOH D . 
PC 7 HOH 41 441 468 HOH HOH D . 
PC 7 HOH 42 442 426 HOH HOH D . 
PC 7 HOH 43 443 416 HOH HOH D . 
PC 7 HOH 44 444 434 HOH HOH D . 
PC 7 HOH 45 445 464 HOH HOH D . 
PC 7 HOH 46 446 5   HOH HOH D . 
PC 7 HOH 47 447 417 HOH HOH D . 
PC 7 HOH 48 448 457 HOH HOH D . 
PC 7 HOH 49 449 483 HOH HOH D . 
PC 7 HOH 50 450 459 HOH HOH D . 
PC 7 HOH 51 451 466 HOH HOH D . 
PC 7 HOH 52 452 479 HOH HOH D . 
PC 7 HOH 53 453 453 HOH HOH D . 
PC 7 HOH 54 454 408 HOH HOH D . 
PC 7 HOH 55 455 497 HOH HOH D . 
PC 7 HOH 56 456 480 HOH HOH D . 
PC 7 HOH 57 457 485 HOH HOH D . 
PC 7 HOH 58 458 455 HOH HOH D . 
PC 7 HOH 59 459 470 HOH HOH D . 
PC 7 HOH 60 460 492 HOH HOH D . 
PC 7 HOH 61 461 496 HOH HOH D . 
PC 7 HOH 62 462 476 HOH HOH D . 
PC 7 HOH 63 463 494 HOH HOH D . 
PC 7 HOH 64 464 493 HOH HOH D . 
PC 7 HOH 65 465 501 HOH HOH D . 
PC 7 HOH 66 466 491 HOH HOH D . 
PC 7 HOH 67 467 503 HOH HOH D . 
QC 7 HOH 1  401 458 HOH HOH E . 
QC 7 HOH 2  402 426 HOH HOH E . 
QC 7 HOH 3  403 411 HOH HOH E . 
QC 7 HOH 4  404 473 HOH HOH E . 
QC 7 HOH 5  405 416 HOH HOH E . 
QC 7 HOH 6  406 406 HOH HOH E . 
QC 7 HOH 7  407 404 HOH HOH E . 
QC 7 HOH 8  408 407 HOH HOH E . 
QC 7 HOH 9  409 439 HOH HOH E . 
QC 7 HOH 10 410 468 HOH HOH E . 
QC 7 HOH 11 411 11  HOH HOH E . 
QC 7 HOH 12 412 434 HOH HOH E . 
QC 7 HOH 13 413 447 HOH HOH E . 
QC 7 HOH 14 414 475 HOH HOH E . 
QC 7 HOH 15 415 476 HOH HOH E . 
QC 7 HOH 16 416 454 HOH HOH E . 
QC 7 HOH 17 417 471 HOH HOH E . 
QC 7 HOH 18 418 419 HOH HOH E . 
QC 7 HOH 19 419 490 HOH HOH E . 
QC 7 HOH 20 420 438 HOH HOH E . 
QC 7 HOH 21 421 462 HOH HOH E . 
QC 7 HOH 22 422 450 HOH HOH E . 
QC 7 HOH 23 423 424 HOH HOH E . 
QC 7 HOH 24 424 467 HOH HOH E . 
QC 7 HOH 25 425 420 HOH HOH E . 
QC 7 HOH 26 426 435 HOH HOH E . 
QC 7 HOH 27 427 436 HOH HOH E . 
QC 7 HOH 28 428 428 HOH HOH E . 
QC 7 HOH 29 429 432 HOH HOH E . 
QC 7 HOH 30 430 408 HOH HOH E . 
QC 7 HOH 31 431 463 HOH HOH E . 
QC 7 HOH 32 432 441 HOH HOH E . 
QC 7 HOH 33 433 448 HOH HOH E . 
QC 7 HOH 34 434 442 HOH HOH E . 
QC 7 HOH 35 435 446 HOH HOH E . 
QC 7 HOH 36 436 427 HOH HOH E . 
QC 7 HOH 37 437 421 HOH HOH E . 
QC 7 HOH 38 438 469 HOH HOH E . 
QC 7 HOH 39 439 445 HOH HOH E . 
QC 7 HOH 40 440 479 HOH HOH E . 
QC 7 HOH 41 441 414 HOH HOH E . 
QC 7 HOH 42 442 418 HOH HOH E . 
QC 7 HOH 43 443 6   HOH HOH E . 
QC 7 HOH 44 444 444 HOH HOH E . 
QC 7 HOH 45 445 472 HOH HOH E . 
QC 7 HOH 46 446 513 HOH HOH E . 
QC 7 HOH 47 447 429 HOH HOH E . 
QC 7 HOH 48 448 455 HOH HOH E . 
QC 7 HOH 49 449 487 HOH HOH E . 
QC 7 HOH 50 450 481 HOH HOH E . 
QC 7 HOH 51 451 452 HOH HOH E . 
QC 7 HOH 52 452 486 HOH HOH E . 
QC 7 HOH 53 453 482 HOH HOH E . 
QC 7 HOH 54 454 433 HOH HOH E . 
QC 7 HOH 55 455 477 HOH HOH E . 
QC 7 HOH 56 456 460 HOH HOH E . 
QC 7 HOH 57 457 493 HOH HOH E . 
QC 7 HOH 58 458 480 HOH HOH E . 
QC 7 HOH 59 459 501 HOH HOH E . 
QC 7 HOH 60 460 451 HOH HOH E . 
QC 7 HOH 61 461 482 HOH HOH E . 
QC 7 HOH 62 462 423 HOH HOH E . 
QC 7 HOH 63 463 498 HOH HOH E . 
QC 7 HOH 64 464 503 HOH HOH E . 
QC 7 HOH 65 465 402 HOH HOH E . 
QC 7 HOH 66 466 508 HOH HOH E . 
QC 7 HOH 67 467 509 HOH HOH E . 
QC 7 HOH 68 468 506 HOH HOH E . 
QC 7 HOH 69 469 500 HOH HOH E . 
QC 7 HOH 70 470 492 HOH HOH E . 
QC 7 HOH 71 471 524 HOH HOH E . 
QC 7 HOH 72 472 521 HOH HOH E . 
QC 7 HOH 73 473 489 HOH HOH E . 
QC 7 HOH 74 474 514 HOH HOH E . 
# 
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 A LYS 51  ? CE  ? A  LYS 51  CE  
2   1 Y 1 A LYS 51  ? NZ  ? A  LYS 51  NZ  
3   1 Y 1 A LYS 55  ? CE  ? A  LYS 55  CE  
4   1 Y 1 A LYS 55  ? NZ  ? A  LYS 55  NZ  
5   1 Y 1 A LYS 56  ? CE  ? A  LYS 56  CE  
6   1 Y 1 A LYS 56  ? NZ  ? A  LYS 56  NZ  
7   1 Y 1 A GLU 91  ? CG  ? A  GLU 91  CG  
8   1 Y 1 A GLU 91  ? CD  ? A  GLU 91  CD  
9   1 Y 1 A GLU 91  ? OE1 ? A  GLU 91  OE1 
10  1 Y 1 A GLU 91  ? OE2 ? A  GLU 91  OE2 
11  1 Y 1 A LYS 134 ? CD  ? A  LYS 134 CD  
12  1 Y 1 A LYS 134 ? CE  ? A  LYS 134 CE  
13  1 Y 1 A LYS 134 ? NZ  ? A  LYS 134 NZ  
14  1 Y 1 A LYS 187 ? NZ  ? A  LYS 187 NZ  
15  1 Y 1 A LYS 202 ? CD  ? A  LYS 202 CD  
16  1 Y 1 A LYS 202 ? CE  ? A  LYS 202 CE  
17  1 Y 1 A LYS 202 ? NZ  ? A  LYS 202 NZ  
18  1 Y 1 A ASP 231 ? CG  ? A  ASP 231 CG  
19  1 Y 1 A ASP 231 ? OD1 ? A  ASP 231 OD1 
20  1 Y 1 A ASP 231 ? OD2 ? A  ASP 231 OD2 
21  1 Y 1 B LYS 51  ? CE  ? B  LYS 51  CE  
22  1 Y 1 B LYS 51  ? NZ  ? B  LYS 51  NZ  
23  1 Y 1 B LYS 55  ? CE  ? B  LYS 55  CE  
24  1 Y 1 B LYS 55  ? NZ  ? B  LYS 55  NZ  
25  1 Y 1 B GLU 91  ? CG  ? B  GLU 91  CG  
26  1 Y 1 B GLU 91  ? CD  ? B  GLU 91  CD  
27  1 Y 1 B GLU 91  ? OE1 ? B  GLU 91  OE1 
28  1 Y 1 B GLU 91  ? OE2 ? B  GLU 91  OE2 
29  1 Y 1 B LEU 114 ? O   ? B  LEU 114 O   
30  1 Y 1 B LYS 134 ? CD  ? B  LYS 134 CD  
31  1 Y 1 B LYS 134 ? CE  ? B  LYS 134 CE  
32  1 Y 1 B LYS 134 ? NZ  ? B  LYS 134 NZ  
33  1 Y 1 B LYS 202 ? CD  ? B  LYS 202 CD  
34  1 Y 1 B LYS 202 ? CE  ? B  LYS 202 CE  
35  1 Y 1 B LYS 202 ? NZ  ? B  LYS 202 NZ  
36  1 Y 1 B ASP 231 ? CG  ? B  ASP 231 CG  
37  1 Y 1 B ASP 231 ? OD1 ? B  ASP 231 OD1 
38  1 Y 1 B ASP 231 ? OD2 ? B  ASP 231 OD2 
39  1 Y 1 C LYS 51  ? CE  ? C  LYS 51  CE  
40  1 Y 1 C LYS 51  ? NZ  ? C  LYS 51  NZ  
41  1 Y 1 C LYS 55  ? CE  ? C  LYS 55  CE  
42  1 Y 1 C LYS 55  ? NZ  ? C  LYS 55  NZ  
43  1 Y 1 C GLU 91  ? CG  ? C  GLU 91  CG  
44  1 Y 1 C GLU 91  ? CD  ? C  GLU 91  CD  
45  1 Y 1 C GLU 91  ? OE1 ? C  GLU 91  OE1 
46  1 Y 1 C GLU 91  ? OE2 ? C  GLU 91  OE2 
47  1 Y 1 C LYS 134 ? CD  ? C  LYS 134 CD  
48  1 Y 1 C LYS 134 ? CE  ? C  LYS 134 CE  
49  1 Y 1 C LYS 134 ? NZ  ? C  LYS 134 NZ  
50  1 Y 1 C LYS 187 ? NZ  ? C  LYS 187 NZ  
51  1 Y 1 C LYS 202 ? CE  ? C  LYS 202 CE  
52  1 Y 1 C LYS 202 ? NZ  ? C  LYS 202 NZ  
53  1 Y 1 C ASP 231 ? CG  ? C  ASP 231 CG  
54  1 Y 1 C ASP 231 ? OD1 ? C  ASP 231 OD1 
55  1 Y 1 C ASP 231 ? OD2 ? C  ASP 231 OD2 
56  1 Y 1 D LYS 51  ? CE  ? D  LYS 51  CE  
57  1 Y 1 D LYS 51  ? NZ  ? D  LYS 51  NZ  
58  1 Y 1 D LYS 55  ? CE  ? D  LYS 55  CE  
59  1 Y 1 D LYS 55  ? NZ  ? D  LYS 55  NZ  
60  1 Y 1 D GLU 91  ? CG  ? D  GLU 91  CG  
61  1 Y 1 D GLU 91  ? CD  ? D  GLU 91  CD  
62  1 Y 1 D GLU 91  ? OE1 ? D  GLU 91  OE1 
63  1 Y 1 D GLU 91  ? OE2 ? D  GLU 91  OE2 
64  1 Y 1 D LYS 134 ? CD  ? D  LYS 134 CD  
65  1 Y 1 D LYS 134 ? CE  ? D  LYS 134 CE  
66  1 Y 1 D LYS 134 ? NZ  ? D  LYS 134 NZ  
67  1 Y 1 D LYS 187 ? NZ  ? D  LYS 187 NZ  
68  1 Y 1 D LYS 202 ? CE  ? D  LYS 202 CE  
69  1 Y 1 D LYS 202 ? NZ  ? D  LYS 202 NZ  
70  1 Y 1 D ASP 231 ? CG  ? D  ASP 231 CG  
71  1 Y 1 D ASP 231 ? OD1 ? D  ASP 231 OD1 
72  1 Y 1 D ASP 231 ? OD2 ? D  ASP 231 OD2 
73  1 Y 1 E LYS 51  ? CE  ? E  LYS 51  CE  
74  1 Y 1 E LYS 51  ? NZ  ? E  LYS 51  NZ  
75  1 Y 1 E LYS 55  ? CE  ? E  LYS 55  CE  
76  1 Y 1 E LYS 55  ? NZ  ? E  LYS 55  NZ  
77  1 Y 1 E GLU 91  ? CG  ? E  GLU 91  CG  
78  1 Y 1 E GLU 91  ? CD  ? E  GLU 91  CD  
79  1 Y 1 E GLU 91  ? OE1 ? E  GLU 91  OE1 
80  1 Y 1 E GLU 91  ? OE2 ? E  GLU 91  OE2 
81  1 Y 1 E LYS 134 ? CD  ? E  LYS 134 CD  
82  1 Y 1 E LYS 134 ? CE  ? E  LYS 134 CE  
83  1 Y 1 E LYS 134 ? NZ  ? E  LYS 134 NZ  
84  1 Y 1 E LYS 187 ? NZ  ? E  LYS 187 NZ  
85  1 Y 1 E LYS 202 ? CE  ? E  LYS 202 CE  
86  1 Y 1 E LYS 202 ? NZ  ? E  LYS 202 NZ  
87  1 Y 1 E ASP 231 ? CG  ? E  ASP 231 CG  
88  1 Y 1 E ASP 231 ? OD1 ? E  ASP 231 OD1 
89  1 Y 1 E ASP 231 ? OD2 ? E  ASP 231 OD2 
90  1 N 1 A OLC 301 ? C18 ? F  OLC 1   C18 
91  1 N 1 A OLC 301 ? C10 ? F  OLC 1   C10 
92  1 N 1 A OLC 301 ? C17 ? F  OLC 1   C17 
93  1 N 1 A OLC 301 ? C11 ? F  OLC 1   C11 
94  1 N 1 A OLC 301 ? C24 ? F  OLC 1   C24 
95  1 N 1 A OLC 301 ? C16 ? F  OLC 1   C16 
96  1 N 1 A OLC 301 ? C12 ? F  OLC 1   C12 
97  1 N 1 A OLC 301 ? C15 ? F  OLC 1   C15 
98  1 N 1 A OLC 301 ? C13 ? F  OLC 1   C13 
99  1 N 1 A OLC 301 ? C14 ? F  OLC 1   C14 
100 1 N 1 A OLC 301 ? C2  ? F  OLC 1   C2  
101 1 N 1 A OLC 301 ? C21 ? F  OLC 1   C21 
102 1 N 1 A OLC 301 ? C1  ? F  OLC 1   C1  
103 1 N 1 A OLC 301 ? C22 ? F  OLC 1   C22 
104 1 N 1 A OLC 301 ? O19 ? F  OLC 1   O19 
105 1 N 1 A OLC 301 ? O25 ? F  OLC 1   O25 
106 1 N 1 A OLC 301 ? O23 ? F  OLC 1   O23 
107 1 N 1 A OLC 301 ? O20 ? F  OLC 1   O20 
108 1 N 1 A LFA 306 ? C15 ? K  LFA 1   C15 
109 1 N 1 A LFA 306 ? C16 ? K  LFA 1   C16 
110 1 N 1 A LFA 306 ? C17 ? K  LFA 1   C17 
111 1 N 1 A LFA 306 ? C18 ? K  LFA 1   C18 
112 1 N 1 A LFA 306 ? C19 ? K  LFA 1   C19 
113 1 N 1 A LFA 306 ? C20 ? K  LFA 1   C20 
114 1 N 1 A LFA 307 ? C8  ? L  LFA 1   C8  
115 1 N 1 A LFA 307 ? C9  ? L  LFA 1   C9  
116 1 N 1 A LFA 307 ? C10 ? L  LFA 1   C10 
117 1 N 1 A LFA 307 ? C11 ? L  LFA 1   C11 
118 1 N 1 A LFA 307 ? C12 ? L  LFA 1   C12 
119 1 N 1 A LFA 307 ? C13 ? L  LFA 1   C13 
120 1 N 1 A LFA 307 ? C14 ? L  LFA 1   C14 
121 1 N 1 A LFA 307 ? C15 ? L  LFA 1   C15 
122 1 N 1 A LFA 307 ? C16 ? L  LFA 1   C16 
123 1 N 1 A LFA 307 ? C17 ? L  LFA 1   C17 
124 1 N 1 A LFA 307 ? C18 ? L  LFA 1   C18 
125 1 N 1 A LFA 307 ? C19 ? L  LFA 1   C19 
126 1 N 1 A LFA 307 ? C20 ? L  LFA 1   C20 
127 1 N 1 A LFA 308 ? C12 ? M  LFA 1   C12 
128 1 N 1 A LFA 308 ? C13 ? M  LFA 1   C13 
129 1 N 1 A LFA 308 ? C14 ? M  LFA 1   C14 
130 1 N 1 A LFA 308 ? C15 ? M  LFA 1   C15 
131 1 N 1 A LFA 308 ? C16 ? M  LFA 1   C16 
132 1 N 1 A LFA 308 ? C17 ? M  LFA 1   C17 
133 1 N 1 A LFA 308 ? C18 ? M  LFA 1   C18 
134 1 N 1 A LFA 308 ? C19 ? M  LFA 1   C19 
135 1 N 1 A LFA 308 ? C20 ? M  LFA 1   C20 
136 1 N 1 A LFA 309 ? C9  ? N  LFA 1   C9  
137 1 N 1 A LFA 309 ? C10 ? N  LFA 1   C10 
138 1 N 1 A LFA 309 ? C11 ? N  LFA 1   C11 
139 1 N 1 A LFA 309 ? C12 ? N  LFA 1   C12 
140 1 N 1 A LFA 309 ? C13 ? N  LFA 1   C13 
141 1 N 1 A LFA 309 ? C14 ? N  LFA 1   C14 
142 1 N 1 A LFA 309 ? C15 ? N  LFA 1   C15 
143 1 N 1 A LFA 309 ? C16 ? N  LFA 1   C16 
144 1 N 1 A LFA 309 ? C17 ? N  LFA 1   C17 
145 1 N 1 A LFA 309 ? C18 ? N  LFA 1   C18 
146 1 N 1 A LFA 309 ? C19 ? N  LFA 1   C19 
147 1 N 1 A LFA 309 ? C20 ? N  LFA 1   C20 
148 1 N 1 A LFA 310 ? C1  ? O  LFA 1   C1  
149 1 N 1 A LFA 310 ? C2  ? O  LFA 1   C2  
150 1 N 1 A LFA 310 ? C3  ? O  LFA 1   C3  
151 1 N 1 A LFA 310 ? C4  ? O  LFA 1   C4  
152 1 N 1 A LFA 310 ? C5  ? O  LFA 1   C5  
153 1 N 1 A LFA 310 ? C6  ? O  LFA 1   C6  
154 1 N 1 A LFA 310 ? C7  ? O  LFA 1   C7  
155 1 N 1 A LFA 310 ? C8  ? O  LFA 1   C8  
156 1 N 1 A LFA 310 ? C9  ? O  LFA 1   C9  
157 1 N 1 A LFA 310 ? C10 ? O  LFA 1   C10 
158 1 N 1 A LFA 310 ? C11 ? O  LFA 1   C11 
159 1 N 1 A LFA 311 ? C18 ? P  LFA 1   C18 
160 1 N 1 A LFA 311 ? C19 ? P  LFA 1   C19 
161 1 N 1 A LFA 311 ? C20 ? P  LFA 1   C20 
162 1 N 1 A LFA 312 ? C1  ? Q  LFA 1   C1  
163 1 N 1 A LFA 312 ? C2  ? Q  LFA 1   C2  
164 1 N 1 A LFA 312 ? C3  ? Q  LFA 1   C3  
165 1 N 1 A LFA 312 ? C4  ? Q  LFA 1   C4  
166 1 N 1 A LFA 312 ? C5  ? Q  LFA 1   C5  
167 1 N 1 A LFA 312 ? C6  ? Q  LFA 1   C6  
168 1 N 1 A LFA 312 ? C7  ? Q  LFA 1   C7  
169 1 N 1 A LFA 312 ? C8  ? Q  LFA 1   C8  
170 1 N 1 A LFA 312 ? C9  ? Q  LFA 1   C9  
171 1 N 1 A LFA 312 ? C10 ? Q  LFA 1   C10 
172 1 N 1 A LFA 312 ? C20 ? Q  LFA 1   C20 
173 1 N 1 A LFA 313 ? C11 ? R  LFA 1   C11 
174 1 N 1 A LFA 313 ? C12 ? R  LFA 1   C12 
175 1 N 1 A LFA 313 ? C13 ? R  LFA 1   C13 
176 1 N 1 A LFA 313 ? C14 ? R  LFA 1   C14 
177 1 N 1 A LFA 313 ? C15 ? R  LFA 1   C15 
178 1 N 1 A LFA 313 ? C16 ? R  LFA 1   C16 
179 1 N 1 A LFA 313 ? C17 ? R  LFA 1   C17 
180 1 N 1 A LFA 313 ? C18 ? R  LFA 1   C18 
181 1 N 1 A LFA 313 ? C19 ? R  LFA 1   C19 
182 1 N 1 A LFA 313 ? C20 ? R  LFA 1   C20 
183 1 N 1 A LFA 314 ? C9  ? S  LFA 1   C9  
184 1 N 1 A LFA 314 ? C10 ? S  LFA 1   C10 
185 1 N 1 A LFA 314 ? C11 ? S  LFA 1   C11 
186 1 N 1 A LFA 314 ? C12 ? S  LFA 1   C12 
187 1 N 1 A LFA 314 ? C13 ? S  LFA 1   C13 
188 1 N 1 A LFA 314 ? C14 ? S  LFA 1   C14 
189 1 N 1 A LFA 314 ? C15 ? S  LFA 1   C15 
190 1 N 1 A LFA 314 ? C16 ? S  LFA 1   C16 
191 1 N 1 A LFA 314 ? C17 ? S  LFA 1   C17 
192 1 N 1 A LFA 314 ? C18 ? S  LFA 1   C18 
193 1 N 1 A LFA 314 ? C19 ? S  LFA 1   C19 
194 1 N 1 A LFA 314 ? C20 ? S  LFA 1   C20 
195 1 N 1 A LFA 315 ? C12 ? T  LFA 1   C12 
196 1 N 1 A LFA 315 ? C13 ? T  LFA 1   C13 
197 1 N 1 A LFA 315 ? C14 ? T  LFA 1   C14 
198 1 N 1 A LFA 315 ? C15 ? T  LFA 1   C15 
199 1 N 1 A LFA 315 ? C16 ? T  LFA 1   C16 
200 1 N 1 A LFA 315 ? C17 ? T  LFA 1   C17 
201 1 N 1 A LFA 315 ? C18 ? T  LFA 1   C18 
202 1 N 1 A LFA 315 ? C19 ? T  LFA 1   C19 
203 1 N 1 A LFA 315 ? C20 ? T  LFA 1   C20 
204 1 N 1 A LFA 316 ? C1  ? U  LFA 1   C1  
205 1 N 1 A LFA 316 ? C2  ? U  LFA 1   C2  
206 1 N 1 A LFA 316 ? C3  ? U  LFA 1   C3  
207 1 N 1 A LFA 316 ? C4  ? U  LFA 1   C4  
208 1 N 1 A LFA 316 ? C5  ? U  LFA 1   C5  
209 1 N 1 A LFA 316 ? C6  ? U  LFA 1   C6  
210 1 N 1 A LFA 316 ? C7  ? U  LFA 1   C7  
211 1 N 1 A LFA 316 ? C8  ? U  LFA 1   C8  
212 1 N 1 A LFA 316 ? C18 ? U  LFA 1   C18 
213 1 N 1 A LFA 316 ? C19 ? U  LFA 1   C19 
214 1 N 1 A LFA 316 ? C20 ? U  LFA 1   C20 
215 1 N 1 B OLC 303 ? C18 ? X  OLC 1   C18 
216 1 N 1 B OLC 303 ? C17 ? X  OLC 1   C17 
217 1 N 1 B OLC 303 ? C11 ? X  OLC 1   C11 
218 1 N 1 B OLC 303 ? C24 ? X  OLC 1   C24 
219 1 N 1 B OLC 303 ? C16 ? X  OLC 1   C16 
220 1 N 1 B OLC 303 ? C12 ? X  OLC 1   C12 
221 1 N 1 B OLC 303 ? C15 ? X  OLC 1   C15 
222 1 N 1 B OLC 303 ? C13 ? X  OLC 1   C13 
223 1 N 1 B OLC 303 ? C14 ? X  OLC 1   C14 
224 1 N 1 B OLC 303 ? C3  ? X  OLC 1   C3  
225 1 N 1 B OLC 303 ? C2  ? X  OLC 1   C2  
226 1 N 1 B OLC 303 ? C21 ? X  OLC 1   C21 
227 1 N 1 B OLC 303 ? C1  ? X  OLC 1   C1  
228 1 N 1 B OLC 303 ? C22 ? X  OLC 1   C22 
229 1 N 1 B OLC 303 ? O19 ? X  OLC 1   O19 
230 1 N 1 B OLC 303 ? O25 ? X  OLC 1   O25 
231 1 N 1 B OLC 303 ? O23 ? X  OLC 1   O23 
232 1 N 1 B OLC 303 ? O20 ? X  OLC 1   O20 
233 1 N 1 B LFA 305 ? C5  ? Z  LFA 1   C5  
234 1 N 1 B LFA 305 ? C6  ? Z  LFA 1   C6  
235 1 N 1 B LFA 305 ? C7  ? Z  LFA 1   C7  
236 1 N 1 B LFA 305 ? C8  ? Z  LFA 1   C8  
237 1 N 1 B LFA 305 ? C9  ? Z  LFA 1   C9  
238 1 N 1 B LFA 305 ? C10 ? Z  LFA 1   C10 
239 1 N 1 B LFA 305 ? C11 ? Z  LFA 1   C11 
240 1 N 1 B LFA 305 ? C12 ? Z  LFA 1   C12 
241 1 N 1 B LFA 305 ? C13 ? Z  LFA 1   C13 
242 1 N 1 B LFA 305 ? C14 ? Z  LFA 1   C14 
243 1 N 1 B LFA 305 ? C15 ? Z  LFA 1   C15 
244 1 N 1 B LFA 305 ? C16 ? Z  LFA 1   C16 
245 1 N 1 B LFA 305 ? C17 ? Z  LFA 1   C17 
246 1 N 1 B LFA 305 ? C18 ? Z  LFA 1   C18 
247 1 N 1 B LFA 305 ? C19 ? Z  LFA 1   C19 
248 1 N 1 B LFA 305 ? C20 ? Z  LFA 1   C20 
249 1 N 1 B LFA 307 ? C1  ? BA LFA 1   C1  
250 1 N 1 B LFA 307 ? C2  ? BA LFA 1   C2  
251 1 N 1 B LFA 307 ? C3  ? BA LFA 1   C3  
252 1 N 1 B LFA 307 ? C4  ? BA LFA 1   C4  
253 1 N 1 B LFA 307 ? C5  ? BA LFA 1   C5  
254 1 N 1 B LFA 307 ? C6  ? BA LFA 1   C6  
255 1 N 1 B LFA 307 ? C7  ? BA LFA 1   C7  
256 1 N 1 B LFA 307 ? C8  ? BA LFA 1   C8  
257 1 N 1 B LFA 307 ? C9  ? BA LFA 1   C9  
258 1 N 1 B LFA 308 ? C1  ? CA LFA 1   C1  
259 1 N 1 B LFA 308 ? C2  ? CA LFA 1   C2  
260 1 N 1 B LFA 308 ? C3  ? CA LFA 1   C3  
261 1 N 1 B LFA 308 ? C4  ? CA LFA 1   C4  
262 1 N 1 B LFA 308 ? C5  ? CA LFA 1   C5  
263 1 N 1 B LFA 308 ? C6  ? CA LFA 1   C6  
264 1 N 1 B LFA 308 ? C7  ? CA LFA 1   C7  
265 1 N 1 B LFA 308 ? C8  ? CA LFA 1   C8  
266 1 N 1 B LFA 308 ? C9  ? CA LFA 1   C9  
267 1 N 1 B LFA 308 ? C10 ? CA LFA 1   C10 
268 1 N 1 B LFA 308 ? C11 ? CA LFA 1   C11 
269 1 N 1 B LFA 308 ? C12 ? CA LFA 1   C12 
270 1 N 1 B LFA 309 ? C9  ? DA LFA 1   C9  
271 1 N 1 B LFA 309 ? C10 ? DA LFA 1   C10 
272 1 N 1 B LFA 309 ? C11 ? DA LFA 1   C11 
273 1 N 1 B LFA 309 ? C12 ? DA LFA 1   C12 
274 1 N 1 B LFA 309 ? C13 ? DA LFA 1   C13 
275 1 N 1 B LFA 309 ? C14 ? DA LFA 1   C14 
276 1 N 1 B LFA 309 ? C15 ? DA LFA 1   C15 
277 1 N 1 B LFA 309 ? C16 ? DA LFA 1   C16 
278 1 N 1 B LFA 309 ? C17 ? DA LFA 1   C17 
279 1 N 1 B LFA 309 ? C18 ? DA LFA 1   C18 
280 1 N 1 B LFA 309 ? C19 ? DA LFA 1   C19 
281 1 N 1 B LFA 309 ? C20 ? DA LFA 1   C20 
282 1 N 1 B LFA 310 ? C12 ? EA LFA 1   C12 
283 1 N 1 B LFA 310 ? C13 ? EA LFA 1   C13 
284 1 N 1 B LFA 310 ? C14 ? EA LFA 1   C14 
285 1 N 1 B LFA 310 ? C15 ? EA LFA 1   C15 
286 1 N 1 B LFA 310 ? C16 ? EA LFA 1   C16 
287 1 N 1 B LFA 310 ? C17 ? EA LFA 1   C17 
288 1 N 1 B LFA 310 ? C18 ? EA LFA 1   C18 
289 1 N 1 B LFA 310 ? C19 ? EA LFA 1   C19 
290 1 N 1 B LFA 310 ? C20 ? EA LFA 1   C20 
291 1 N 1 B LFA 311 ? C1  ? FA LFA 1   C1  
292 1 N 1 B LFA 311 ? C2  ? FA LFA 1   C2  
293 1 N 1 B LFA 311 ? C3  ? FA LFA 1   C3  
294 1 N 1 B LFA 311 ? C4  ? FA LFA 1   C4  
295 1 N 1 B LFA 311 ? C5  ? FA LFA 1   C5  
296 1 N 1 B LFA 311 ? C6  ? FA LFA 1   C6  
297 1 N 1 B LFA 311 ? C7  ? FA LFA 1   C7  
298 1 N 1 B LFA 311 ? C8  ? FA LFA 1   C8  
299 1 N 1 B LFA 311 ? C9  ? FA LFA 1   C9  
300 1 N 1 B LFA 312 ? C1  ? GA LFA 1   C1  
301 1 N 1 B LFA 312 ? C2  ? GA LFA 1   C2  
302 1 N 1 B LFA 312 ? C3  ? GA LFA 1   C3  
303 1 N 1 B LFA 312 ? C4  ? GA LFA 1   C4  
304 1 N 1 B LFA 312 ? C5  ? GA LFA 1   C5  
305 1 N 1 B LFA 312 ? C6  ? GA LFA 1   C6  
306 1 N 1 B LFA 312 ? C7  ? GA LFA 1   C7  
307 1 N 1 B LFA 312 ? C8  ? GA LFA 1   C8  
308 1 N 1 B LFA 312 ? C9  ? GA LFA 1   C9  
309 1 N 1 B LFA 313 ? C8  ? HA LFA 1   C8  
310 1 N 1 B LFA 313 ? C9  ? HA LFA 1   C9  
311 1 N 1 B LFA 313 ? C10 ? HA LFA 1   C10 
312 1 N 1 B LFA 313 ? C11 ? HA LFA 1   C11 
313 1 N 1 B LFA 313 ? C12 ? HA LFA 1   C12 
314 1 N 1 B LFA 313 ? C13 ? HA LFA 1   C13 
315 1 N 1 B LFA 313 ? C14 ? HA LFA 1   C14 
316 1 N 1 B LFA 313 ? C15 ? HA LFA 1   C15 
317 1 N 1 B LFA 313 ? C16 ? HA LFA 1   C16 
318 1 N 1 B LFA 313 ? C17 ? HA LFA 1   C17 
319 1 N 1 B LFA 313 ? C18 ? HA LFA 1   C18 
320 1 N 1 B LFA 313 ? C19 ? HA LFA 1   C19 
321 1 N 1 B LFA 313 ? C20 ? HA LFA 1   C20 
322 1 N 1 B LFA 314 ? C10 ? IA LFA 1   C10 
323 1 N 1 B LFA 314 ? C11 ? IA LFA 1   C11 
324 1 N 1 B LFA 314 ? C12 ? IA LFA 1   C12 
325 1 N 1 B LFA 314 ? C13 ? IA LFA 1   C13 
326 1 N 1 B LFA 314 ? C14 ? IA LFA 1   C14 
327 1 N 1 B LFA 314 ? C15 ? IA LFA 1   C15 
328 1 N 1 B LFA 314 ? C16 ? IA LFA 1   C16 
329 1 N 1 B LFA 314 ? C17 ? IA LFA 1   C17 
330 1 N 1 B LFA 314 ? C18 ? IA LFA 1   C18 
331 1 N 1 B LFA 314 ? C19 ? IA LFA 1   C19 
332 1 N 1 B LFA 314 ? C20 ? IA LFA 1   C20 
333 1 N 1 B LFA 315 ? C1  ? JA LFA 1   C1  
334 1 N 1 B LFA 315 ? C2  ? JA LFA 1   C2  
335 1 N 1 B LFA 315 ? C3  ? JA LFA 1   C3  
336 1 N 1 B LFA 315 ? C4  ? JA LFA 1   C4  
337 1 N 1 B LFA 315 ? C5  ? JA LFA 1   C5  
338 1 N 1 B LFA 315 ? C6  ? JA LFA 1   C6  
339 1 N 1 B LFA 315 ? C7  ? JA LFA 1   C7  
340 1 N 1 B LFA 316 ? C9  ? KA LFA 1   C9  
341 1 N 1 B LFA 316 ? C10 ? KA LFA 1   C10 
342 1 N 1 B LFA 316 ? C11 ? KA LFA 1   C11 
343 1 N 1 B LFA 316 ? C12 ? KA LFA 1   C12 
344 1 N 1 B LFA 316 ? C13 ? KA LFA 1   C13 
345 1 N 1 B LFA 316 ? C14 ? KA LFA 1   C14 
346 1 N 1 B LFA 316 ? C15 ? KA LFA 1   C15 
347 1 N 1 B LFA 316 ? C16 ? KA LFA 1   C16 
348 1 N 1 B LFA 316 ? C17 ? KA LFA 1   C17 
349 1 N 1 B LFA 316 ? C18 ? KA LFA 1   C18 
350 1 N 1 B LFA 316 ? C19 ? KA LFA 1   C19 
351 1 N 1 B LFA 316 ? C20 ? KA LFA 1   C20 
352 1 N 1 B LFA 317 ? C17 ? LA LFA 1   C17 
353 1 N 1 B LFA 317 ? C18 ? LA LFA 1   C18 
354 1 N 1 B LFA 317 ? C19 ? LA LFA 1   C19 
355 1 N 1 B LFA 317 ? C20 ? LA LFA 1   C20 
356 1 N 1 C OLC 301 ? C18 ? MA OLC 1   C18 
357 1 N 1 C OLC 301 ? C17 ? MA OLC 1   C17 
358 1 N 1 C OLC 301 ? C16 ? MA OLC 1   C16 
359 1 N 1 C OLC 301 ? C12 ? MA OLC 1   C12 
360 1 N 1 C OLC 301 ? C15 ? MA OLC 1   C15 
361 1 N 1 C OLC 301 ? C13 ? MA OLC 1   C13 
362 1 N 1 C OLC 301 ? C14 ? MA OLC 1   C14 
363 1 N 1 C LFA 305 ? C16 ? QA LFA 1   C16 
364 1 N 1 C LFA 305 ? C17 ? QA LFA 1   C17 
365 1 N 1 C LFA 305 ? C18 ? QA LFA 1   C18 
366 1 N 1 C LFA 305 ? C19 ? QA LFA 1   C19 
367 1 N 1 C LFA 305 ? C20 ? QA LFA 1   C20 
368 1 N 1 C OLC 306 ? C18 ? RA OLC 1   C18 
369 1 N 1 C OLC 306 ? C17 ? RA OLC 1   C17 
370 1 N 1 C LFA 307 ? C1  ? SA LFA 1   C1  
371 1 N 1 C LFA 307 ? C2  ? SA LFA 1   C2  
372 1 N 1 C LFA 307 ? C3  ? SA LFA 1   C3  
373 1 N 1 C LFA 307 ? C4  ? SA LFA 1   C4  
374 1 N 1 C LFA 307 ? C5  ? SA LFA 1   C5  
375 1 N 1 C LFA 307 ? C6  ? SA LFA 1   C6  
376 1 N 1 C LFA 307 ? C7  ? SA LFA 1   C7  
377 1 N 1 C LFA 307 ? C8  ? SA LFA 1   C8  
378 1 N 1 C LFA 307 ? C9  ? SA LFA 1   C9  
379 1 N 1 C LFA 307 ? C10 ? SA LFA 1   C10 
380 1 N 1 C LFA 307 ? C11 ? SA LFA 1   C11 
381 1 N 1 C LFA 307 ? C12 ? SA LFA 1   C12 
382 1 N 1 C LFA 308 ? C1  ? TA LFA 1   C1  
383 1 N 1 C LFA 308 ? C2  ? TA LFA 1   C2  
384 1 N 1 C LFA 308 ? C3  ? TA LFA 1   C3  
385 1 N 1 C LFA 308 ? C4  ? TA LFA 1   C4  
386 1 N 1 C LFA 308 ? C5  ? TA LFA 1   C5  
387 1 N 1 C LFA 308 ? C6  ? TA LFA 1   C6  
388 1 N 1 C LFA 308 ? C7  ? TA LFA 1   C7  
389 1 N 1 C LFA 308 ? C8  ? TA LFA 1   C8  
390 1 N 1 C LFA 308 ? C9  ? TA LFA 1   C9  
391 1 N 1 C LFA 308 ? C10 ? TA LFA 1   C10 
392 1 N 1 C LFA 308 ? C11 ? TA LFA 1   C11 
393 1 N 1 C LFA 309 ? C12 ? UA LFA 1   C12 
394 1 N 1 C LFA 309 ? C13 ? UA LFA 1   C13 
395 1 N 1 C LFA 309 ? C14 ? UA LFA 1   C14 
396 1 N 1 C LFA 309 ? C15 ? UA LFA 1   C15 
397 1 N 1 C LFA 309 ? C16 ? UA LFA 1   C16 
398 1 N 1 C LFA 309 ? C17 ? UA LFA 1   C17 
399 1 N 1 C LFA 309 ? C18 ? UA LFA 1   C18 
400 1 N 1 C LFA 309 ? C19 ? UA LFA 1   C19 
401 1 N 1 C LFA 309 ? C20 ? UA LFA 1   C20 
402 1 N 1 C LFA 310 ? C1  ? VA LFA 1   C1  
403 1 N 1 C LFA 310 ? C2  ? VA LFA 1   C2  
404 1 N 1 C LFA 310 ? C3  ? VA LFA 1   C3  
405 1 N 1 C LFA 310 ? C4  ? VA LFA 1   C4  
406 1 N 1 C LFA 310 ? C5  ? VA LFA 1   C5  
407 1 N 1 C LFA 310 ? C6  ? VA LFA 1   C6  
408 1 N 1 C LFA 310 ? C7  ? VA LFA 1   C7  
409 1 N 1 C LFA 310 ? C8  ? VA LFA 1   C8  
410 1 N 1 C LFA 310 ? C9  ? VA LFA 1   C9  
411 1 N 1 C LFA 310 ? C10 ? VA LFA 1   C10 
412 1 N 1 C LFA 310 ? C11 ? VA LFA 1   C11 
413 1 N 1 C LFA 310 ? C12 ? VA LFA 1   C12 
414 1 N 1 C LFA 310 ? C13 ? VA LFA 1   C13 
415 1 N 1 C LFA 311 ? C1  ? WA LFA 1   C1  
416 1 N 1 C LFA 311 ? C2  ? WA LFA 1   C2  
417 1 N 1 C LFA 311 ? C3  ? WA LFA 1   C3  
418 1 N 1 C LFA 311 ? C4  ? WA LFA 1   C4  
419 1 N 1 C LFA 311 ? C5  ? WA LFA 1   C5  
420 1 N 1 C LFA 311 ? C6  ? WA LFA 1   C6  
421 1 N 1 C LFA 311 ? C7  ? WA LFA 1   C7  
422 1 N 1 C LFA 311 ? C8  ? WA LFA 1   C8  
423 1 N 1 C LFA 311 ? C9  ? WA LFA 1   C9  
424 1 N 1 C LFA 311 ? C10 ? WA LFA 1   C10 
425 1 N 1 C LFA 312 ? C11 ? XA LFA 1   C11 
426 1 N 1 C LFA 312 ? C12 ? XA LFA 1   C12 
427 1 N 1 C LFA 312 ? C13 ? XA LFA 1   C13 
428 1 N 1 C LFA 312 ? C14 ? XA LFA 1   C14 
429 1 N 1 C LFA 312 ? C15 ? XA LFA 1   C15 
430 1 N 1 C LFA 312 ? C16 ? XA LFA 1   C16 
431 1 N 1 C LFA 312 ? C17 ? XA LFA 1   C17 
432 1 N 1 C LFA 312 ? C18 ? XA LFA 1   C18 
433 1 N 1 C LFA 312 ? C19 ? XA LFA 1   C19 
434 1 N 1 C LFA 312 ? C20 ? XA LFA 1   C20 
435 1 N 1 C LFA 313 ? C1  ? YA LFA 1   C1  
436 1 N 1 C LFA 313 ? C2  ? YA LFA 1   C2  
437 1 N 1 C LFA 313 ? C3  ? YA LFA 1   C3  
438 1 N 1 C LFA 313 ? C4  ? YA LFA 1   C4  
439 1 N 1 C LFA 313 ? C5  ? YA LFA 1   C5  
440 1 N 1 C LFA 313 ? C6  ? YA LFA 1   C6  
441 1 N 1 C LFA 313 ? C7  ? YA LFA 1   C7  
442 1 N 1 C LFA 313 ? C8  ? YA LFA 1   C8  
443 1 N 1 C LFA 313 ? C9  ? YA LFA 1   C9  
444 1 N 1 C LFA 315 ? C16 ? AB LFA 1   C16 
445 1 N 1 C LFA 315 ? C17 ? AB LFA 1   C17 
446 1 N 1 C LFA 315 ? C18 ? AB LFA 1   C18 
447 1 N 1 C LFA 315 ? C19 ? AB LFA 1   C19 
448 1 N 1 C LFA 315 ? C20 ? AB LFA 1   C20 
449 1 N 1 C LFA 316 ? C1  ? BB LFA 1   C1  
450 1 N 1 C LFA 316 ? C2  ? BB LFA 1   C2  
451 1 N 1 C LFA 316 ? C3  ? BB LFA 1   C3  
452 1 N 1 C LFA 316 ? C4  ? BB LFA 1   C4  
453 1 N 1 C LFA 316 ? C5  ? BB LFA 1   C5  
454 1 N 1 C LFA 316 ? C6  ? BB LFA 1   C6  
455 1 N 1 C LFA 316 ? C7  ? BB LFA 1   C7  
456 1 N 1 C LFA 316 ? C8  ? BB LFA 1   C8  
457 1 N 1 C LFA 316 ? C9  ? BB LFA 1   C9  
458 1 N 1 C LFA 316 ? C10 ? BB LFA 1   C10 
459 1 N 1 C LFA 316 ? C11 ? BB LFA 1   C11 
460 1 N 1 C LFA 316 ? C12 ? BB LFA 1   C12 
461 1 N 1 C LFA 316 ? C13 ? BB LFA 1   C13 
462 1 N 1 C LFA 317 ? C16 ? CB LFA 1   C16 
463 1 N 1 C LFA 317 ? C17 ? CB LFA 1   C17 
464 1 N 1 C LFA 317 ? C18 ? CB LFA 1   C18 
465 1 N 1 C LFA 317 ? C19 ? CB LFA 1   C19 
466 1 N 1 C LFA 317 ? C20 ? CB LFA 1   C20 
467 1 N 1 C LFA 318 ? C12 ? DB LFA 1   C12 
468 1 N 1 C LFA 318 ? C13 ? DB LFA 1   C13 
469 1 N 1 C LFA 318 ? C14 ? DB LFA 1   C14 
470 1 N 1 C LFA 318 ? C15 ? DB LFA 1   C15 
471 1 N 1 C LFA 318 ? C16 ? DB LFA 1   C16 
472 1 N 1 C LFA 318 ? C17 ? DB LFA 1   C17 
473 1 N 1 C LFA 318 ? C18 ? DB LFA 1   C18 
474 1 N 1 C LFA 318 ? C19 ? DB LFA 1   C19 
475 1 N 1 C LFA 318 ? C20 ? DB LFA 1   C20 
476 1 N 1 D OLC 303 ? C18 ? GB OLC 1   C18 
477 1 N 1 D OLC 303 ? C10 ? GB OLC 1   C10 
478 1 N 1 D OLC 303 ? C9  ? GB OLC 1   C9  
479 1 N 1 D OLC 303 ? C17 ? GB OLC 1   C17 
480 1 N 1 D OLC 303 ? C11 ? GB OLC 1   C11 
481 1 N 1 D OLC 303 ? C24 ? GB OLC 1   C24 
482 1 N 1 D OLC 303 ? C16 ? GB OLC 1   C16 
483 1 N 1 D OLC 303 ? C12 ? GB OLC 1   C12 
484 1 N 1 D OLC 303 ? C15 ? GB OLC 1   C15 
485 1 N 1 D OLC 303 ? C13 ? GB OLC 1   C13 
486 1 N 1 D OLC 303 ? C14 ? GB OLC 1   C14 
487 1 N 1 D OLC 303 ? C21 ? GB OLC 1   C21 
488 1 N 1 D OLC 303 ? C1  ? GB OLC 1   C1  
489 1 N 1 D OLC 303 ? C22 ? GB OLC 1   C22 
490 1 N 1 D OLC 303 ? O19 ? GB OLC 1   O19 
491 1 N 1 D OLC 303 ? O25 ? GB OLC 1   O25 
492 1 N 1 D OLC 303 ? O23 ? GB OLC 1   O23 
493 1 N 1 D OLC 303 ? O20 ? GB OLC 1   O20 
494 1 N 1 D LFA 306 ? C19 ? JB LFA 1   C19 
495 1 N 1 D LFA 306 ? C20 ? JB LFA 1   C20 
496 1 N 1 D LFA 307 ? C1  ? KB LFA 1   C1  
497 1 N 1 D LFA 307 ? C2  ? KB LFA 1   C2  
498 1 N 1 D LFA 307 ? C17 ? KB LFA 1   C17 
499 1 N 1 D LFA 307 ? C18 ? KB LFA 1   C18 
500 1 N 1 D LFA 307 ? C19 ? KB LFA 1   C19 
501 1 N 1 D LFA 307 ? C20 ? KB LFA 1   C20 
502 1 N 1 D LFA 308 ? C12 ? LB LFA 1   C12 
503 1 N 1 D LFA 308 ? C13 ? LB LFA 1   C13 
504 1 N 1 D LFA 308 ? C14 ? LB LFA 1   C14 
505 1 N 1 D LFA 308 ? C15 ? LB LFA 1   C15 
506 1 N 1 D LFA 308 ? C16 ? LB LFA 1   C16 
507 1 N 1 D LFA 308 ? C17 ? LB LFA 1   C17 
508 1 N 1 D LFA 308 ? C18 ? LB LFA 1   C18 
509 1 N 1 D LFA 308 ? C19 ? LB LFA 1   C19 
510 1 N 1 D LFA 308 ? C20 ? LB LFA 1   C20 
511 1 N 1 D LFA 309 ? C9  ? MB LFA 1   C9  
512 1 N 1 D LFA 309 ? C10 ? MB LFA 1   C10 
513 1 N 1 D LFA 309 ? C11 ? MB LFA 1   C11 
514 1 N 1 D LFA 309 ? C12 ? MB LFA 1   C12 
515 1 N 1 D LFA 309 ? C13 ? MB LFA 1   C13 
516 1 N 1 D LFA 309 ? C14 ? MB LFA 1   C14 
517 1 N 1 D LFA 309 ? C15 ? MB LFA 1   C15 
518 1 N 1 D LFA 309 ? C16 ? MB LFA 1   C16 
519 1 N 1 D LFA 309 ? C17 ? MB LFA 1   C17 
520 1 N 1 D LFA 309 ? C18 ? MB LFA 1   C18 
521 1 N 1 D LFA 309 ? C19 ? MB LFA 1   C19 
522 1 N 1 D LFA 309 ? C20 ? MB LFA 1   C20 
523 1 N 1 D LFA 310 ? C9  ? NB LFA 1   C9  
524 1 N 1 D LFA 310 ? C10 ? NB LFA 1   C10 
525 1 N 1 D LFA 310 ? C11 ? NB LFA 1   C11 
526 1 N 1 D LFA 310 ? C12 ? NB LFA 1   C12 
527 1 N 1 D LFA 310 ? C13 ? NB LFA 1   C13 
528 1 N 1 D LFA 310 ? C14 ? NB LFA 1   C14 
529 1 N 1 D LFA 310 ? C15 ? NB LFA 1   C15 
530 1 N 1 D LFA 310 ? C16 ? NB LFA 1   C16 
531 1 N 1 D LFA 310 ? C17 ? NB LFA 1   C17 
532 1 N 1 D LFA 310 ? C18 ? NB LFA 1   C18 
533 1 N 1 D LFA 310 ? C19 ? NB LFA 1   C19 
534 1 N 1 D LFA 310 ? C20 ? NB LFA 1   C20 
535 1 N 1 D LFA 311 ? C11 ? OB LFA 1   C11 
536 1 N 1 D LFA 311 ? C12 ? OB LFA 1   C12 
537 1 N 1 D LFA 311 ? C13 ? OB LFA 1   C13 
538 1 N 1 D LFA 311 ? C14 ? OB LFA 1   C14 
539 1 N 1 D LFA 311 ? C15 ? OB LFA 1   C15 
540 1 N 1 D LFA 311 ? C16 ? OB LFA 1   C16 
541 1 N 1 D LFA 311 ? C17 ? OB LFA 1   C17 
542 1 N 1 D LFA 311 ? C18 ? OB LFA 1   C18 
543 1 N 1 D LFA 311 ? C19 ? OB LFA 1   C19 
544 1 N 1 D LFA 311 ? C20 ? OB LFA 1   C20 
545 1 N 1 D LFA 312 ? C8  ? PB LFA 1   C8  
546 1 N 1 D LFA 312 ? C9  ? PB LFA 1   C9  
547 1 N 1 D LFA 312 ? C10 ? PB LFA 1   C10 
548 1 N 1 D LFA 312 ? C11 ? PB LFA 1   C11 
549 1 N 1 D LFA 312 ? C12 ? PB LFA 1   C12 
550 1 N 1 D LFA 312 ? C13 ? PB LFA 1   C13 
551 1 N 1 D LFA 312 ? C14 ? PB LFA 1   C14 
552 1 N 1 D LFA 312 ? C15 ? PB LFA 1   C15 
553 1 N 1 D LFA 312 ? C16 ? PB LFA 1   C16 
554 1 N 1 D LFA 312 ? C17 ? PB LFA 1   C17 
555 1 N 1 D LFA 312 ? C18 ? PB LFA 1   C18 
556 1 N 1 D LFA 312 ? C19 ? PB LFA 1   C19 
557 1 N 1 D LFA 312 ? C20 ? PB LFA 1   C20 
558 1 N 1 D LFA 313 ? C11 ? QB LFA 1   C11 
559 1 N 1 D LFA 313 ? C12 ? QB LFA 1   C12 
560 1 N 1 D LFA 313 ? C13 ? QB LFA 1   C13 
561 1 N 1 D LFA 313 ? C14 ? QB LFA 1   C14 
562 1 N 1 D LFA 313 ? C15 ? QB LFA 1   C15 
563 1 N 1 D LFA 313 ? C16 ? QB LFA 1   C16 
564 1 N 1 D LFA 313 ? C17 ? QB LFA 1   C17 
565 1 N 1 D LFA 313 ? C18 ? QB LFA 1   C18 
566 1 N 1 D LFA 313 ? C19 ? QB LFA 1   C19 
567 1 N 1 D LFA 313 ? C20 ? QB LFA 1   C20 
568 1 N 1 D LFA 314 ? C1  ? RB LFA 1   C1  
569 1 N 1 D LFA 314 ? C2  ? RB LFA 1   C2  
570 1 N 1 D LFA 314 ? C3  ? RB LFA 1   C3  
571 1 N 1 D LFA 314 ? C4  ? RB LFA 1   C4  
572 1 N 1 D LFA 314 ? C5  ? RB LFA 1   C5  
573 1 N 1 D LFA 314 ? C6  ? RB LFA 1   C6  
574 1 N 1 D LFA 315 ? C9  ? SB LFA 1   C9  
575 1 N 1 D LFA 315 ? C10 ? SB LFA 1   C10 
576 1 N 1 D LFA 315 ? C11 ? SB LFA 1   C11 
577 1 N 1 D LFA 315 ? C12 ? SB LFA 1   C12 
578 1 N 1 D LFA 315 ? C13 ? SB LFA 1   C13 
579 1 N 1 D LFA 315 ? C14 ? SB LFA 1   C14 
580 1 N 1 D LFA 315 ? C15 ? SB LFA 1   C15 
581 1 N 1 D LFA 315 ? C16 ? SB LFA 1   C16 
582 1 N 1 D LFA 315 ? C17 ? SB LFA 1   C17 
583 1 N 1 D LFA 315 ? C18 ? SB LFA 1   C18 
584 1 N 1 D LFA 315 ? C19 ? SB LFA 1   C19 
585 1 N 1 D LFA 315 ? C20 ? SB LFA 1   C20 
586 1 N 1 D LFA 316 ? C15 ? TB LFA 1   C15 
587 1 N 1 D LFA 316 ? C16 ? TB LFA 1   C16 
588 1 N 1 D LFA 316 ? C17 ? TB LFA 1   C17 
589 1 N 1 D LFA 316 ? C18 ? TB LFA 1   C18 
590 1 N 1 D LFA 316 ? C19 ? TB LFA 1   C19 
591 1 N 1 D LFA 316 ? C20 ? TB LFA 1   C20 
592 1 N 1 D LFA 317 ? C10 ? UB LFA 1   C10 
593 1 N 1 D LFA 317 ? C11 ? UB LFA 1   C11 
594 1 N 1 D LFA 317 ? C12 ? UB LFA 1   C12 
595 1 N 1 D LFA 317 ? C13 ? UB LFA 1   C13 
596 1 N 1 D LFA 317 ? C14 ? UB LFA 1   C14 
597 1 N 1 D LFA 317 ? C15 ? UB LFA 1   C15 
598 1 N 1 D LFA 317 ? C16 ? UB LFA 1   C16 
599 1 N 1 D LFA 317 ? C17 ? UB LFA 1   C17 
600 1 N 1 D LFA 317 ? C18 ? UB LFA 1   C18 
601 1 N 1 D LFA 317 ? C19 ? UB LFA 1   C19 
602 1 N 1 D LFA 317 ? C20 ? UB LFA 1   C20 
603 1 N 1 D LFA 318 ? C9  ? VB LFA 1   C9  
604 1 N 1 D LFA 318 ? C10 ? VB LFA 1   C10 
605 1 N 1 D LFA 318 ? C11 ? VB LFA 1   C11 
606 1 N 1 D LFA 318 ? C12 ? VB LFA 1   C12 
607 1 N 1 D LFA 318 ? C13 ? VB LFA 1   C13 
608 1 N 1 D LFA 318 ? C14 ? VB LFA 1   C14 
609 1 N 1 D LFA 318 ? C15 ? VB LFA 1   C15 
610 1 N 1 D LFA 318 ? C16 ? VB LFA 1   C16 
611 1 N 1 D LFA 318 ? C17 ? VB LFA 1   C17 
612 1 N 1 D LFA 318 ? C18 ? VB LFA 1   C18 
613 1 N 1 D LFA 318 ? C19 ? VB LFA 1   C19 
614 1 N 1 D LFA 318 ? C20 ? VB LFA 1   C20 
615 1 N 1 E LFA 301 ? C1  ? WB LFA 1   C1  
616 1 N 1 E LFA 301 ? C2  ? WB LFA 1   C2  
617 1 N 1 E LFA 301 ? C3  ? WB LFA 1   C3  
618 1 N 1 E LFA 301 ? C4  ? WB LFA 1   C4  
619 1 N 1 E LFA 301 ? C5  ? WB LFA 1   C5  
620 1 N 1 E LFA 301 ? C6  ? WB LFA 1   C6  
621 1 N 1 E LFA 301 ? C7  ? WB LFA 1   C7  
622 1 N 1 E LFA 301 ? C8  ? WB LFA 1   C8  
623 1 N 1 E LFA 301 ? C9  ? WB LFA 1   C9  
624 1 N 1 E LFA 302 ? C12 ? XB LFA 1   C12 
625 1 N 1 E LFA 302 ? C13 ? XB LFA 1   C13 
626 1 N 1 E LFA 302 ? C14 ? XB LFA 1   C14 
627 1 N 1 E LFA 302 ? C15 ? XB LFA 1   C15 
628 1 N 1 E LFA 302 ? C16 ? XB LFA 1   C16 
629 1 N 1 E LFA 302 ? C17 ? XB LFA 1   C17 
630 1 N 1 E LFA 302 ? C18 ? XB LFA 1   C18 
631 1 N 1 E LFA 302 ? C19 ? XB LFA 1   C19 
632 1 N 1 E LFA 302 ? C20 ? XB LFA 1   C20 
633 1 N 1 E LFA 303 ? C20 ? YB LFA 1   C20 
634 1 N 1 E LFA 307 ? C13 ? CC LFA 1   C13 
635 1 N 1 E LFA 307 ? C14 ? CC LFA 1   C14 
636 1 N 1 E LFA 307 ? C15 ? CC LFA 1   C15 
637 1 N 1 E LFA 307 ? C16 ? CC LFA 1   C16 
638 1 N 1 E LFA 307 ? C17 ? CC LFA 1   C17 
639 1 N 1 E LFA 307 ? C18 ? CC LFA 1   C18 
640 1 N 1 E LFA 307 ? C19 ? CC LFA 1   C19 
641 1 N 1 E LFA 307 ? C20 ? CC LFA 1   C20 
642 1 N 1 E LFA 308 ? C8  ? DC LFA 1   C8  
643 1 N 1 E LFA 308 ? C9  ? DC LFA 1   C9  
644 1 N 1 E LFA 308 ? C10 ? DC LFA 1   C10 
645 1 N 1 E LFA 308 ? C11 ? DC LFA 1   C11 
646 1 N 1 E LFA 308 ? C12 ? DC LFA 1   C12 
647 1 N 1 E LFA 308 ? C13 ? DC LFA 1   C13 
648 1 N 1 E LFA 308 ? C14 ? DC LFA 1   C14 
649 1 N 1 E LFA 308 ? C15 ? DC LFA 1   C15 
650 1 N 1 E LFA 308 ? C16 ? DC LFA 1   C16 
651 1 N 1 E LFA 308 ? C17 ? DC LFA 1   C17 
652 1 N 1 E LFA 308 ? C18 ? DC LFA 1   C18 
653 1 N 1 E LFA 308 ? C19 ? DC LFA 1   C19 
654 1 N 1 E LFA 308 ? C20 ? DC LFA 1   C20 
655 1 N 1 E LFA 310 ? C15 ? FC LFA 1   C15 
656 1 N 1 E LFA 310 ? C16 ? FC LFA 1   C16 
657 1 N 1 E LFA 310 ? C17 ? FC LFA 1   C17 
658 1 N 1 E LFA 310 ? C18 ? FC LFA 1   C18 
659 1 N 1 E LFA 310 ? C19 ? FC LFA 1   C19 
660 1 N 1 E LFA 310 ? C20 ? FC LFA 1   C20 
661 1 N 1 E LFA 311 ? C1  ? GC LFA 1   C1  
662 1 N 1 E LFA 311 ? C2  ? GC LFA 1   C2  
663 1 N 1 E LFA 311 ? C10 ? GC LFA 1   C10 
664 1 N 1 E LFA 311 ? C11 ? GC LFA 1   C11 
665 1 N 1 E LFA 311 ? C12 ? GC LFA 1   C12 
666 1 N 1 E LFA 311 ? C13 ? GC LFA 1   C13 
667 1 N 1 E LFA 311 ? C14 ? GC LFA 1   C14 
668 1 N 1 E LFA 311 ? C15 ? GC LFA 1   C15 
669 1 N 1 E LFA 311 ? C16 ? GC LFA 1   C16 
670 1 N 1 E LFA 311 ? C17 ? GC LFA 1   C17 
671 1 N 1 E LFA 311 ? C18 ? GC LFA 1   C18 
672 1 N 1 E LFA 311 ? C19 ? GC LFA 1   C19 
673 1 N 1 E LFA 311 ? C20 ? GC LFA 1   C20 
674 1 N 1 E LFA 312 ? C18 ? HC LFA 1   C18 
675 1 N 1 E LFA 312 ? C19 ? HC LFA 1   C19 
676 1 N 1 E LFA 312 ? C20 ? HC LFA 1   C20 
677 1 N 1 E LFA 313 ? C9  ? IC LFA 1   C9  
678 1 N 1 E LFA 313 ? C10 ? IC LFA 1   C10 
679 1 N 1 E LFA 313 ? C11 ? IC LFA 1   C11 
680 1 N 1 E LFA 313 ? C12 ? IC LFA 1   C12 
681 1 N 1 E LFA 313 ? C13 ? IC LFA 1   C13 
682 1 N 1 E LFA 313 ? C14 ? IC LFA 1   C14 
683 1 N 1 E LFA 313 ? C15 ? IC LFA 1   C15 
684 1 N 1 E LFA 313 ? C16 ? IC LFA 1   C16 
685 1 N 1 E LFA 313 ? C17 ? IC LFA 1   C17 
686 1 N 1 E LFA 313 ? C18 ? IC LFA 1   C18 
687 1 N 1 E LFA 313 ? C19 ? IC LFA 1   C19 
688 1 N 1 E LFA 313 ? C20 ? IC LFA 1   C20 
689 1 N 1 E LFA 314 ? C1  ? JC LFA 1   C1  
690 1 N 1 E LFA 314 ? C2  ? JC LFA 1   C2  
691 1 N 1 E LFA 314 ? C3  ? JC LFA 1   C3  
692 1 N 1 E LFA 314 ? C4  ? JC LFA 1   C4  
693 1 N 1 E LFA 314 ? C5  ? JC LFA 1   C5  
694 1 N 1 E LFA 314 ? C6  ? JC LFA 1   C6  
695 1 N 1 E LFA 314 ? C7  ? JC LFA 1   C7  
696 1 N 1 E LFA 314 ? C8  ? JC LFA 1   C8  
697 1 N 1 E LFA 315 ? C9  ? KC LFA 1   C9  
698 1 N 1 E LFA 315 ? C10 ? KC LFA 1   C10 
699 1 N 1 E LFA 315 ? C11 ? KC LFA 1   C11 
700 1 N 1 E LFA 315 ? C12 ? KC LFA 1   C12 
701 1 N 1 E LFA 315 ? C13 ? KC LFA 1   C13 
702 1 N 1 E LFA 315 ? C14 ? KC LFA 1   C14 
703 1 N 1 E LFA 315 ? C15 ? KC LFA 1   C15 
704 1 N 1 E LFA 315 ? C16 ? KC LFA 1   C16 
705 1 N 1 E LFA 315 ? C17 ? KC LFA 1   C17 
706 1 N 1 E LFA 315 ? C18 ? KC LFA 1   C18 
707 1 N 1 E LFA 315 ? C19 ? KC LFA 1   C19 
708 1 N 1 E LFA 315 ? C20 ? KC LFA 1   C20 
709 1 N 1 E LFA 316 ? C11 ? LC LFA 1   C11 
710 1 N 1 E LFA 316 ? C12 ? LC LFA 1   C12 
711 1 N 1 E LFA 316 ? C13 ? LC LFA 1   C13 
712 1 N 1 E LFA 316 ? C14 ? LC LFA 1   C14 
713 1 N 1 E LFA 316 ? C15 ? LC LFA 1   C15 
714 1 N 1 E LFA 316 ? C16 ? LC LFA 1   C16 
715 1 N 1 E LFA 316 ? C17 ? LC LFA 1   C17 
716 1 N 1 E LFA 316 ? C18 ? LC LFA 1   C18 
717 1 N 1 E LFA 316 ? C19 ? LC LFA 1   C19 
718 1 N 1 E LFA 316 ? C20 ? LC LFA 1   C20 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RQ5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RQ5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RQ5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.091 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.646 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_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                                 8RQ5 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            2.32 
_refine.ls_d_res_low                             2.32 
_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                     158830 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.36083 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.36083 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.275 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_refine.overall_SU_B                             5.243 
_refine.overall_SU_ML                            0.110 
_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                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               12137 
_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        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_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 
'ELECTRON MICROSCOPY' ? 0.010  0.012  12058 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  12090 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.427  1.646  16052 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.472  1.547  27850 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.028  5.000  1371  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 8.530  5.000  73    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 14.413 10.000 1720  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.083  0.200  1710  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.008  0.020  13306 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.001  0.020  2914  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 3.942  3.020  5444  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 3.937  3.020  5444  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 5.686  5.443  6827  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 5.686  5.443  6828  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 5.644  4.129  6614  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 5.644  4.129  6615  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 8.715  7.068  9226  ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 10.211 30.02  13816 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 10.211 30.03  13817 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       2.300 
_refine_ls_shell.d_res_low                        2.360 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             11797 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.952 
_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   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     8RQ5 
_struct.title                        'Cryo-EM structure of the light-driven sodium-pumping rhodopsin KR2' 
_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        8RQ5 
_struct_keywords.text            'retinal, ion transport, sodium, rhodopsin, photocycle, pentamer, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 5 ? 
J  N N 6 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 6 ? 
W  N N 3 ? 
X  N N 2 ? 
Y  N N 4 ? 
Z  N N 3 ? 
AA N N 5 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 4 ? 
PA N N 5 ? 
QA N N 3 ? 
RA N N 2 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 6 ? 
FB N N 3 ? 
GB N N 2 ? 
HB N N 4 ? 
IB N N 5 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
UB N N 3 ? 
VB N N 3 ? 
WB N N 3 ? 
XB N N 3 ? 
YB N N 3 ? 
ZB N N 3 ? 
AC N N 4 ? 
BC N N 5 ? 
CC N N 3 ? 
DC N N 3 ? 
EC N N 6 ? 
FC N N 3 ? 
GC N N 3 ? 
HC N N 3 ? 
IC N N 3 ? 
JC N N 3 ? 
KC N N 3 ? 
LC N N 3 ? 
MC N N 7 ? 
NC N N 7 ? 
OC N N 7 ? 
PC N N 7 ? 
QC N N 7 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    N0DKS8_9FLAO 
_struct_ref.pdbx_db_accession          N0DKS8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTQELGNANFENFIGATEGFSEIAYQFTSHILTLGYAVMLAGLLYFILTIKNVDKKFQMSNILSAVVMVSAFLLLYAQAQ
NWTSSFTFNEEVGRYFLDPSGDLFNNGYRYLNWLIDVPMLLFQILFVVSLTTSKFSSVRNQFWFSGAMMIITGYIGQFYE
VSNLTAFLVWGAISSAFFFHILWVMKKVINEGKEGISPAGQKILSNIWILFLISWTLYPGAYLMPYLTGVDGFLYSEDGV
MARQLVYTIADVSSKVIYGVLLGNLAITLSKNKELVEANS
;
_struct_ref.pdbx_align_begin           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 8RQ5 A 1 ? 280 ? N0DKS8 1 ? 280 ? 1 280 
2 1 8RQ5 B 1 ? 280 ? N0DKS8 1 ? 280 ? 1 280 
3 1 8RQ5 C 1 ? 280 ? N0DKS8 1 ? 280 ? 1 280 
4 1 8RQ5 D 1 ? 280 ? N0DKS8 1 ? 280 ? 1 280 
5 1 8RQ5 E 1 ? 280 ? N0DKS8 1 ? 280 ? 1 280 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 9   ? GLU A 18  ? ASN A 9   GLU A 18  1 ? 10 
HELX_P HELX_P2  AA2 SER A 21  ? THR A 49  ? SER A 21  THR A 49  1 ? 29 
HELX_P HELX_P3  AA3 ILE A 50  ? VAL A 53  ? ILE A 50  VAL A 53  5 ? 4  
HELX_P HELX_P4  AA4 ASP A 54  ? LYS A 56  ? ASP A 54  LYS A 56  5 ? 3  
HELX_P HELX_P5  AA5 PHE A 57  ? SER A 85  ? PHE A 57  SER A 85  1 ? 29 
HELX_P HELX_P6  AA6 PRO A 99  ? ASP A 102 ? PRO A 99  ASP A 102 5 ? 4  
HELX_P HELX_P7  AA7 ASN A 106 ? LEU A 125 ? ASN A 106 LEU A 125 1 ? 20 
HELX_P HELX_P8  AA8 LYS A 134 ? PHE A 158 ? LYS A 134 PHE A 158 1 ? 25 
HELX_P HELX_P9  AA9 ASN A 163 ? GLU A 194 ? ASN A 163 GLU A 194 1 ? 32 
HELX_P HELX_P10 AB1 SER A 197 ? MET A 224 ? SER A 197 MET A 224 1 ? 28 
HELX_P HELX_P11 AB2 PRO A 225 ? LEU A 227 ? PRO A 225 LEU A 227 5 ? 3  
HELX_P HELX_P12 AB3 SER A 236 ? SER A 270 ? SER A 236 SER A 270 1 ? 35 
HELX_P HELX_P13 AB4 ASN B 9   ? GLU B 18  ? ASN B 9   GLU B 18  1 ? 10 
HELX_P HELX_P14 AB5 SER B 21  ? THR B 49  ? SER B 21  THR B 49  1 ? 29 
HELX_P HELX_P15 AB6 ILE B 50  ? VAL B 53  ? ILE B 50  VAL B 53  5 ? 4  
HELX_P HELX_P16 AB7 ASP B 54  ? LYS B 56  ? ASP B 54  LYS B 56  5 ? 3  
HELX_P HELX_P17 AB8 PHE B 57  ? SER B 85  ? PHE B 57  SER B 85  1 ? 29 
HELX_P HELX_P18 AB9 PRO B 99  ? ASP B 102 ? PRO B 99  ASP B 102 5 ? 4  
HELX_P HELX_P19 AC1 ASN B 106 ? LEU B 125 ? ASN B 106 LEU B 125 1 ? 20 
HELX_P HELX_P20 AC2 LYS B 134 ? PHE B 158 ? LYS B 134 PHE B 158 1 ? 25 
HELX_P HELX_P21 AC3 ASN B 163 ? GLU B 194 ? ASN B 163 GLU B 194 1 ? 32 
HELX_P HELX_P22 AC4 SER B 197 ? MET B 224 ? SER B 197 MET B 224 1 ? 28 
HELX_P HELX_P23 AC5 PRO B 225 ? LEU B 227 ? PRO B 225 LEU B 227 5 ? 3  
HELX_P HELX_P24 AC6 SER B 236 ? SER B 270 ? SER B 236 SER B 270 1 ? 35 
HELX_P HELX_P25 AC7 ASN C 9   ? GLU C 18  ? ASN C 9   GLU C 18  1 ? 10 
HELX_P HELX_P26 AC8 SER C 21  ? THR C 49  ? SER C 21  THR C 49  1 ? 29 
HELX_P HELX_P27 AC9 ILE C 50  ? VAL C 53  ? ILE C 50  VAL C 53  5 ? 4  
HELX_P HELX_P28 AD1 ASP C 54  ? LYS C 56  ? ASP C 54  LYS C 56  5 ? 3  
HELX_P HELX_P29 AD2 PHE C 57  ? SER C 85  ? PHE C 57  SER C 85  1 ? 29 
HELX_P HELX_P30 AD3 PRO C 99  ? ASP C 102 ? PRO C 99  ASP C 102 5 ? 4  
HELX_P HELX_P31 AD4 ASN C 106 ? LEU C 125 ? ASN C 106 LEU C 125 1 ? 20 
HELX_P HELX_P32 AD5 LYS C 134 ? PHE C 158 ? LYS C 134 PHE C 158 1 ? 25 
HELX_P HELX_P33 AD6 ASN C 163 ? GLU C 194 ? ASN C 163 GLU C 194 1 ? 32 
HELX_P HELX_P34 AD7 SER C 197 ? MET C 224 ? SER C 197 MET C 224 1 ? 28 
HELX_P HELX_P35 AD8 PRO C 225 ? LEU C 227 ? PRO C 225 LEU C 227 5 ? 3  
HELX_P HELX_P36 AD9 SER C 236 ? SER C 270 ? SER C 236 SER C 270 1 ? 35 
HELX_P HELX_P37 AE1 ASN D 9   ? GLU D 18  ? ASN D 9   GLU D 18  1 ? 10 
HELX_P HELX_P38 AE2 SER D 21  ? THR D 49  ? SER D 21  THR D 49  1 ? 29 
HELX_P HELX_P39 AE3 ILE D 50  ? VAL D 53  ? ILE D 50  VAL D 53  5 ? 4  
HELX_P HELX_P40 AE4 ASP D 54  ? LYS D 56  ? ASP D 54  LYS D 56  5 ? 3  
HELX_P HELX_P41 AE5 PHE D 57  ? SER D 85  ? PHE D 57  SER D 85  1 ? 29 
HELX_P HELX_P42 AE6 PRO D 99  ? ASP D 102 ? PRO D 99  ASP D 102 5 ? 4  
HELX_P HELX_P43 AE7 ASN D 106 ? LEU D 125 ? ASN D 106 LEU D 125 1 ? 20 
HELX_P HELX_P44 AE8 LYS D 134 ? PHE D 158 ? LYS D 134 PHE D 158 1 ? 25 
HELX_P HELX_P45 AE9 ASN D 163 ? GLU D 194 ? ASN D 163 GLU D 194 1 ? 32 
HELX_P HELX_P46 AF1 SER D 197 ? MET D 224 ? SER D 197 MET D 224 1 ? 28 
HELX_P HELX_P47 AF2 PRO D 225 ? LEU D 227 ? PRO D 225 LEU D 227 5 ? 3  
HELX_P HELX_P48 AF3 SER D 236 ? SER D 270 ? SER D 236 SER D 270 1 ? 35 
HELX_P HELX_P49 AF4 ASN E 9   ? GLU E 18  ? ASN E 9   GLU E 18  1 ? 10 
HELX_P HELX_P50 AF5 SER E 21  ? THR E 49  ? SER E 21  THR E 49  1 ? 29 
HELX_P HELX_P51 AF6 ILE E 50  ? VAL E 53  ? ILE E 50  VAL E 53  5 ? 4  
HELX_P HELX_P52 AF7 ASP E 54  ? LYS E 56  ? ASP E 54  LYS E 56  5 ? 3  
HELX_P HELX_P53 AF8 PHE E 57  ? SER E 85  ? PHE E 57  SER E 85  1 ? 29 
HELX_P HELX_P54 AF9 PRO E 99  ? ASP E 102 ? PRO E 99  ASP E 102 5 ? 4  
HELX_P HELX_P55 AG1 ASN E 106 ? LEU E 125 ? ASN E 106 LEU E 125 1 ? 20 
HELX_P HELX_P56 AG2 LYS E 134 ? PHE E 158 ? LYS E 134 PHE E 158 1 ? 25 
HELX_P HELX_P57 AG3 ASN E 163 ? LYS E 193 ? ASN E 163 LYS E 193 1 ? 31 
HELX_P HELX_P58 AG4 SER E 197 ? MET E 224 ? SER E 197 MET E 224 1 ? 28 
HELX_P HELX_P59 AG5 PRO E 225 ? LEU E 227 ? PRO E 225 LEU E 227 5 ? 3  
HELX_P HELX_P60 AG6 SER E 236 ? SER E 270 ? SER E 236 SER E 270 1 ? 35 
# 
_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 
covale1  covale one ? A  LYS 255 NZ  ? ? ? 1_555 H  RET .   C15 ? ? A LYS 255 A RET 303 1_555 ? ? ? ? ? ? ? 1.264 ? ? 
covale2  covale one ? B  LYS 255 NZ  ? ? ? 1_555 Y  RET .   C15 ? ? B LYS 255 B RET 304 1_555 ? ? ? ? ? ? ? 1.265 ? ? 
covale3  covale one ? C  LYS 255 NZ  ? ? ? 1_555 OA RET .   C15 ? ? C LYS 255 C RET 303 1_555 ? ? ? ? ? ? ? 1.265 ? ? 
covale4  covale one ? D  LYS 255 NZ  ? ? ? 1_555 HB RET .   C15 ? ? D LYS 255 D RET 304 1_555 ? ? ? ? ? ? ? 1.265 ? ? 
covale5  covale one ? E  LYS 255 NZ  ? ? ? 1_555 AC RET .   C15 ? ? E LYS 255 E RET 305 1_555 ? ? ? ? ? ? ? 1.266 ? ? 
metalc1  metalc ?   ? A  TYR 25  OH  ? ? ? 1_555 I  NA  .   NA  ? ? A TYR 25  A NA  304 1_555 ? ? ? ? ? ? ? 2.447 ? ? 
metalc2  metalc ?   ? A  THR 83  O   ? ? ? 1_555 I  NA  .   NA  ? ? A THR 83  A NA  304 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc3  metalc ?   ? A  PHE 86  O   ? ? ? 1_555 I  NA  .   NA  ? ? A PHE 86  A NA  304 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc4  metalc ?   ? A  ASP 102 OD1 ? ? ? 1_555 BC NA  .   NA  ? ? A ASP 102 E NA  306 1_555 ? ? ? ? ? ? ? 2.520 ? ? 
metalc5  metalc ?   ? I  NA  .   NA  ? ? ? 1_555 MC HOH .   O   ? ? A NA  304 A HOH 433 1_555 ? ? ? ? ? ? ? 2.444 ? ? 
metalc6  metalc ?   ? I  NA  .   NA  ? ? ? 1_555 B  ASP 102 OD1 ? ? A NA  304 B ASP 102 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc7  metalc ?   ? B  TYR 25  OH  ? ? ? 1_555 AA NA  .   NA  ? ? B TYR 25  B NA  306 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc8  metalc ?   ? B  THR 83  O   ? ? ? 1_555 AA NA  .   NA  ? ? B THR 83  B NA  306 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc9  metalc ?   ? B  PHE 86  O   ? ? ? 1_555 AA NA  .   NA  ? ? B PHE 86  B NA  306 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
metalc10 metalc ?   ? AA NA  .   NA  ? ? ? 1_555 NC HOH .   O   ? ? B NA  306 B HOH 446 1_555 ? ? ? ? ? ? ? 2.448 ? ? 
metalc11 metalc ?   ? AA NA  .   NA  ? ? ? 1_555 C  ASP 102 OD1 ? ? B NA  306 C ASP 102 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc12 metalc ?   ? C  TYR 25  OH  ? ? ? 1_555 PA NA  .   NA  ? ? C TYR 25  C NA  304 1_555 ? ? ? ? ? ? ? 2.457 ? ? 
metalc13 metalc ?   ? C  THR 83  O   ? ? ? 1_555 PA NA  .   NA  ? ? C THR 83  C NA  304 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc14 metalc ?   ? C  PHE 86  O   ? ? ? 1_555 PA NA  .   NA  ? ? C PHE 86  C NA  304 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc15 metalc ?   ? PA NA  .   NA  ? ? ? 1_555 OC HOH .   O   ? ? C NA  304 C HOH 437 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc16 metalc ?   ? PA NA  .   NA  ? ? ? 1_555 D  ASP 102 OD1 ? ? C NA  304 D ASP 102 1_555 ? ? ? ? ? ? ? 2.525 ? ? 
metalc17 metalc ?   ? D  TYR 25  OH  ? ? ? 1_555 IB NA  .   NA  ? ? D TYR 25  D NA  305 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc18 metalc ?   ? D  THR 83  O   ? ? ? 1_555 IB NA  .   NA  ? ? D THR 83  D NA  305 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc19 metalc ?   ? D  PHE 86  O   ? ? ? 1_555 IB NA  .   NA  ? ? D PHE 86  D NA  305 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc20 metalc ?   ? IB NA  .   NA  ? ? ? 1_555 PC HOH .   O   ? ? D NA  305 D HOH 431 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc21 metalc ?   ? IB NA  .   NA  ? ? ? 1_555 E  ASP 102 OD1 ? ? D NA  305 E ASP 102 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc22 metalc ?   ? E  TYR 25  OH  ? ? ? 1_555 BC NA  .   NA  ? ? E TYR 25  E NA  306 1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc23 metalc ?   ? E  THR 83  O   ? ? ? 1_555 BC NA  .   NA  ? ? E THR 83  E NA  306 1_555 ? ? ? ? ? ? ? 2.426 ? ? 
metalc24 metalc ?   ? E  PHE 86  O   ? ? ? 1_555 BC NA  .   NA  ? ? E PHE 86  E NA  306 1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc25 metalc ?   ? BC NA  .   NA  ? ? ? 1_555 QC HOH .   O   ? ? E NA  306 E HOH 440 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OH  ? A  TYR 25  ? A TYR 25  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 O   ? A  THR 83  ? A THR 83  ? 1_555 91.0  ? 
2  OH  ? A  TYR 25  ? A TYR 25  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 O   ? A  PHE 86  ? A PHE 86  ? 1_555 105.7 ? 
3  O   ? A  THR 83  ? A THR 83  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 O   ? A  PHE 86  ? A PHE 86  ? 1_555 85.0  ? 
4  OH  ? A  TYR 25  ? A TYR 25  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 O   ? MC HOH .   ? A HOH 433 ? 1_555 173.5 ? 
5  O   ? A  THR 83  ? A THR 83  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 O   ? MC HOH .   ? A HOH 433 ? 1_555 91.4  ? 
6  O   ? A  PHE 86  ? A PHE 86  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 O   ? MC HOH .   ? A HOH 433 ? 1_555 80.6  ? 
7  OH  ? A  TYR 25  ? A TYR 25  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 OD1 ? B  ASP 102 ? B ASP 102 ? 1_555 85.7  ? 
8  O   ? A  THR 83  ? A THR 83  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 OD1 ? B  ASP 102 ? B ASP 102 ? 1_555 152.2 ? 
9  O   ? A  PHE 86  ? A PHE 86  ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 OD1 ? B  ASP 102 ? B ASP 102 ? 1_555 122.4 ? 
10 O   ? MC HOH .   ? A HOH 433 ? 1_555 NA ? I  NA . ? A NA 304 ? 1_555 OD1 ? B  ASP 102 ? B ASP 102 ? 1_555 89.3  ? 
11 OD1 ? A  ASP 102 ? A ASP 102 ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 OH  ? E  TYR 25  ? E TYR 25  ? 1_555 85.7  ? 
12 OD1 ? A  ASP 102 ? A ASP 102 ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? E  THR 83  ? E THR 83  ? 1_555 151.9 ? 
13 OH  ? E  TYR 25  ? E TYR 25  ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? E  THR 83  ? E THR 83  ? 1_555 90.5  ? 
14 OD1 ? A  ASP 102 ? A ASP 102 ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? E  PHE 86  ? E PHE 86  ? 1_555 122.6 ? 
15 OH  ? E  TYR 25  ? E TYR 25  ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? E  PHE 86  ? E PHE 86  ? 1_555 105.4 ? 
16 O   ? E  THR 83  ? E THR 83  ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? E  PHE 86  ? E PHE 86  ? 1_555 85.3  ? 
17 OD1 ? A  ASP 102 ? A ASP 102 ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? QC HOH .   ? E HOH 440 ? 1_555 89.2  ? 
18 OH  ? E  TYR 25  ? E TYR 25  ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? QC HOH .   ? E HOH 440 ? 1_555 173.0 ? 
19 O   ? E  THR 83  ? E THR 83  ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? QC HOH .   ? E HOH 440 ? 1_555 91.6  ? 
20 O   ? E  PHE 86  ? E PHE 86  ? 1_555 NA ? BC NA . ? E NA 306 ? 1_555 O   ? QC HOH .   ? E HOH 440 ? 1_555 81.5  ? 
21 OH  ? B  TYR 25  ? B TYR 25  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 O   ? B  THR 83  ? B THR 83  ? 1_555 90.8  ? 
22 OH  ? B  TYR 25  ? B TYR 25  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 O   ? B  PHE 86  ? B PHE 86  ? 1_555 104.9 ? 
23 O   ? B  THR 83  ? B THR 83  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 O   ? B  PHE 86  ? B PHE 86  ? 1_555 84.5  ? 
24 OH  ? B  TYR 25  ? B TYR 25  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 O   ? NC HOH .   ? B HOH 446 ? 1_555 172.4 ? 
25 O   ? B  THR 83  ? B THR 83  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 O   ? NC HOH .   ? B HOH 446 ? 1_555 89.7  ? 
26 O   ? B  PHE 86  ? B PHE 86  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 O   ? NC HOH .   ? B HOH 446 ? 1_555 82.7  ? 
27 OH  ? B  TYR 25  ? B TYR 25  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 OD1 ? C  ASP 102 ? C ASP 102 ? 1_555 85.6  ? 
28 O   ? B  THR 83  ? B THR 83  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 OD1 ? C  ASP 102 ? C ASP 102 ? 1_555 152.3 ? 
29 O   ? B  PHE 86  ? B PHE 86  ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 OD1 ? C  ASP 102 ? C ASP 102 ? 1_555 123.0 ? 
30 O   ? NC HOH .   ? B HOH 446 ? 1_555 NA ? AA NA . ? B NA 306 ? 1_555 OD1 ? C  ASP 102 ? C ASP 102 ? 1_555 90.4  ? 
31 OH  ? C  TYR 25  ? C TYR 25  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 O   ? C  THR 83  ? C THR 83  ? 1_555 90.7  ? 
32 OH  ? C  TYR 25  ? C TYR 25  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 O   ? C  PHE 86  ? C PHE 86  ? 1_555 104.5 ? 
33 O   ? C  THR 83  ? C THR 83  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 O   ? C  PHE 86  ? C PHE 86  ? 1_555 85.1  ? 
34 OH  ? C  TYR 25  ? C TYR 25  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 O   ? OC HOH .   ? C HOH 437 ? 1_555 173.7 ? 
35 O   ? C  THR 83  ? C THR 83  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 O   ? OC HOH .   ? C HOH 437 ? 1_555 91.8  ? 
36 O   ? C  PHE 86  ? C PHE 86  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 O   ? OC HOH .   ? C HOH 437 ? 1_555 81.5  ? 
37 OH  ? C  TYR 25  ? C TYR 25  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 OD1 ? D  ASP 102 ? D ASP 102 ? 1_555 85.7  ? 
38 O   ? C  THR 83  ? C THR 83  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 OD1 ? D  ASP 102 ? D ASP 102 ? 1_555 152.8 ? 
39 O   ? C  PHE 86  ? C PHE 86  ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 OD1 ? D  ASP 102 ? D ASP 102 ? 1_555 121.9 ? 
40 O   ? OC HOH .   ? C HOH 437 ? 1_555 NA ? PA NA . ? C NA 304 ? 1_555 OD1 ? D  ASP 102 ? D ASP 102 ? 1_555 89.4  ? 
41 OH  ? D  TYR 25  ? D TYR 25  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 O   ? D  THR 83  ? D THR 83  ? 1_555 90.8  ? 
42 OH  ? D  TYR 25  ? D TYR 25  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 O   ? D  PHE 86  ? D PHE 86  ? 1_555 104.9 ? 
43 O   ? D  THR 83  ? D THR 83  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 O   ? D  PHE 86  ? D PHE 86  ? 1_555 84.7  ? 
44 OH  ? D  TYR 25  ? D TYR 25  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 O   ? PC HOH .   ? D HOH 431 ? 1_555 173.6 ? 
45 O   ? D  THR 83  ? D THR 83  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 O   ? PC HOH .   ? D HOH 431 ? 1_555 92.8  ? 
46 O   ? D  PHE 86  ? D PHE 86  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 O   ? PC HOH .   ? D HOH 431 ? 1_555 80.7  ? 
47 OH  ? D  TYR 25  ? D TYR 25  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 OD1 ? E  ASP 102 ? E ASP 102 ? 1_555 85.3  ? 
48 O   ? D  THR 83  ? D THR 83  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 OD1 ? E  ASP 102 ? E ASP 102 ? 1_555 153.0 ? 
49 O   ? D  PHE 86  ? D PHE 86  ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 OD1 ? E  ASP 102 ? E ASP 102 ? 1_555 122.1 ? 
50 O   ? PC HOH .   ? D HOH 431 ? 1_555 NA ? IB NA . ? D NA 305 ? 1_555 OD1 ? E  ASP 102 ? E ASP 102 ? 1_555 89.1  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 RET AC . ? LYS E 255 ? RET E 305 ? 1_555 LYS E 255 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
2 RET H  . ? LYS A 255 ? RET A 303 ? 1_555 LYS A 255 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
3 RET HB . ? LYS D 255 ? RET D 304 ? 1_555 LYS D 255 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
4 RET OA . ? LYS C 255 ? RET C 303 ? 1_555 LYS C 255 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
5 RET Y  . ? LYS B 255 ? RET B 304 ? 1_555 LYS B 255 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? 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 PHE A 86 ? ASN A 89 ? PHE A 86 ASN A 89 
AA1 2 ARG A 94 ? LEU A 97 ? ARG A 94 LEU A 97 
AA2 1 PHE B 86 ? ASN B 89 ? PHE B 86 ASN B 89 
AA2 2 ARG B 94 ? LEU B 97 ? ARG B 94 LEU B 97 
AA3 1 PHE C 86 ? ASN C 89 ? PHE C 86 ASN C 89 
AA3 2 ARG C 94 ? LEU C 97 ? ARG C 94 LEU C 97 
AA4 1 PHE D 86 ? ASN D 89 ? PHE D 86 ASN D 89 
AA4 2 ARG D 94 ? LEU D 97 ? ARG D 94 LEU D 97 
AA5 1 PHE E 86 ? ASN E 89 ? PHE E 86 ASN E 89 
AA5 2 ARG E 94 ? LEU E 97 ? ARG E 94 LEU E 97 
# 
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 THR A 87 ? N THR A 87 O PHE A 96 ? O PHE A 96 
AA2 1 2 N THR B 87 ? N THR B 87 O PHE B 96 ? O PHE B 96 
AA3 1 2 N THR C 87 ? N THR C 87 O PHE C 96 ? O PHE C 96 
AA4 1 2 N THR D 87 ? N THR D 87 O PHE D 96 ? O PHE D 96 
AA5 1 2 N THR E 87 ? N THR E 87 O PHE E 96 ? O PHE E 96 
# 
_pdbx_entry_details.entry_id                   8RQ5 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 THR A 17  ? ? -100.63 -75.28  
2  1 ASP A 102 ? ? 73.92   160.16  
3  1 THR A 131 ? ? -120.45 -65.16  
4  1 SER A 236 ? ? 178.86  -177.29 
5  1 THR B 17  ? ? -100.60 -75.12  
6  1 ASP B 102 ? ? 74.29   159.96  
7  1 SER B 236 ? ? 178.34  -177.19 
8  1 THR C 17  ? ? -100.44 -75.05  
9  1 ASP C 102 ? ? 74.35   160.01  
10 1 THR C 131 ? ? -120.74 -65.53  
11 1 SER C 236 ? ? 178.44  -177.11 
12 1 THR D 17  ? ? -100.79 -74.90  
13 1 ASP D 102 ? ? 74.32   159.81  
14 1 THR D 131 ? ? -120.24 -65.56  
15 1 SER D 236 ? ? 178.66  -176.84 
16 1 THR E 17  ? ? -100.74 -75.09  
17 1 ASP E 102 ? ? 73.98   160.17  
18 1 THR E 131 ? ? -123.21 -67.25  
19 1 SER E 236 ? ? 178.26  -176.87 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RQ5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    8RQ5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.32 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               333078 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Sodium-pumping rhodopsin' 
_em_entity_assembly.details              'KR2 rhodopsin solubilized in DDM' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8RQ5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          'copper grids were first plasma-treated 15 times in EasyGrid,' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RQ5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              85 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   297 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Jet vitrified with EasyGrid' 
# 
_em_experiment.entry_id                8RQ5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RQ5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A THR 2   ? A THR 2   
3  1 Y 1 A LYS 271 ? A LYS 271 
4  1 Y 1 A ASN 272 ? A ASN 272 
5  1 Y 1 A LYS 273 ? A LYS 273 
6  1 Y 1 A GLU 274 ? A GLU 274 
7  1 Y 1 A LEU 275 ? A LEU 275 
8  1 Y 1 A VAL 276 ? A VAL 276 
9  1 Y 1 A GLU 277 ? A GLU 277 
10 1 Y 1 A ALA 278 ? A ALA 278 
11 1 Y 1 A ASN 279 ? A ASN 279 
12 1 Y 1 A SER 280 ? A SER 280 
13 1 Y 1 B MET 1   ? B MET 1   
14 1 Y 1 B THR 2   ? B THR 2   
15 1 Y 1 B LYS 271 ? B LYS 271 
16 1 Y 1 B ASN 272 ? B ASN 272 
17 1 Y 1 B LYS 273 ? B LYS 273 
18 1 Y 1 B GLU 274 ? B GLU 274 
19 1 Y 1 B LEU 275 ? B LEU 275 
20 1 Y 1 B VAL 276 ? B VAL 276 
21 1 Y 1 B GLU 277 ? B GLU 277 
22 1 Y 1 B ALA 278 ? B ALA 278 
23 1 Y 1 B ASN 279 ? B ASN 279 
24 1 Y 1 B SER 280 ? B SER 280 
25 1 Y 1 C MET 1   ? C MET 1   
26 1 Y 1 C THR 2   ? C THR 2   
27 1 Y 1 C LYS 271 ? C LYS 271 
28 1 Y 1 C ASN 272 ? C ASN 272 
29 1 Y 1 C LYS 273 ? C LYS 273 
30 1 Y 1 C GLU 274 ? C GLU 274 
31 1 Y 1 C LEU 275 ? C LEU 275 
32 1 Y 1 C VAL 276 ? C VAL 276 
33 1 Y 1 C GLU 277 ? C GLU 277 
34 1 Y 1 C ALA 278 ? C ALA 278 
35 1 Y 1 C ASN 279 ? C ASN 279 
36 1 Y 1 C SER 280 ? C SER 280 
37 1 Y 1 D MET 1   ? D MET 1   
38 1 Y 1 D THR 2   ? D THR 2   
39 1 Y 1 D LYS 271 ? D LYS 271 
40 1 Y 1 D ASN 272 ? D ASN 272 
41 1 Y 1 D LYS 273 ? D LYS 273 
42 1 Y 1 D GLU 274 ? D GLU 274 
43 1 Y 1 D LEU 275 ? D LEU 275 
44 1 Y 1 D VAL 276 ? D VAL 276 
45 1 Y 1 D GLU 277 ? D GLU 277 
46 1 Y 1 D ALA 278 ? D ALA 278 
47 1 Y 1 D ASN 279 ? D ASN 279 
48 1 Y 1 D SER 280 ? D SER 280 
49 1 Y 1 E MET 1   ? E MET 1   
50 1 Y 1 E THR 2   ? E THR 2   
51 1 Y 1 E LYS 271 ? E LYS 271 
52 1 Y 1 E ASN 272 ? E ASN 272 
53 1 Y 1 E LYS 273 ? E LYS 273 
54 1 Y 1 E GLU 274 ? E GLU 274 
55 1 Y 1 E LEU 275 ? E LEU 275 
56 1 Y 1 E VAL 276 ? E VAL 276 
57 1 Y 1 E GLU 277 ? E GLU 277 
58 1 Y 1 E ALA 278 ? E ALA 278 
59 1 Y 1 E ASN 279 ? E ASN 279 
60 1 Y 1 E SER 280 ? E SER 280 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
GLN N    N  N N 74  
GLN CA   C  N S 75  
GLN C    C  N N 76  
GLN O    O  N N 77  
GLN CB   C  N N 78  
GLN CG   C  N N 79  
GLN CD   C  N N 80  
GLN OE1  O  N N 81  
GLN NE2  N  N N 82  
GLN OXT  O  N N 83  
GLN H    H  N N 84  
GLN H2   H  N N 85  
GLN HA   H  N N 86  
GLN HB2  H  N N 87  
GLN HB3  H  N N 88  
GLN HG2  H  N N 89  
GLN HG3  H  N N 90  
GLN HE21 H  N N 91  
GLN HE22 H  N N 92  
GLN HXT  H  N N 93  
GLU N    N  N N 94  
GLU CA   C  N S 95  
GLU C    C  N N 96  
GLU O    O  N N 97  
GLU CB   C  N N 98  
GLU CG   C  N N 99  
GLU CD   C  N N 100 
GLU OE1  O  N N 101 
GLU OE2  O  N N 102 
GLU OXT  O  N N 103 
GLU H    H  N N 104 
GLU H2   H  N N 105 
GLU HA   H  N N 106 
GLU HB2  H  N N 107 
GLU HB3  H  N N 108 
GLU HG2  H  N N 109 
GLU HG3  H  N N 110 
GLU HE2  H  N N 111 
GLU HXT  H  N N 112 
GLY N    N  N N 113 
GLY CA   C  N N 114 
GLY C    C  N N 115 
GLY O    O  N N 116 
GLY OXT  O  N N 117 
GLY H    H  N N 118 
GLY H2   H  N N 119 
GLY HA2  H  N N 120 
GLY HA3  H  N N 121 
GLY HXT  H  N N 122 
HIS N    N  N N 123 
HIS CA   C  N S 124 
HIS C    C  N N 125 
HIS O    O  N N 126 
HIS CB   C  N N 127 
HIS CG   C  Y N 128 
HIS ND1  N  Y N 129 
HIS CD2  C  Y N 130 
HIS CE1  C  Y N 131 
HIS NE2  N  Y N 132 
HIS OXT  O  N N 133 
HIS H    H  N N 134 
HIS H2   H  N N 135 
HIS HA   H  N N 136 
HIS HB2  H  N N 137 
HIS HB3  H  N N 138 
HIS HD1  H  N N 139 
HIS HD2  H  N N 140 
HIS HE1  H  N N 141 
HIS HE2  H  N N 142 
HIS HXT  H  N N 143 
HOH O    O  N N 144 
HOH H1   H  N N 145 
HOH H2   H  N N 146 
ILE N    N  N N 147 
ILE CA   C  N S 148 
ILE C    C  N N 149 
ILE O    O  N N 150 
ILE CB   C  N S 151 
ILE CG1  C  N N 152 
ILE CG2  C  N N 153 
ILE CD1  C  N N 154 
ILE OXT  O  N N 155 
ILE H    H  N N 156 
ILE H2   H  N N 157 
ILE HA   H  N N 158 
ILE HB   H  N N 159 
ILE HG12 H  N N 160 
ILE HG13 H  N N 161 
ILE HG21 H  N N 162 
ILE HG22 H  N N 163 
ILE HG23 H  N N 164 
ILE HD11 H  N N 165 
ILE HD12 H  N N 166 
ILE HD13 H  N N 167 
ILE HXT  H  N N 168 
LEU N    N  N N 169 
LEU CA   C  N S 170 
LEU C    C  N N 171 
LEU O    O  N N 172 
LEU CB   C  N N 173 
LEU CG   C  N N 174 
LEU CD1  C  N N 175 
LEU CD2  C  N N 176 
LEU OXT  O  N N 177 
LEU H    H  N N 178 
LEU H2   H  N N 179 
LEU HA   H  N N 180 
LEU HB2  H  N N 181 
LEU HB3  H  N N 182 
LEU HG   H  N N 183 
LEU HD11 H  N N 184 
LEU HD12 H  N N 185 
LEU HD13 H  N N 186 
LEU HD21 H  N N 187 
LEU HD22 H  N N 188 
LEU HD23 H  N N 189 
LEU HXT  H  N N 190 
LFA C1   C  N N 191 
LFA C2   C  N N 192 
LFA C3   C  N N 193 
LFA C4   C  N N 194 
LFA C5   C  N N 195 
LFA C6   C  N N 196 
LFA C7   C  N N 197 
LFA C8   C  N N 198 
LFA C9   C  N N 199 
LFA C10  C  N N 200 
LFA C11  C  N N 201 
LFA C12  C  N N 202 
LFA C13  C  N N 203 
LFA C14  C  N N 204 
LFA C15  C  N N 205 
LFA C16  C  N N 206 
LFA C17  C  N N 207 
LFA C18  C  N N 208 
LFA C19  C  N N 209 
LFA C20  C  N N 210 
LFA H11  H  N N 211 
LFA H12  H  N N 212 
LFA H13  H  N N 213 
LFA H21  H  N N 214 
LFA H22  H  N N 215 
LFA H31  H  N N 216 
LFA H32  H  N N 217 
LFA H41  H  N N 218 
LFA H42  H  N N 219 
LFA H51  H  N N 220 
LFA H52  H  N N 221 
LFA H61  H  N N 222 
LFA H62  H  N N 223 
LFA H71  H  N N 224 
LFA H72  H  N N 225 
LFA H81  H  N N 226 
LFA H82  H  N N 227 
LFA H91  H  N N 228 
LFA H92  H  N N 229 
LFA H101 H  N N 230 
LFA H102 H  N N 231 
LFA H111 H  N N 232 
LFA H112 H  N N 233 
LFA H121 H  N N 234 
LFA H122 H  N N 235 
LFA H131 H  N N 236 
LFA H132 H  N N 237 
LFA H141 H  N N 238 
LFA H142 H  N N 239 
LFA H151 H  N N 240 
LFA H152 H  N N 241 
LFA H161 H  N N 242 
LFA H162 H  N N 243 
LFA H171 H  N N 244 
LFA H172 H  N N 245 
LFA H181 H  N N 246 
LFA H182 H  N N 247 
LFA H191 H  N N 248 
LFA H192 H  N N 249 
LFA H201 H  N N 250 
LFA H202 H  N N 251 
LFA H203 H  N N 252 
LYS N    N  N N 253 
LYS CA   C  N S 254 
LYS C    C  N N 255 
LYS O    O  N N 256 
LYS CB   C  N N 257 
LYS CG   C  N N 258 
LYS CD   C  N N 259 
LYS CE   C  N N 260 
LYS NZ   N  N N 261 
LYS OXT  O  N N 262 
LYS H    H  N N 263 
LYS H2   H  N N 264 
LYS HA   H  N N 265 
LYS HB2  H  N N 266 
LYS HB3  H  N N 267 
LYS HG2  H  N N 268 
LYS HG3  H  N N 269 
LYS HD2  H  N N 270 
LYS HD3  H  N N 271 
LYS HE2  H  N N 272 
LYS HE3  H  N N 273 
LYS HZ1  H  N N 274 
LYS HZ2  H  N N 275 
LYS HZ3  H  N N 276 
LYS HXT  H  N N 277 
MET N    N  N N 278 
MET CA   C  N S 279 
MET C    C  N N 280 
MET O    O  N N 281 
MET CB   C  N N 282 
MET CG   C  N N 283 
MET SD   S  N N 284 
MET CE   C  N N 285 
MET OXT  O  N N 286 
MET H    H  N N 287 
MET H2   H  N N 288 
MET HA   H  N N 289 
MET HB2  H  N N 290 
MET HB3  H  N N 291 
MET HG2  H  N N 292 
MET HG3  H  N N 293 
MET HE1  H  N N 294 
MET HE2  H  N N 295 
MET HE3  H  N N 296 
MET HXT  H  N N 297 
NA  NA   NA N N 298 
OLA C1   C  N N 299 
OLA O1   O  N N 300 
OLA O2   O  N N 301 
OLA C2   C  N N 302 
OLA C3   C  N N 303 
OLA C4   C  N N 304 
OLA C5   C  N N 305 
OLA C6   C  N N 306 
OLA C7   C  N N 307 
OLA C8   C  N N 308 
OLA C9   C  N N 309 
OLA C10  C  N N 310 
OLA C11  C  N N 311 
OLA C12  C  N N 312 
OLA C13  C  N N 313 
OLA C14  C  N N 314 
OLA C15  C  N N 315 
OLA C16  C  N N 316 
OLA C17  C  N N 317 
OLA C18  C  N N 318 
OLA HO2  H  N N 319 
OLA H21  H  N N 320 
OLA H22  H  N N 321 
OLA H31  H  N N 322 
OLA H32  H  N N 323 
OLA H41  H  N N 324 
OLA H42  H  N N 325 
OLA H51  H  N N 326 
OLA H52  H  N N 327 
OLA H61  H  N N 328 
OLA H62  H  N N 329 
OLA H71  H  N N 330 
OLA H72  H  N N 331 
OLA H81  H  N N 332 
OLA H82  H  N N 333 
OLA H9   H  N N 334 
OLA H10  H  N N 335 
OLA H111 H  N N 336 
OLA H112 H  N N 337 
OLA H121 H  N N 338 
OLA H122 H  N N 339 
OLA H131 H  N N 340 
OLA H132 H  N N 341 
OLA H141 H  N N 342 
OLA H142 H  N N 343 
OLA H151 H  N N 344 
OLA H152 H  N N 345 
OLA H161 H  N N 346 
OLA H162 H  N N 347 
OLA H171 H  N N 348 
OLA H172 H  N N 349 
OLA H181 H  N N 350 
OLA H182 H  N N 351 
OLA H183 H  N N 352 
OLC C18  C  N N 353 
OLC C10  C  N N 354 
OLC C9   C  N N 355 
OLC C17  C  N N 356 
OLC C11  C  N N 357 
OLC C8   C  N N 358 
OLC C24  C  N N 359 
OLC C16  C  N N 360 
OLC C12  C  N N 361 
OLC C7   C  N N 362 
OLC C15  C  N N 363 
OLC C13  C  N N 364 
OLC C6   C  N N 365 
OLC C14  C  N N 366 
OLC C5   C  N N 367 
OLC C4   C  N N 368 
OLC C3   C  N N 369 
OLC C2   C  N N 370 
OLC C21  C  N N 371 
OLC C1   C  N N 372 
OLC C22  C  N R 373 
OLC O19  O  N N 374 
OLC O25  O  N N 375 
OLC O23  O  N N 376 
OLC O20  O  N N 377 
OLC H18  H  N N 378 
OLC H18A H  N N 379 
OLC H18B H  N N 380 
OLC H10  H  N N 381 
OLC H9   H  N N 382 
OLC H17  H  N N 383 
OLC H17A H  N N 384 
OLC H11  H  N N 385 
OLC H11A H  N N 386 
OLC H8   H  N N 387 
OLC H8A  H  N N 388 
OLC H24  H  N N 389 
OLC H24A H  N N 390 
OLC H16  H  N N 391 
OLC H16A H  N N 392 
OLC H12  H  N N 393 
OLC H12A H  N N 394 
OLC H7   H  N N 395 
OLC H7A  H  N N 396 
OLC H15  H  N N 397 
OLC H15A H  N N 398 
OLC H13  H  N N 399 
OLC H13A H  N N 400 
OLC H6   H  N N 401 
OLC H6A  H  N N 402 
OLC H14  H  N N 403 
OLC H14A H  N N 404 
OLC H5   H  N N 405 
OLC H5A  H  N N 406 
OLC H4   H  N N 407 
OLC H4A  H  N N 408 
OLC H3   H  N N 409 
OLC H3A  H  N N 410 
OLC H2   H  N N 411 
OLC H2A  H  N N 412 
OLC H21  H  N N 413 
OLC H21A H  N N 414 
OLC H22  H  N N 415 
OLC HO25 H  N N 416 
OLC HO23 H  N N 417 
PHE N    N  N N 418 
PHE CA   C  N S 419 
PHE C    C  N N 420 
PHE O    O  N N 421 
PHE CB   C  N N 422 
PHE CG   C  Y N 423 
PHE CD1  C  Y N 424 
PHE CD2  C  Y N 425 
PHE CE1  C  Y N 426 
PHE CE2  C  Y N 427 
PHE CZ   C  Y N 428 
PHE OXT  O  N N 429 
PHE H    H  N N 430 
PHE H2   H  N N 431 
PHE HA   H  N N 432 
PHE HB2  H  N N 433 
PHE HB3  H  N N 434 
PHE HD1  H  N N 435 
PHE HD2  H  N N 436 
PHE HE1  H  N N 437 
PHE HE2  H  N N 438 
PHE HZ   H  N N 439 
PHE HXT  H  N N 440 
PRO N    N  N N 441 
PRO CA   C  N S 442 
PRO C    C  N N 443 
PRO O    O  N N 444 
PRO CB   C  N N 445 
PRO CG   C  N N 446 
PRO CD   C  N N 447 
PRO OXT  O  N N 448 
PRO H    H  N N 449 
PRO HA   H  N N 450 
PRO HB2  H  N N 451 
PRO HB3  H  N N 452 
PRO HG2  H  N N 453 
PRO HG3  H  N N 454 
PRO HD2  H  N N 455 
PRO HD3  H  N N 456 
PRO HXT  H  N N 457 
RET C1   C  N N 458 
RET C2   C  N N 459 
RET C3   C  N N 460 
RET C4   C  N N 461 
RET C5   C  N N 462 
RET C6   C  N N 463 
RET C7   C  N N 464 
RET C8   C  N N 465 
RET C9   C  N N 466 
RET C10  C  N N 467 
RET C11  C  N N 468 
RET C12  C  N N 469 
RET C13  C  N N 470 
RET C14  C  N N 471 
RET C15  C  N N 472 
RET O1   O  N N 473 
RET C16  C  N N 474 
RET C17  C  N N 475 
RET C18  C  N N 476 
RET C19  C  N N 477 
RET C20  C  N N 478 
RET H21  H  N N 479 
RET H22  H  N N 480 
RET H31  H  N N 481 
RET H32  H  N N 482 
RET H41  H  N N 483 
RET H42  H  N N 484 
RET H7   H  N N 485 
RET H8   H  N N 486 
RET H10  H  N N 487 
RET H11  H  N N 488 
RET H12  H  N N 489 
RET H14  H  N N 490 
RET H15  H  N N 491 
RET H161 H  N N 492 
RET H162 H  N N 493 
RET H163 H  N N 494 
RET H171 H  N N 495 
RET H172 H  N N 496 
RET H173 H  N N 497 
RET H181 H  N N 498 
RET H182 H  N N 499 
RET H183 H  N N 500 
RET H191 H  N N 501 
RET H192 H  N N 502 
RET H193 H  N N 503 
RET H201 H  N N 504 
RET H202 H  N N 505 
RET H203 H  N N 506 
SER N    N  N N 507 
SER CA   C  N S 508 
SER C    C  N N 509 
SER O    O  N N 510 
SER CB   C  N N 511 
SER OG   O  N N 512 
SER OXT  O  N N 513 
SER H    H  N N 514 
SER H2   H  N N 515 
SER HA   H  N N 516 
SER HB2  H  N N 517 
SER HB3  H  N N 518 
SER HG   H  N N 519 
SER HXT  H  N N 520 
THR N    N  N N 521 
THR CA   C  N S 522 
THR C    C  N N 523 
THR O    O  N N 524 
THR CB   C  N R 525 
THR OG1  O  N N 526 
THR CG2  C  N N 527 
THR OXT  O  N N 528 
THR H    H  N N 529 
THR H2   H  N N 530 
THR HA   H  N N 531 
THR HB   H  N N 532 
THR HG1  H  N N 533 
THR HG21 H  N N 534 
THR HG22 H  N N 535 
THR HG23 H  N N 536 
THR HXT  H  N N 537 
TRP N    N  N N 538 
TRP CA   C  N S 539 
TRP C    C  N N 540 
TRP O    O  N N 541 
TRP CB   C  N N 542 
TRP CG   C  Y N 543 
TRP CD1  C  Y N 544 
TRP CD2  C  Y N 545 
TRP NE1  N  Y N 546 
TRP CE2  C  Y N 547 
TRP CE3  C  Y N 548 
TRP CZ2  C  Y N 549 
TRP CZ3  C  Y N 550 
TRP CH2  C  Y N 551 
TRP OXT  O  N N 552 
TRP H    H  N N 553 
TRP H2   H  N N 554 
TRP HA   H  N N 555 
TRP HB2  H  N N 556 
TRP HB3  H  N N 557 
TRP HD1  H  N N 558 
TRP HE1  H  N N 559 
TRP HE3  H  N N 560 
TRP HZ2  H  N N 561 
TRP HZ3  H  N N 562 
TRP HH2  H  N N 563 
TRP HXT  H  N N 564 
TYR N    N  N N 565 
TYR CA   C  N S 566 
TYR C    C  N N 567 
TYR O    O  N N 568 
TYR CB   C  N N 569 
TYR CG   C  Y N 570 
TYR CD1  C  Y N 571 
TYR CD2  C  Y N 572 
TYR CE1  C  Y N 573 
TYR CE2  C  Y N 574 
TYR CZ   C  Y N 575 
TYR OH   O  N N 576 
TYR OXT  O  N N 577 
TYR H    H  N N 578 
TYR H2   H  N N 579 
TYR HA   H  N N 580 
TYR HB2  H  N N 581 
TYR HB3  H  N N 582 
TYR HD1  H  N N 583 
TYR HD2  H  N N 584 
TYR HE1  H  N N 585 
TYR HE2  H  N N 586 
TYR HH   H  N N 587 
TYR HXT  H  N N 588 
VAL N    N  N N 589 
VAL CA   C  N S 590 
VAL C    C  N N 591 
VAL O    O  N N 592 
VAL CB   C  N N 593 
VAL CG1  C  N N 594 
VAL CG2  C  N N 595 
VAL OXT  O  N N 596 
VAL H    H  N N 597 
VAL H2   H  N N 598 
VAL HA   H  N N 599 
VAL HB   H  N N 600 
VAL HG11 H  N N 601 
VAL HG12 H  N N 602 
VAL HG13 H  N N 603 
VAL HG21 H  N N 604 
VAL HG22 H  N N 605 
VAL HG23 H  N N 606 
VAL HXT  H  N N 607 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LFA C1  C2   sing N N 181 
LFA C1  H11  sing N N 182 
LFA C1  H12  sing N N 183 
LFA C1  H13  sing N N 184 
LFA C2  C3   sing N N 185 
LFA C2  H21  sing N N 186 
LFA C2  H22  sing N N 187 
LFA C3  C4   sing N N 188 
LFA C3  H31  sing N N 189 
LFA C3  H32  sing N N 190 
LFA C4  C5   sing N N 191 
LFA C4  H41  sing N N 192 
LFA C4  H42  sing N N 193 
LFA C5  C6   sing N N 194 
LFA C5  H51  sing N N 195 
LFA C5  H52  sing N N 196 
LFA C6  C7   sing N N 197 
LFA C6  H61  sing N N 198 
LFA C6  H62  sing N N 199 
LFA C7  C8   sing N N 200 
LFA C7  H71  sing N N 201 
LFA C7  H72  sing N N 202 
LFA C8  C9   sing N N 203 
LFA C8  H81  sing N N 204 
LFA C8  H82  sing N N 205 
LFA C9  C10  sing N N 206 
LFA C9  H91  sing N N 207 
LFA C9  H92  sing N N 208 
LFA C10 C11  sing N N 209 
LFA C10 H101 sing N N 210 
LFA C10 H102 sing N N 211 
LFA C11 C12  sing N N 212 
LFA C11 H111 sing N N 213 
LFA C11 H112 sing N N 214 
LFA C12 C13  sing N N 215 
LFA C12 H121 sing N N 216 
LFA C12 H122 sing N N 217 
LFA C13 C14  sing N N 218 
LFA C13 H131 sing N N 219 
LFA C13 H132 sing N N 220 
LFA C14 C15  sing N N 221 
LFA C14 H141 sing N N 222 
LFA C14 H142 sing N N 223 
LFA C15 C16  sing N N 224 
LFA C15 H151 sing N N 225 
LFA C15 H152 sing N N 226 
LFA C16 C17  sing N N 227 
LFA C16 H161 sing N N 228 
LFA C16 H162 sing N N 229 
LFA C17 C18  sing N N 230 
LFA C17 H171 sing N N 231 
LFA C17 H172 sing N N 232 
LFA C18 C19  sing N N 233 
LFA C18 H181 sing N N 234 
LFA C18 H182 sing N N 235 
LFA C19 C20  sing N N 236 
LFA C19 H191 sing N N 237 
LFA C19 H192 sing N N 238 
LFA C20 H201 sing N N 239 
LFA C20 H202 sing N N 240 
LFA C20 H203 sing N N 241 
LYS N   CA   sing N N 242 
LYS N   H    sing N N 243 
LYS N   H2   sing N N 244 
LYS CA  C    sing N N 245 
LYS CA  CB   sing N N 246 
LYS CA  HA   sing N N 247 
LYS C   O    doub N N 248 
LYS C   OXT  sing N N 249 
LYS CB  CG   sing N N 250 
LYS CB  HB2  sing N N 251 
LYS CB  HB3  sing N N 252 
LYS CG  CD   sing N N 253 
LYS CG  HG2  sing N N 254 
LYS CG  HG3  sing N N 255 
LYS CD  CE   sing N N 256 
LYS CD  HD2  sing N N 257 
LYS CD  HD3  sing N N 258 
LYS CE  NZ   sing N N 259 
LYS CE  HE2  sing N N 260 
LYS CE  HE3  sing N N 261 
LYS NZ  HZ1  sing N N 262 
LYS NZ  HZ2  sing N N 263 
LYS NZ  HZ3  sing N N 264 
LYS OXT HXT  sing N N 265 
MET N   CA   sing N N 266 
MET N   H    sing N N 267 
MET N   H2   sing N N 268 
MET CA  C    sing N N 269 
MET CA  CB   sing N N 270 
MET CA  HA   sing N N 271 
MET C   O    doub N N 272 
MET C   OXT  sing N N 273 
MET CB  CG   sing N N 274 
MET CB  HB2  sing N N 275 
MET CB  HB3  sing N N 276 
MET CG  SD   sing N N 277 
MET CG  HG2  sing N N 278 
MET CG  HG3  sing N N 279 
MET SD  CE   sing N N 280 
MET CE  HE1  sing N N 281 
MET CE  HE2  sing N N 282 
MET CE  HE3  sing N N 283 
MET OXT HXT  sing N N 284 
OLA C1  O1   doub N N 285 
OLA C1  O2   sing N N 286 
OLA C1  C2   sing N N 287 
OLA O2  HO2  sing N N 288 
OLA C2  C3   sing N N 289 
OLA C2  H21  sing N N 290 
OLA C2  H22  sing N N 291 
OLA C3  C4   sing N N 292 
OLA C3  H31  sing N N 293 
OLA C3  H32  sing N N 294 
OLA C4  C5   sing N N 295 
OLA C4  H41  sing N N 296 
OLA C4  H42  sing N N 297 
OLA C5  C6   sing N N 298 
OLA C5  H51  sing N N 299 
OLA C5  H52  sing N N 300 
OLA C6  C7   sing N N 301 
OLA C6  H61  sing N N 302 
OLA C6  H62  sing N N 303 
OLA C7  C8   sing N N 304 
OLA C7  H71  sing N N 305 
OLA C7  H72  sing N N 306 
OLA C8  C9   sing N N 307 
OLA C8  H81  sing N N 308 
OLA C8  H82  sing N N 309 
OLA C9  C10  doub N Z 310 
OLA C9  H9   sing N N 311 
OLA C10 C11  sing N N 312 
OLA C10 H10  sing N N 313 
OLA C11 C12  sing N N 314 
OLA C11 H111 sing N N 315 
OLA C11 H112 sing N N 316 
OLA C12 C13  sing N N 317 
OLA C12 H121 sing N N 318 
OLA C12 H122 sing N N 319 
OLA C13 C14  sing N N 320 
OLA C13 H131 sing N N 321 
OLA C13 H132 sing N N 322 
OLA C14 C15  sing N N 323 
OLA C14 H141 sing N N 324 
OLA C14 H142 sing N N 325 
OLA C15 C16  sing N N 326 
OLA C15 H151 sing N N 327 
OLA C15 H152 sing N N 328 
OLA C16 C17  sing N N 329 
OLA C16 H161 sing N N 330 
OLA C16 H162 sing N N 331 
OLA C17 C18  sing N N 332 
OLA C17 H171 sing N N 333 
OLA C17 H172 sing N N 334 
OLA C18 H181 sing N N 335 
OLA C18 H182 sing N N 336 
OLA C18 H183 sing N N 337 
OLC C18 C17  sing N N 338 
OLC C10 C9   doub N N 339 
OLC C10 C11  sing N N 340 
OLC C9  C8   sing N N 341 
OLC C17 C16  sing N Z 342 
OLC C11 C12  sing N N 343 
OLC C8  C7   sing N N 344 
OLC C24 C22  sing N N 345 
OLC C24 O25  sing N N 346 
OLC C16 C15  sing N N 347 
OLC C12 C13  sing N N 348 
OLC C7  C6   sing N N 349 
OLC C15 C14  sing N N 350 
OLC C13 C14  sing N N 351 
OLC C6  C5   sing N N 352 
OLC C5  C4   sing N N 353 
OLC C4  C3   sing N N 354 
OLC C3  C2   sing N N 355 
OLC C2  C1   sing N N 356 
OLC C21 C22  sing N N 357 
OLC C21 O20  sing N N 358 
OLC C1  O19  doub N N 359 
OLC C1  O20  sing N N 360 
OLC C22 O23  sing N N 361 
OLC C18 H18  sing N N 362 
OLC C18 H18A sing N N 363 
OLC C18 H18B sing N N 364 
OLC C10 H10  sing N N 365 
OLC C9  H9   sing N N 366 
OLC C17 H17  sing N N 367 
OLC C17 H17A sing N N 368 
OLC C11 H11  sing N N 369 
OLC C11 H11A sing N N 370 
OLC C8  H8   sing N N 371 
OLC C8  H8A  sing N N 372 
OLC C24 H24  sing N N 373 
OLC C24 H24A sing N N 374 
OLC C16 H16  sing N N 375 
OLC C16 H16A sing N N 376 
OLC C12 H12  sing N N 377 
OLC C12 H12A sing N N 378 
OLC C7  H7   sing N N 379 
OLC C7  H7A  sing N N 380 
OLC C15 H15  sing N N 381 
OLC C15 H15A sing N N 382 
OLC C13 H13  sing N N 383 
OLC C13 H13A sing N N 384 
OLC C6  H6   sing N N 385 
OLC C6  H6A  sing N N 386 
OLC C14 H14  sing N N 387 
OLC C14 H14A sing N N 388 
OLC C5  H5   sing N N 389 
OLC C5  H5A  sing N N 390 
OLC C4  H4   sing N N 391 
OLC C4  H4A  sing N N 392 
OLC C3  H3   sing N N 393 
OLC C3  H3A  sing N N 394 
OLC C2  H2   sing N N 395 
OLC C2  H2A  sing N N 396 
OLC C21 H21  sing N N 397 
OLC C21 H21A sing N N 398 
OLC C22 H22  sing N N 399 
OLC O25 HO25 sing N N 400 
OLC O23 HO23 sing N N 401 
PHE N   CA   sing N N 402 
PHE N   H    sing N N 403 
PHE N   H2   sing N N 404 
PHE CA  C    sing N N 405 
PHE CA  CB   sing N N 406 
PHE CA  HA   sing N N 407 
PHE C   O    doub N N 408 
PHE C   OXT  sing N N 409 
PHE CB  CG   sing N N 410 
PHE CB  HB2  sing N N 411 
PHE CB  HB3  sing N N 412 
PHE CG  CD1  doub Y N 413 
PHE CG  CD2  sing Y N 414 
PHE CD1 CE1  sing Y N 415 
PHE CD1 HD1  sing N N 416 
PHE CD2 CE2  doub Y N 417 
PHE CD2 HD2  sing N N 418 
PHE CE1 CZ   doub Y N 419 
PHE CE1 HE1  sing N N 420 
PHE CE2 CZ   sing Y N 421 
PHE CE2 HE2  sing N N 422 
PHE CZ  HZ   sing N N 423 
PHE OXT HXT  sing N N 424 
PRO N   CA   sing N N 425 
PRO N   CD   sing N N 426 
PRO N   H    sing N N 427 
PRO CA  C    sing N N 428 
PRO CA  CB   sing N N 429 
PRO CA  HA   sing N N 430 
PRO C   O    doub N N 431 
PRO C   OXT  sing N N 432 
PRO CB  CG   sing N N 433 
PRO CB  HB2  sing N N 434 
PRO CB  HB3  sing N N 435 
PRO CG  CD   sing N N 436 
PRO CG  HG2  sing N N 437 
PRO CG  HG3  sing N N 438 
PRO CD  HD2  sing N N 439 
PRO CD  HD3  sing N N 440 
PRO OXT HXT  sing N N 441 
RET C1  C2   sing N N 442 
RET C1  C6   sing N N 443 
RET C1  C16  sing N N 444 
RET C1  C17  sing N N 445 
RET C2  C3   sing N N 446 
RET C2  H21  sing N N 447 
RET C2  H22  sing N N 448 
RET C3  C4   sing N N 449 
RET C3  H31  sing N N 450 
RET C3  H32  sing N N 451 
RET C4  C5   sing N N 452 
RET C4  H41  sing N N 453 
RET C4  H42  sing N N 454 
RET C5  C6   doub N N 455 
RET C5  C18  sing N N 456 
RET C6  C7   sing N N 457 
RET C7  C8   doub N E 458 
RET C7  H7   sing N N 459 
RET C8  C9   sing N N 460 
RET C8  H8   sing N N 461 
RET C9  C10  doub N E 462 
RET C9  C19  sing N N 463 
RET C10 C11  sing N N 464 
RET C10 H10  sing N N 465 
RET C11 C12  doub N E 466 
RET C11 H11  sing N N 467 
RET C12 C13  sing N N 468 
RET C12 H12  sing N N 469 
RET C13 C14  doub N E 470 
RET C13 C20  sing N N 471 
RET C14 C15  sing N N 472 
RET C14 H14  sing N N 473 
RET C15 O1   doub N N 474 
RET C15 H15  sing N N 475 
RET C16 H161 sing N N 476 
RET C16 H162 sing N N 477 
RET C16 H163 sing N N 478 
RET C17 H171 sing N N 479 
RET C17 H172 sing N N 480 
RET C17 H173 sing N N 481 
RET C18 H181 sing N N 482 
RET C18 H182 sing N N 483 
RET C18 H183 sing N N 484 
RET C19 H191 sing N N 485 
RET C19 H192 sing N N 486 
RET C19 H193 sing N N 487 
RET C20 H201 sing N N 488 
RET C20 H202 sing N N 489 
RET C20 H203 sing N N 490 
SER N   CA   sing N N 491 
SER N   H    sing N N 492 
SER N   H2   sing N N 493 
SER CA  C    sing N N 494 
SER CA  CB   sing N N 495 
SER CA  HA   sing N N 496 
SER C   O    doub N N 497 
SER C   OXT  sing N N 498 
SER CB  OG   sing N N 499 
SER CB  HB2  sing N N 500 
SER CB  HB3  sing N N 501 
SER OG  HG   sing N N 502 
SER OXT HXT  sing N N 503 
THR N   CA   sing N N 504 
THR N   H    sing N N 505 
THR N   H2   sing N N 506 
THR CA  C    sing N N 507 
THR CA  CB   sing N N 508 
THR CA  HA   sing N N 509 
THR C   O    doub N N 510 
THR C   OXT  sing N N 511 
THR CB  OG1  sing N N 512 
THR CB  CG2  sing N N 513 
THR CB  HB   sing N N 514 
THR OG1 HG1  sing N N 515 
THR CG2 HG21 sing N N 516 
THR CG2 HG22 sing N N 517 
THR CG2 HG23 sing N N 518 
THR OXT HXT  sing N N 519 
TRP N   CA   sing N N 520 
TRP N   H    sing N N 521 
TRP N   H2   sing N N 522 
TRP CA  C    sing N N 523 
TRP CA  CB   sing N N 524 
TRP CA  HA   sing N N 525 
TRP C   O    doub N N 526 
TRP C   OXT  sing N N 527 
TRP CB  CG   sing N N 528 
TRP CB  HB2  sing N N 529 
TRP CB  HB3  sing N N 530 
TRP CG  CD1  doub Y N 531 
TRP CG  CD2  sing Y N 532 
TRP CD1 NE1  sing Y N 533 
TRP CD1 HD1  sing N N 534 
TRP CD2 CE2  doub Y N 535 
TRP CD2 CE3  sing Y N 536 
TRP NE1 CE2  sing Y N 537 
TRP NE1 HE1  sing N N 538 
TRP CE2 CZ2  sing Y N 539 
TRP CE3 CZ3  doub Y N 540 
TRP CE3 HE3  sing N N 541 
TRP CZ2 CH2  doub Y N 542 
TRP CZ2 HZ2  sing N N 543 
TRP CZ3 CH2  sing Y N 544 
TRP CZ3 HZ3  sing N N 545 
TRP CH2 HH2  sing N N 546 
TRP OXT HXT  sing N N 547 
TYR N   CA   sing N N 548 
TYR N   H    sing N N 549 
TYR N   H2   sing N N 550 
TYR CA  C    sing N N 551 
TYR CA  CB   sing N N 552 
TYR CA  HA   sing N N 553 
TYR C   O    doub N N 554 
TYR C   OXT  sing N N 555 
TYR CB  CG   sing N N 556 
TYR CB  HB2  sing N N 557 
TYR CB  HB3  sing N N 558 
TYR CG  CD1  doub Y N 559 
TYR CG  CD2  sing Y N 560 
TYR CD1 CE1  sing Y N 561 
TYR CD1 HD1  sing N N 562 
TYR CD2 CE2  doub Y N 563 
TYR CD2 HD2  sing N N 564 
TYR CE1 CZ   doub Y N 565 
TYR CE1 HE1  sing N N 566 
TYR CE2 CZ   sing Y N 567 
TYR CE2 HE2  sing N N 568 
TYR CZ  OH   sing N N 569 
TYR OH  HH   sing N N 570 
TYR OXT HXT  sing N N 571 
VAL N   CA   sing N N 572 
VAL N   H    sing N N 573 
VAL N   H2   sing N N 574 
VAL CA  C    sing N N 575 
VAL CA  CB   sing N N 576 
VAL CA  HA   sing N N 577 
VAL C   O    doub N N 578 
VAL C   OXT  sing N N 579 
VAL CB  CG1  sing N N 580 
VAL CB  CG2  sing N N 581 
VAL CB  HB   sing N N 582 
VAL CG1 HG11 sing N N 583 
VAL CG1 HG12 sing N N 584 
VAL CG1 HG13 sing N N 585 
VAL CG2 HG21 sing N N 586 
VAL CG2 HG22 sing N N 587 
VAL CG2 HG23 sing N N 588 
VAL OXT HXT  sing N N 589 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-17 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RQ5 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of the light-driven sodium-pumping rhodopsin KR2' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.15 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          308116 
_em_entity_assembly_naturalsource.organism             'Dokdonia eikasta' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40.3 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     6671 
# 
_em_particle_selection.details                  
;A first round of blob picking was performed and used to obtain an initial model. this initial model was used to generate templates that were then used to performed template picking, resulting in 1916000 particles
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1916000 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.2 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.2 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? ?         ?   
OTHER                      ? 8  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.2 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.2 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.2 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.2 
'MODEL REFINEMENT'         ? 13 ? 1 ? ?         ?   
# 
_em_specimen.concentration           10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'EIPOD fellowship under Marie Sklodowska-Curie Actions COFUND' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           847543 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8RQ5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C  
N  
NA 
O  
S  
# 
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   . GLN A  1 3   ? 146.211 153.845 97.299  1.00 95.65  ? 3   GLN A N   1 
ATOM   2     C  CA  . GLN A  1 3   ? 144.959 153.678 98.091  1.00 89.71  ? 3   GLN A CA  1 
ATOM   3     C  C   . GLN A  1 3   ? 144.830 154.846 99.077  1.00 75.69  ? 3   GLN A C   1 
ATOM   4     O  O   . GLN A  1 3   ? 145.836 155.387 99.525  1.00 84.03  ? 3   GLN A O   1 
ATOM   5     C  CB  . GLN A  1 3   ? 144.921 152.297 98.757  1.00 83.32  ? 3   GLN A CB  1 
ATOM   6     C  CG  . GLN A  1 3   ? 146.079 151.990 99.697  1.00 89.92  ? 3   GLN A CG  1 
ATOM   7     C  CD  . GLN A  1 3   ? 145.962 150.589 100.253 1.00 108.38 ? 3   GLN A CD  1 
ATOM   8     O  OE1 . GLN A  1 3   ? 146.804 149.727 100.007 1.00 115.35 ? 3   GLN A OE1 1 
ATOM   9     N  NE2 . GLN A  1 3   ? 144.900 150.343 101.006 1.00 116.36 ? 3   GLN A NE2 1 
ATOM   10    N  N   . GLU A  1 4   ? 143.585 155.255 99.346  1.00 61.85  ? 4   GLU A N   1 
ATOM   11    C  CA  . GLU A  1 4   ? 143.272 156.371 100.226 1.00 56.64  ? 4   GLU A CA  1 
ATOM   12    C  C   . GLU A  1 4   ? 143.045 155.842 101.638 1.00 43.55  ? 4   GLU A C   1 
ATOM   13    O  O   . GLU A  1 4   ? 142.103 155.098 101.855 1.00 51.61  ? 4   GLU A O   1 
ATOM   14    C  CB  . GLU A  1 4   ? 142.001 157.102 99.774  1.00 59.89  ? 4   GLU A CB  1 
ATOM   15    C  CG  . GLU A  1 4   ? 141.959 157.419 98.296  1.00 82.04  ? 4   GLU A CG  1 
ATOM   16    C  CD  . GLU A  1 4   ? 142.995 158.422 97.808  1.00 110.98 ? 4   GLU A CD  1 
ATOM   17    O  OE1 . GLU A  1 4   ? 143.610 159.120 98.649  1.00 114.61 ? 4   GLU A OE1 1 
ATOM   18    O  OE2 . GLU A  1 4   ? 143.201 158.490 96.575  1.00 131.94 ? 4   GLU A OE2 1 
ATOM   19    N  N   . LEU A  1 5   ? 143.916 156.190 102.582 1.00 34.67  ? 5   LEU A N   1 
ATOM   20    C  CA  . LEU A  1 5   ? 143.778 155.708 103.945 1.00 36.30  ? 5   LEU A CA  1 
ATOM   21    C  C   . LEU A  1 5   ? 143.209 156.783 104.862 1.00 37.60  ? 5   LEU A C   1 
ATOM   22    O  O   . LEU A  1 5   ? 142.608 156.449 105.886 1.00 42.32  ? 5   LEU A O   1 
ATOM   23    C  CB  . LEU A  1 5   ? 145.129 155.194 104.459 1.00 35.14  ? 5   LEU A CB  1 
ATOM   24    C  CG  . LEU A  1 5   ? 145.631 153.935 103.765 1.00 37.36  ? 5   LEU A CG  1 
ATOM   25    C  CD1 . LEU A  1 5   ? 146.912 153.410 104.419 1.00 39.47  ? 5   LEU A CD1 1 
ATOM   26    C  CD2 . LEU A  1 5   ? 144.529 152.884 103.736 1.00 39.87  ? 5   LEU A CD2 1 
ATOM   27    N  N   . GLY A  1 6   ? 143.445 158.059 104.529 1.00 35.78  ? 6   GLY A N   1 
ATOM   28    C  CA  . GLY A  1 6   ? 142.903 159.174 105.286 1.00 32.61  ? 6   GLY A CA  1 
ATOM   29    C  C   . GLY A  1 6   ? 143.652 159.384 106.591 1.00 29.39  ? 6   GLY A C   1 
ATOM   30    O  O   . GLY A  1 6   ? 144.860 159.261 106.624 1.00 38.31  ? 6   GLY A O   1 
ATOM   31    N  N   . ASN A  1 7   ? 142.935 159.758 107.642 1.00 30.27  ? 7   ASN A N   1 
ATOM   32    C  CA  . ASN A  1 7   ? 143.542 159.986 108.937 1.00 30.58  ? 7   ASN A CA  1 
ATOM   33    C  C   . ASN A  1 7   ? 143.721 158.649 109.635 1.00 29.70  ? 7   ASN A C   1 
ATOM   34    O  O   . ASN A  1 7   ? 143.022 158.368 110.603 1.00 32.40  ? 7   ASN A O   1 
ATOM   35    C  CB  . ASN A  1 7   ? 142.720 160.955 109.796 1.00 27.89  ? 7   ASN A CB  1 
ATOM   36    C  CG  . ASN A  1 7   ? 142.500 162.252 109.082 1.00 29.30  ? 7   ASN A CG  1 
ATOM   37    O  OD1 . ASN A  1 7   ? 143.453 162.849 108.571 1.00 29.22  ? 7   ASN A OD1 1 
ATOM   38    N  ND2 . ASN A  1 7   ? 141.235 162.637 108.971 1.00 35.44  ? 7   ASN A ND2 1 
ATOM   39    N  N   . ALA A  1 8   ? 144.684 157.853 109.171 1.00 29.06  ? 8   ALA A N   1 
ATOM   40    C  CA  . ALA A  1 8   ? 144.961 156.567 109.793 1.00 29.93  ? 8   ALA A CA  1 
ATOM   41    C  C   . ALA A  1 8   ? 146.322 156.580 110.482 1.00 31.01  ? 8   ALA A C   1 
ATOM   42    O  O   . ALA A  1 8   ? 147.124 157.494 110.280 1.00 36.06  ? 8   ALA A O   1 
ATOM   43    C  CB  . ALA A  1 8   ? 144.866 155.500 108.755 1.00 30.74  ? 8   ALA A CB  1 
ATOM   44    N  N   . ASN A  1 9   ? 146.564 155.586 111.342 1.00 31.06  ? 9   ASN A N   1 
ATOM   45    C  CA  . ASN A  1 9   ? 147.838 155.438 112.032 1.00 29.85  ? 9   ASN A CA  1 
ATOM   46    C  C   . ASN A  1 9   ? 148.913 154.921 111.081 1.00 28.38  ? 9   ASN A C   1 
ATOM   47    O  O   . ASN A  1 9   ? 148.567 154.239 110.123 1.00 29.61  ? 9   ASN A O   1 
ATOM   48    C  CB  . ASN A  1 9   ? 147.658 154.470 113.199 1.00 35.68  ? 9   ASN A CB  1 
ATOM   49    C  CG  . ASN A  1 9   ? 146.966 155.047 114.418 1.00 35.79  ? 9   ASN A CG  1 
ATOM   50    O  OD1 . ASN A  1 9   ? 146.665 154.294 115.343 1.00 35.21  ? 9   ASN A OD1 1 
ATOM   51    N  ND2 . ASN A  1 9   ? 146.719 156.350 114.453 1.00 39.26  ? 9   ASN A ND2 1 
ATOM   52    N  N   . PHE A  1 10  ? 150.200 155.127 111.412 1.00 26.84  ? 10  PHE A N   1 
ATOM   53    C  CA  . PHE A  1 10  ? 151.293 154.825 110.493 1.00 29.33  ? 10  PHE A CA  1 
ATOM   54    C  C   . PHE A  1 10  ? 151.457 153.316 110.229 1.00 25.90  ? 10  PHE A C   1 
ATOM   55    O  O   . PHE A  1 10  ? 151.947 152.940 109.164 1.00 26.62  ? 10  PHE A O   1 
ATOM   56    C  CB  . PHE A  1 10  ? 152.595 155.537 110.921 1.00 32.71  ? 10  PHE A CB  1 
ATOM   57    C  CG  . PHE A  1 10  ? 153.577 154.717 111.696 1.00 34.29  ? 10  PHE A CG  1 
ATOM   58    C  CD1 . PHE A  1 10  ? 153.277 154.337 113.000 1.00 36.75  ? 10  PHE A CD1 1 
ATOM   59    C  CD2 . PHE A  1 10  ? 154.779 154.304 111.115 1.00 37.96  ? 10  PHE A CD2 1 
ATOM   60    C  CE1 . PHE A  1 10  ? 154.162 153.552 113.728 1.00 40.37  ? 10  PHE A CE1 1 
ATOM   61    C  CE2 . PHE A  1 10  ? 155.681 153.547 111.858 1.00 41.37  ? 10  PHE A CE2 1 
ATOM   62    C  CZ  . PHE A  1 10  ? 155.361 153.160 113.161 1.00 43.63  ? 10  PHE A CZ  1 
ATOM   63    N  N   . GLU A  1 11  ? 151.029 152.446 111.137 1.00 23.44  ? 11  GLU A N   1 
ATOM   64    C  CA  . GLU A  1 11  ? 151.010 151.009 110.863 1.00 29.48  ? 11  GLU A CA  1 
ATOM   65    C  C   . GLU A  1 11  ? 150.317 150.670 109.537 1.00 26.33  ? 11  GLU A C   1 
ATOM   66    O  O   . GLU A  1 11  ? 150.763 149.807 108.801 1.00 33.07  ? 11  GLU A O   1 
ATOM   67    C  CB  . GLU A  1 11  ? 150.282 150.238 111.967 1.00 34.20  ? 11  GLU A CB  1 
ATOM   68    C  CG  . GLU A  1 11  ? 150.973 150.345 113.316 1.00 49.78  ? 11  GLU A CG  1 
ATOM   69    C  CD  . GLU A  1 11  ? 150.794 151.615 114.167 1.00 56.12  ? 11  GLU A CD  1 
ATOM   70    O  OE1 . GLU A  1 11  ? 150.290 152.641 113.637 1.00 51.27  ? 11  GLU A OE1 1 
ATOM   71    O  OE2 . GLU A  1 11  ? 151.154 151.569 115.381 1.00 43.93  ? 11  GLU A OE2 1 
ATOM   72    N  N   . ASN A  1 12  ? 149.215 151.341 109.233 1.00 23.22  ? 12  ASN A N   1 
ATOM   73    C  CA  . ASN A  1 12  ? 148.437 151.069 108.044 1.00 21.44  ? 12  ASN A CA  1 
ATOM   74    C  C   . ASN A  1 12  ? 149.195 151.448 106.785 1.00 22.79  ? 12  ASN A C   1 
ATOM   75    O  O   . ASN A  1 12  ? 149.106 150.758 105.781 1.00 25.54  ? 12  ASN A O   1 
ATOM   76    C  CB  . ASN A  1 12  ? 147.091 151.753 108.144 1.00 21.31  ? 12  ASN A CB  1 
ATOM   77    C  CG  . ASN A  1 12  ? 146.307 151.277 109.356 1.00 19.73  ? 12  ASN A CG  1 
ATOM   78    O  OD1 . ASN A  1 12  ? 145.887 150.119 109.448 1.00 17.66  ? 12  ASN A OD1 1 
ATOM   79    N  ND2 . ASN A  1 12  ? 146.122 152.168 110.309 1.00 18.78  ? 12  ASN A ND2 1 
ATOM   80    N  N   . PHE A  1 13  ? 149.983 152.504 106.857 1.00 23.20  ? 13  PHE A N   1 
ATOM   81    C  CA  . PHE A  1 13  ? 150.723 152.945 105.702 1.00 25.84  ? 13  PHE A CA  1 
ATOM   82    C  C   . PHE A  1 13  ? 151.897 152.007 105.463 1.00 26.92  ? 13  PHE A C   1 
ATOM   83    O  O   . PHE A  1 13  ? 152.218 151.708 104.313 1.00 28.99  ? 13  PHE A O   1 
ATOM   84    C  CB  . PHE A  1 13  ? 151.154 154.395 105.908 1.00 27.83  ? 13  PHE A CB  1 
ATOM   85    C  CG  . PHE A  1 13  ? 150.001 155.365 105.947 1.00 33.41  ? 13  PHE A CG  1 
ATOM   86    C  CD1 . PHE A  1 13  ? 149.267 155.523 107.120 1.00 36.66  ? 13  PHE A CD1 1 
ATOM   87    C  CD2 . PHE A  1 13  ? 149.635 156.108 104.828 1.00 29.31  ? 13  PHE A CD2 1 
ATOM   88    C  CE1 . PHE A  1 13  ? 148.218 156.430 107.196 1.00 38.60  ? 13  PHE A CE1 1 
ATOM   89    C  CE2 . PHE A  1 13  ? 148.581 156.999 104.906 1.00 31.56  ? 13  PHE A CE2 1 
ATOM   90    C  CZ  . PHE A  1 13  ? 147.881 157.175 106.091 1.00 36.32  ? 13  PHE A CZ  1 
ATOM   91    N  N   . ILE A  1 14  ? 152.522 151.533 106.548 1.00 29.55  ? 14  ILE A N   1 
ATOM   92    C  CA  . ILE A  1 14  ? 153.607 150.574 106.417 1.00 33.57  ? 14  ILE A CA  1 
ATOM   93    C  C   . ILE A  1 14  ? 153.003 149.305 105.824 1.00 29.08  ? 14  ILE A C   1 
ATOM   94    O  O   . ILE A  1 14  ? 153.484 148.815 104.815 1.00 28.59  ? 14  ILE A O   1 
ATOM   95    C  CB  . ILE A  1 14  ? 154.330 150.333 107.766 1.00 37.19  ? 14  ILE A CB  1 
ATOM   96    C  CG1 . ILE A  1 14  ? 155.011 151.580 108.324 1.00 33.82  ? 14  ILE A CG1 1 
ATOM   97    C  CG2 . ILE A  1 14  ? 155.332 149.200 107.667 1.00 43.24  ? 14  ILE A CG2 1 
ATOM   98    C  CD1 . ILE A  1 14  ? 155.983 152.222 107.389 1.00 36.19  ? 14  ILE A CD1 1 
ATOM   99    N  N   . GLY A  1 15  ? 151.900 148.846 106.429 1.00 27.45  ? 15  GLY A N   1 
ATOM   100   C  CA  . GLY A  1 15  ? 151.257 147.598 106.054 1.00 28.39  ? 15  GLY A CA  1 
ATOM   101   C  C   . GLY A  1 15  ? 150.674 147.600 104.649 1.00 28.17  ? 15  GLY A C   1 
ATOM   102   O  O   . GLY A  1 15  ? 150.380 146.553 104.098 1.00 30.89  ? 15  GLY A O   1 
ATOM   103   N  N   . ALA A  1 16  ? 150.429 148.783 104.102 1.00 30.24  ? 16  ALA A N   1 
ATOM   104   C  CA  . ALA A  1 16  ? 149.843 148.900 102.795 1.00 29.20  ? 16  ALA A CA  1 
ATOM   105   C  C   . ALA A  1 16  ? 150.924 149.043 101.734 1.00 35.95  ? 16  ALA A C   1 
ATOM   106   O  O   . ALA A  1 16  ? 150.667 148.703 100.584 1.00 48.42  ? 16  ALA A O   1 
ATOM   107   C  CB  . ALA A  1 16  ? 148.897 150.053 102.805 1.00 29.25  ? 16  ALA A CB  1 
ATOM   108   N  N   . THR A  1 17  ? 152.120 149.509 102.109 1.00 40.75  ? 17  THR A N   1 
ATOM   109   C  CA  . THR A  1 17  ? 153.191 149.714 101.141 1.00 46.11  ? 17  THR A CA  1 
ATOM   110   C  C   . THR A  1 17  ? 154.170 148.537 101.222 1.00 41.16  ? 17  THR A C   1 
ATOM   111   O  O   . THR A  1 17  ? 154.215 147.686 100.352 1.00 42.05  ? 17  THR A O   1 
ATOM   112   C  CB  . THR A  1 17  ? 153.834 151.101 101.322 1.00 48.72  ? 17  THR A CB  1 
ATOM   113   O  OG1 . THR A  1 17  ? 154.379 151.219 102.640 1.00 58.21  ? 17  THR A OG1 1 
ATOM   114   C  CG2 . THR A  1 17  ? 152.826 152.212 101.132 1.00 59.57  ? 17  THR A CG2 1 
ATOM   115   N  N   . GLU A  1 18  ? 154.991 148.518 102.264 1.00 46.91  ? 18  GLU A N   1 
ATOM   116   C  CA  . GLU A  1 18  ? 156.076 147.559 102.398 1.00 45.54  ? 18  GLU A CA  1 
ATOM   117   C  C   . GLU A  1 18  ? 155.497 146.216 102.832 1.00 34.01  ? 18  GLU A C   1 
ATOM   118   O  O   . GLU A  1 18  ? 155.950 145.191 102.377 1.00 30.02  ? 18  GLU A O   1 
ATOM   119   C  CB  . GLU A  1 18  ? 157.087 148.092 103.418 1.00 57.34  ? 18  GLU A CB  1 
ATOM   120   C  CG  . GLU A  1 18  ? 157.499 149.543 103.161 1.00 81.97  ? 18  GLU A CG  1 
ATOM   121   C  CD  . GLU A  1 18  ? 157.782 150.422 104.381 1.00 101.93 ? 18  GLU A CD  1 
ATOM   122   O  OE1 . GLU A  1 18  ? 158.567 150.004 105.268 1.00 101.98 ? 18  GLU A OE1 1 
ATOM   123   O  OE2 . GLU A  1 18  ? 157.232 151.548 104.428 1.00 113.97 ? 18  GLU A OE2 1 
ATOM   124   N  N   . GLY A  1 19  ? 154.480 146.232 103.699 1.00 29.19  ? 19  GLY A N   1 
ATOM   125   C  CA  . GLY A  1 19  ? 154.031 145.029 104.370 1.00 27.64  ? 19  GLY A CA  1 
ATOM   126   C  C   . GLY A  1 19  ? 154.930 144.729 105.561 1.00 24.94  ? 19  GLY A C   1 
ATOM   127   O  O   . GLY A  1 19  ? 155.901 145.429 105.767 1.00 28.22  ? 19  GLY A O   1 
ATOM   128   N  N   . PHE A  1 20  ? 154.553 143.763 106.386 1.00 23.95  ? 20  PHE A N   1 
ATOM   129   C  CA  . PHE A  1 20  ? 155.347 143.383 107.540 1.00 25.17  ? 20  PHE A CA  1 
ATOM   130   C  C   . PHE A  1 20  ? 155.971 142.005 107.290 1.00 26.96  ? 20  PHE A C   1 
ATOM   131   O  O   . PHE A  1 20  ? 155.310 141.096 106.783 1.00 27.66  ? 20  PHE A O   1 
ATOM   132   C  CB  . PHE A  1 20  ? 154.457 143.328 108.780 1.00 27.01  ? 20  PHE A CB  1 
ATOM   133   C  CG  . PHE A  1 20  ? 153.825 144.631 109.172 1.00 30.28  ? 20  PHE A CG  1 
ATOM   134   C  CD1 . PHE A  1 20  ? 154.597 145.663 109.644 1.00 37.51  ? 20  PHE A CD1 1 
ATOM   135   C  CD2 . PHE A  1 20  ? 152.458 144.829 109.096 1.00 34.94  ? 20  PHE A CD2 1 
ATOM   136   C  CE1 . PHE A  1 20  ? 154.029 146.877 109.996 1.00 43.59  ? 20  PHE A CE1 1 
ATOM   137   C  CE2 . PHE A  1 20  ? 151.890 146.053 109.441 1.00 39.23  ? 20  PHE A CE2 1 
ATOM   138   C  CZ  . PHE A  1 20  ? 152.675 147.078 109.884 1.00 37.53  ? 20  PHE A CZ  1 
ATOM   139   N  N   . SER A  1 21  ? 157.242 141.842 107.642 1.00 24.85  ? 21  SER A N   1 
ATOM   140   C  CA  . SER A  1 21  ? 157.892 140.544 107.721 1.00 24.38  ? 21  SER A CA  1 
ATOM   141   C  C   . SER A  1 21  ? 157.228 139.649 108.771 1.00 23.73  ? 21  SER A C   1 
ATOM   142   O  O   . SER A  1 21  ? 156.469 140.106 109.620 1.00 24.93  ? 21  SER A O   1 
ATOM   143   C  CB  . SER A  1 21  ? 159.336 140.761 108.088 1.00 28.90  ? 21  SER A CB  1 
ATOM   144   O  OG  . SER A  1 21  ? 159.441 141.393 109.376 1.00 29.07  ? 21  SER A OG  1 
ATOM   145   N  N   . GLU A  1 22  ? 157.519 138.356 108.710 1.00 26.19  ? 22  GLU A N   1 
ATOM   146   C  CA  . GLU A  1 22  ? 157.016 137.406 109.671 1.00 28.68  ? 22  GLU A CA  1 
ATOM   147   C  C   . GLU A  1 22  ? 157.362 137.907 111.065 1.00 27.34  ? 22  GLU A C   1 
ATOM   148   O  O   . GLU A  1 22  ? 156.493 137.876 111.944 1.00 29.92  ? 22  GLU A O   1 
ATOM   149   C  CB  . GLU A  1 22  ? 157.574 136.004 109.411 1.00 36.19  ? 22  GLU A CB  1 
ATOM   150   C  CG  . GLU A  1 22  ? 157.178 134.952 110.484 1.00 42.20  ? 22  GLU A CG  1 
ATOM   151   C  CD  . GLU A  1 22  ? 155.728 134.471 110.468 1.00 55.62  ? 22  GLU A CD  1 
ATOM   152   O  OE1 . GLU A  1 22  ? 154.966 134.849 109.538 1.00 60.41  ? 22  GLU A OE1 1 
ATOM   153   O  OE2 . GLU A  1 22  ? 155.364 133.677 111.369 1.00 61.07  ? 22  GLU A OE2 1 
ATOM   154   N  N   . ILE A  1 23  ? 158.619 138.315 111.276 1.00 23.96  ? 23  ILE A N   1 
ATOM   155   C  CA  . ILE A  1 23  ? 159.032 138.673 112.618 1.00 26.63  ? 23  ILE A CA  1 
ATOM   156   C  C   . ILE A  1 23  ? 158.215 139.869 113.121 1.00 26.34  ? 23  ILE A C   1 
ATOM   157   O  O   . ILE A  1 23  ? 157.654 139.804 114.219 1.00 27.32  ? 23  ILE A O   1 
ATOM   158   C  CB  . ILE A  1 23  ? 160.552 138.877 112.722 1.00 29.56  ? 23  ILE A CB  1 
ATOM   159   C  CG1 . ILE A  1 23  ? 161.299 137.544 112.613 1.00 34.77  ? 23  ILE A CG1 1 
ATOM   160   C  CG2 . ILE A  1 23  ? 160.919 139.581 114.018 1.00 25.71  ? 23  ILE A CG2 1 
ATOM   161   C  CD1 . ILE A  1 23  ? 162.818 137.694 112.557 1.00 33.50  ? 23  ILE A CD1 1 
ATOM   162   N  N   . ALA A  1 24  ? 158.123 140.939 112.317 1.00 23.21  ? 24  ALA A N   1 
ATOM   163   C  CA  . ALA A  1 24  ? 157.392 142.132 112.720 1.00 21.47  ? 24  ALA A CA  1 
ATOM   164   C  C   . ALA A  1 24  ? 155.929 141.822 113.038 1.00 21.27  ? 24  ALA A C   1 
ATOM   165   O  O   . ALA A  1 24  ? 155.421 142.197 114.091 1.00 26.20  ? 24  ALA A O   1 
ATOM   166   C  CB  . ALA A  1 24  ? 157.480 143.151 111.639 1.00 22.13  ? 24  ALA A CB  1 
ATOM   167   N  N   . TYR A  1 25  ? 155.254 141.102 112.153 1.00 18.24  ? 25  TYR A N   1 
ATOM   168   C  CA  . TYR A  1 25  ? 153.872 140.756 112.374 1.00 18.29  ? 25  TYR A CA  1 
ATOM   169   C  C   . TYR A  1 25  ? 153.665 139.853 113.594 1.00 18.15  ? 25  TYR A C   1 
ATOM   170   O  O   . TYR A  1 25  ? 152.776 140.091 114.414 1.00 18.98  ? 25  TYR A O   1 
ATOM   171   C  CB  . TYR A  1 25  ? 153.293 140.108 111.121 1.00 18.92  ? 25  TYR A CB  1 
ATOM   172   C  CG  . TYR A  1 25  ? 151.856 139.678 111.296 1.00 19.39  ? 25  TYR A CG  1 
ATOM   173   C  CD1 . TYR A  1 25  ? 150.814 140.591 111.222 1.00 19.84  ? 25  TYR A CD1 1 
ATOM   174   C  CD2 . TYR A  1 25  ? 151.558 138.383 111.667 1.00 21.33  ? 25  TYR A CD2 1 
ATOM   175   C  CE1 . TYR A  1 25  ? 149.502 140.181 111.442 1.00 22.44  ? 25  TYR A CE1 1 
ATOM   176   C  CE2 . TYR A  1 25  ? 150.255 137.972 111.899 1.00 22.20  ? 25  TYR A CE2 1 
ATOM   177   C  CZ  . TYR A  1 25  ? 149.218 138.862 111.773 1.00 22.55  ? 25  TYR A CZ  1 
ATOM   178   O  OH  . TYR A  1 25  ? 147.982 138.332 112.020 1.00 23.61  ? 25  TYR A OH  1 
ATOM   179   N  N   . GLN A  1 26  ? 154.461 138.805 113.724 1.00 19.33  ? 26  GLN A N   1 
ATOM   180   C  CA  . GLN A  1 26  ? 154.331 137.870 114.829 1.00 18.91  ? 26  GLN A CA  1 
ATOM   181   C  C   . GLN A  1 26  ? 154.681 138.525 116.150 1.00 18.95  ? 26  GLN A C   1 
ATOM   182   O  O   . GLN A  1 26  ? 153.883 138.441 117.081 1.00 18.48  ? 26  GLN A O   1 
ATOM   183   C  CB  . GLN A  1 26  ? 155.191 136.636 114.537 1.00 22.85  ? 26  GLN A CB  1 
ATOM   184   C  CG  . GLN A  1 26  ? 154.691 135.847 113.336 1.00 22.38  ? 26  GLN A CG  1 
ATOM   185   C  CD  . GLN A  1 26  ? 153.384 135.155 113.652 1.00 27.05  ? 26  GLN A CD  1 
ATOM   186   O  OE1 . GLN A  1 26  ? 152.953 135.096 114.802 1.00 32.28  ? 26  GLN A OE1 1 
ATOM   187   N  NE2 . GLN A  1 26  ? 152.769 134.553 112.647 1.00 30.78  ? 26  GLN A NE2 1 
ATOM   188   N  N   . PHE A  1 27  ? 155.807 139.260 116.195 1.00 19.82  ? 27  PHE A N   1 
ATOM   189   C  CA  . PHE A  1 27  ? 156.201 139.952 117.412 1.00 21.09  ? 27  PHE A CA  1 
ATOM   190   C  C   . PHE A  1 27  ? 155.061 140.822 117.934 1.00 20.64  ? 27  PHE A C   1 
ATOM   191   O  O   . PHE A  1 27  ? 154.739 140.786 119.115 1.00 20.21  ? 27  PHE A O   1 
ATOM   192   C  CB  . PHE A  1 27  ? 157.470 140.779 117.227 1.00 23.43  ? 27  PHE A CB  1 
ATOM   193   C  CG  . PHE A  1 27  ? 157.784 141.624 118.428 1.00 30.69  ? 27  PHE A CG  1 
ATOM   194   C  CD1 . PHE A  1 27  ? 158.285 141.051 119.592 1.00 36.34  ? 27  PHE A CD1 1 
ATOM   195   C  CD2 . PHE A  1 27  ? 157.447 142.977 118.449 1.00 36.80  ? 27  PHE A CD2 1 
ATOM   196   C  CE1 . PHE A  1 27  ? 158.496 141.821 120.729 1.00 39.35  ? 27  PHE A CE1 1 
ATOM   197   C  CE2 . PHE A  1 27  ? 157.641 143.738 119.592 1.00 36.75  ? 27  PHE A CE2 1 
ATOM   198   C  CZ  . PHE A  1 27  ? 158.171 143.163 120.729 1.00 40.25  ? 27  PHE A CZ  1 
ATOM   199   N  N   . THR A  1 28  ? 154.468 141.625 117.057 1.00 21.41  ? 28  THR A N   1 
ATOM   200   C  CA  . THR A  1 28  ? 153.466 142.581 117.479 1.00 19.97  ? 28  THR A CA  1 
ATOM   201   C  C   . THR A  1 28  ? 152.293 141.816 118.072 1.00 21.89  ? 28  THR A C   1 
ATOM   202   O  O   . THR A  1 28  ? 151.720 142.231 119.078 1.00 25.01  ? 28  THR A O   1 
ATOM   203   C  CB  . THR A  1 28  ? 153.090 143.506 116.322 1.00 20.88  ? 28  THR A CB  1 
ATOM   204   O  OG1 . THR A  1 28  ? 154.275 144.097 115.775 1.00 20.19  ? 28  THR A OG1 1 
ATOM   205   C  CG2 . THR A  1 28  ? 152.109 144.569 116.761 1.00 20.73  ? 28  THR A CG2 1 
ATOM   206   N  N   A SER A  1 29  ? 151.952 140.680 117.463 0.50 20.90  ? 29  SER A N   1 
ATOM   207   N  N   B SER A  1 29  ? 151.949 140.681 117.464 0.50 22.62  ? 29  SER A N   1 
ATOM   208   C  CA  A SER A  1 29  ? 150.861 139.851 117.949 0.50 20.88  ? 29  SER A CA  1 
ATOM   209   C  CA  B SER A  1 29  ? 150.860 139.853 117.954 0.50 23.95  ? 29  SER A CA  1 
ATOM   210   C  C   A SER A  1 29  ? 151.197 139.230 119.300 0.50 21.32  ? 29  SER A C   1 
ATOM   211   C  C   B SER A  1 29  ? 151.197 139.230 119.301 0.50 22.93  ? 29  SER A C   1 
ATOM   212   O  O   A SER A  1 29  ? 150.330 139.104 120.160 0.50 25.03  ? 29  SER A O   1 
ATOM   213   O  O   B SER A  1 29  ? 150.330 139.104 120.161 0.50 26.72  ? 29  SER A O   1 
ATOM   214   C  CB  A SER A  1 29  ? 150.513 138.790 116.945 0.50 20.09  ? 29  SER A CB  1 
ATOM   215   C  CB  B SER A  1 29  ? 150.503 138.807 116.949 0.50 25.32  ? 29  SER A CB  1 
ATOM   216   O  OG  A SER A  1 29  ? 149.425 138.002 117.397 0.50 18.82  ? 29  SER A OG  1 
ATOM   217   O  OG  B SER A  1 29  ? 151.393 138.880 115.853 0.50 28.53  ? 29  SER A OG  1 
ATOM   218   N  N   . HIS A  1 30  ? 152.446 138.806 119.453 1.00 21.88  ? 30  HIS A N   1 
ATOM   219   C  CA  . HIS A  1 30  ? 152.918 138.187 120.677 1.00 21.00  ? 30  HIS A CA  1 
ATOM   220   C  C   . HIS A  1 30  ? 152.960 139.192 121.824 1.00 23.45  ? 30  HIS A C   1 
ATOM   221   O  O   . HIS A  1 30  ? 152.595 138.824 122.943 1.00 27.94  ? 30  HIS A O   1 
ATOM   222   C  CB  . HIS A  1 30  ? 154.322 137.631 120.469 1.00 20.38  ? 30  HIS A CB  1 
ATOM   223   C  CG  . HIS A  1 30  ? 154.380 136.590 119.420 1.00 20.43  ? 30  HIS A CG  1 
ATOM   224   N  ND1 . HIS A  1 30  ? 155.578 136.261 118.816 1.00 19.76  ? 30  HIS A ND1 1 
ATOM   225   C  CD2 . HIS A  1 30  ? 153.413 135.845 118.834 1.00 20.07  ? 30  HIS A CD2 1 
ATOM   226   C  CE1 . HIS A  1 30  ? 155.343 135.319 117.898 1.00 21.08  ? 30  HIS A CE1 1 
ATOM   227   N  NE2 . HIS A  1 30  ? 154.031 135.059 117.884 1.00 21.17  ? 30  HIS A NE2 1 
ATOM   228   N  N   . ILE A  1 31  ? 153.373 140.440 121.563 1.00 21.86  ? 31  ILE A N   1 
ATOM   229   C  CA  . ILE A  1 31  ? 153.561 141.392 122.644 1.00 23.77  ? 31  ILE A CA  1 
ATOM   230   C  C   . ILE A  1 31  ? 152.202 141.888 123.148 1.00 23.76  ? 31  ILE A C   1 
ATOM   231   O  O   . ILE A  1 31  ? 152.036 142.163 124.335 1.00 27.11  ? 31  ILE A O   1 
ATOM   232   C  CB  . ILE A  1 31  ? 154.504 142.526 122.222 1.00 24.43  ? 31  ILE A CB  1 
ATOM   233   C  CG1 . ILE A  1 31  ? 155.113 143.202 123.439 1.00 25.50  ? 31  ILE A CG1 1 
ATOM   234   C  CG2 . ILE A  1 31  ? 153.807 143.531 121.328 1.00 24.81  ? 31  ILE A CG2 1 
ATOM   235   C  CD1 . ILE A  1 31  ? 155.966 142.312 124.270 1.00 26.83  ? 31  ILE A CD1 1 
ATOM   236   N  N   . LEU A  1 32  ? 151.220 141.976 122.257 1.00 22.93  ? 32  LEU A N   1 
ATOM   237   C  CA  . LEU A  1 32  ? 149.871 142.337 122.646 1.00 22.12  ? 32  LEU A CA  1 
ATOM   238   C  C   . LEU A  1 32  ? 149.244 141.208 123.440 1.00 21.91  ? 32  LEU A C   1 
ATOM   239   O  O   . LEU A  1 32  ? 148.467 141.438 124.361 1.00 24.95  ? 32  LEU A O   1 
ATOM   240   C  CB  . LEU A  1 32  ? 149.036 142.668 121.409 1.00 23.23  ? 32  LEU A CB  1 
ATOM   241   C  CG  . LEU A  1 32  ? 149.361 143.997 120.734 1.00 26.67  ? 32  LEU A CG  1 
ATOM   242   C  CD1 . LEU A  1 32  ? 148.626 144.143 119.406 1.00 25.05  ? 32  LEU A CD1 1 
ATOM   243   C  CD2 . LEU A  1 32  ? 148.997 145.160 121.655 1.00 30.88  ? 32  LEU A CD2 1 
ATOM   244   N  N   . THR A  1 33  ? 149.622 139.979 123.128 1.00 23.00  ? 33  THR A N   1 
ATOM   245   C  CA  . THR A  1 33  ? 149.077 138.827 123.841 1.00 23.05  ? 33  THR A CA  1 
ATOM   246   C  C   . THR A  1 33  ? 149.676 138.720 125.237 1.00 22.00  ? 33  THR A C   1 
ATOM   247   O  O   . THR A  1 33  ? 148.969 138.476 126.197 1.00 22.97  ? 33  THR A O   1 
ATOM   248   C  CB  . THR A  1 33  ? 149.295 137.587 122.986 1.00 23.42  ? 33  THR A CB  1 
ATOM   249   O  OG1 . THR A  1 33  ? 148.682 137.849 121.714 1.00 22.17  ? 33  THR A OG1 1 
ATOM   250   C  CG2 . THR A  1 33  ? 148.714 136.356 123.629 1.00 23.94  ? 33  THR A CG2 1 
ATOM   251   N  N   . LEU A  1 34  ? 150.985 138.939 125.353 1.00 23.30  ? 34  LEU A N   1 
ATOM   252   C  CA  . LEU A  1 34  ? 151.611 139.008 126.653 1.00 23.54  ? 34  LEU A CA  1 
ATOM   253   C  C   . LEU A  1 34  ? 150.885 140.078 127.475 1.00 28.49  ? 34  LEU A C   1 
ATOM   254   O  O   . LEU A  1 34  ? 150.483 139.803 128.610 1.00 33.83  ? 34  LEU A O   1 
ATOM   255   C  CB  . LEU A  1 34  ? 153.102 139.296 126.472 1.00 23.83  ? 34  LEU A CB  1 
ATOM   256   C  CG  . LEU A  1 34  ? 153.883 139.627 127.749 1.00 27.35  ? 34  LEU A CG  1 
ATOM   257   C  CD1 . LEU A  1 34  ? 153.820 138.511 128.759 1.00 29.07  ? 34  LEU A CD1 1 
ATOM   258   C  CD2 . LEU A  1 34  ? 155.350 139.906 127.453 1.00 29.23  ? 34  LEU A CD2 1 
ATOM   259   N  N   . GLY A  1 35  ? 150.672 141.260 126.872 1.00 24.16  ? 35  GLY A N   1 
ATOM   260   C  CA  . GLY A  1 35  ? 149.974 142.365 127.498 1.00 22.78  ? 35  GLY A CA  1 
ATOM   261   C  C   . GLY A  1 35  ? 148.663 141.962 128.157 1.00 21.34  ? 35  GLY A C   1 
ATOM   262   O  O   . GLY A  1 35  ? 148.485 142.152 129.356 1.00 21.34  ? 35  GLY A O   1 
ATOM   263   N  N   . TYR A  1 36  ? 147.763 141.339 127.409 1.00 20.68  ? 36  TYR A N   1 
ATOM   264   C  CA  . TYR A  1 36  ? 146.481 141.043 128.010 1.00 22.00  ? 36  TYR A CA  1 
ATOM   265   C  C   . TYR A  1 36  ? 146.585 139.901 129.017 1.00 23.57  ? 36  TYR A C   1 
ATOM   266   O  O   . TYR A  1 36  ? 145.817 139.854 129.974 1.00 25.85  ? 36  TYR A O   1 
ATOM   267   C  CB  . TYR A  1 36  ? 145.410 140.862 126.944 1.00 23.74  ? 36  TYR A CB  1 
ATOM   268   C  CG  . TYR A  1 36  ? 145.382 139.605 126.113 1.00 25.38  ? 36  TYR A CG  1 
ATOM   269   C  CD1 . TYR A  1 36  ? 145.080 138.385 126.698 1.00 26.46  ? 36  TYR A CD1 1 
ATOM   270   C  CD2 . TYR A  1 36  ? 145.525 139.666 124.730 1.00 26.27  ? 36  TYR A CD2 1 
ATOM   271   C  CE1 . TYR A  1 36  ? 144.986 137.231 125.941 1.00 28.19  ? 36  TYR A CE1 1 
ATOM   272   C  CE2 . TYR A  1 36  ? 145.428 138.515 123.963 1.00 27.73  ? 36  TYR A CE2 1 
ATOM   273   C  CZ  . TYR A  1 36  ? 145.156 137.299 124.570 1.00 27.80  ? 36  TYR A CZ  1 
ATOM   274   O  OH  . TYR A  1 36  ? 145.067 136.168 123.819 1.00 30.09  ? 36  TYR A OH  1 
ATOM   275   N  N   . ALA A  1 37  ? 147.520 138.973 128.838 1.00 24.07  ? 37  ALA A N   1 
ATOM   276   C  CA  . ALA A  1 37  ? 147.697 137.921 129.829 1.00 23.14  ? 37  ALA A CA  1 
ATOM   277   C  C   . ALA A  1 37  ? 148.199 138.507 131.151 1.00 22.59  ? 37  ALA A C   1 
ATOM   278   O  O   . ALA A  1 37  ? 147.763 138.106 132.228 1.00 22.73  ? 37  ALA A O   1 
ATOM   279   C  CB  . ALA A  1 37  ? 148.672 136.911 129.309 1.00 23.54  ? 37  ALA A CB  1 
ATOM   280   N  N   . VAL A  1 38  ? 149.122 139.463 131.087 1.00 20.34  ? 38  VAL A N   1 
ATOM   281   C  CA  . VAL A  1 38  ? 149.582 140.070 132.314 1.00 22.13  ? 38  VAL A CA  1 
ATOM   282   C  C   . VAL A  1 38  ? 148.410 140.707 133.058 1.00 22.02  ? 38  VAL A C   1 
ATOM   283   O  O   . VAL A  1 38  ? 148.308 140.575 134.275 1.00 22.17  ? 38  VAL A O   1 
ATOM   284   C  CB  . VAL A  1 38  ? 150.703 141.073 132.061 1.00 23.86  ? 38  VAL A CB  1 
ATOM   285   C  CG1 . VAL A  1 38  ? 151.044 141.822 133.322 1.00 24.76  ? 38  VAL A CG1 1 
ATOM   286   C  CG2 . VAL A  1 38  ? 151.923 140.367 131.516 1.00 24.98  ? 38  VAL A CG2 1 
ATOM   287   N  N   . MET A  1 39  ? 147.499 141.348 132.319 1.00 22.78  ? 39  MET A N   1 
ATOM   288   C  CA  . MET A  1 39  ? 146.442 142.105 132.943 1.00 22.19  ? 39  MET A CA  1 
ATOM   289   C  C   . MET A  1 39  ? 145.472 141.166 133.633 1.00 22.16  ? 39  MET A C   1 
ATOM   290   O  O   . MET A  1 39  ? 145.138 141.416 134.784 1.00 23.39  ? 39  MET A O   1 
ATOM   291   C  CB  . MET A  1 39  ? 145.729 143.009 131.949 1.00 25.15  ? 39  MET A CB  1 
ATOM   292   C  CG  . MET A  1 39  ? 146.623 144.102 131.385 1.00 26.79  ? 39  MET A CG  1 
ATOM   293   S  SD  . MET A  1 39  ? 147.394 145.143 132.632 1.00 34.78  ? 39  MET A SD  1 
ATOM   294   C  CE  . MET A  1 39  ? 148.804 145.719 131.700 1.00 43.82  ? 39  MET A CE  1 
ATOM   295   N  N   . LEU A  1 40  ? 145.072 140.072 132.983 1.00 23.08  ? 40  LEU A N   1 
ATOM   296   C  CA  . LEU A  1 40  ? 144.155 139.133 133.609 1.00 22.93  ? 40  LEU A CA  1 
ATOM   297   C  C   . LEU A  1 40  ? 144.842 138.427 134.782 1.00 23.29  ? 40  LEU A C   1 
ATOM   298   O  O   . LEU A  1 40  ? 144.219 138.190 135.810 1.00 25.39  ? 40  LEU A O   1 
ATOM   299   C  CB  . LEU A  1 40  ? 143.620 138.126 132.590 1.00 26.36  ? 40  LEU A CB  1 
ATOM   300   C  CG  . LEU A  1 40  ? 142.390 137.323 133.054 1.00 30.10  ? 40  LEU A CG  1 
ATOM   301   C  CD1 . LEU A  1 40  ? 141.180 138.229 133.313 1.00 31.75  ? 40  LEU A CD1 1 
ATOM   302   C  CD2 . LEU A  1 40  ? 141.997 136.292 132.009 1.00 31.88  ? 40  LEU A CD2 1 
ATOM   303   N  N   . ALA A  1 41  ? 146.135 138.138 134.670 1.00 22.08  ? 41  ALA A N   1 
ATOM   304   C  CA  . ALA A  1 41  ? 146.870 137.547 135.779 1.00 23.82  ? 41  ALA A CA  1 
ATOM   305   C  C   . ALA A  1 41  ? 146.950 138.510 136.951 1.00 23.85  ? 41  ALA A C   1 
ATOM   306   O  O   . ALA A  1 41  ? 146.784 138.096 138.085 1.00 28.04  ? 41  ALA A O   1 
ATOM   307   C  CB  . ALA A  1 41  ? 148.254 137.158 135.337 1.00 24.99  ? 41  ALA A CB  1 
ATOM   308   N  N   . GLY A  1 42  ? 147.189 139.794 136.655 1.00 25.09  ? 42  GLY A N   1 
ATOM   309   C  CA  . GLY A  1 42  ? 147.184 140.854 137.651 1.00 24.78  ? 42  GLY A CA  1 
ATOM   310   C  C   . GLY A  1 42  ? 145.830 140.986 138.332 1.00 23.43  ? 42  GLY A C   1 
ATOM   311   O  O   . GLY A  1 42  ? 145.789 141.160 139.538 1.00 24.60  ? 42  GLY A O   1 
ATOM   312   N  N   . LEU A  1 43  ? 144.741 140.831 137.575 1.00 25.51  ? 43  LEU A N   1 
ATOM   313   C  CA  . LEU A  1 43  ? 143.415 140.932 138.151 1.00 27.73  ? 43  LEU A CA  1 
ATOM   314   C  C   . LEU A  1 43  ? 143.308 139.935 139.294 1.00 26.90  ? 43  LEU A C   1 
ATOM   315   O  O   . LEU A  1 43  ? 142.871 140.279 140.388 1.00 25.45  ? 43  LEU A O   1 
ATOM   316   C  CB  . LEU A  1 43  ? 142.341 140.674 137.096 1.00 30.45  ? 43  LEU A CB  1 
ATOM   317   C  CG  . LEU A  1 43  ? 140.913 140.534 137.640 1.00 29.22  ? 43  LEU A CG  1 
ATOM   318   C  CD1 . LEU A  1 43  ? 140.507 141.793 138.383 1.00 28.18  ? 43  LEU A CD1 1 
ATOM   319   C  CD2 . LEU A  1 43  ? 139.956 140.273 136.493 1.00 31.31  ? 43  LEU A CD2 1 
ATOM   320   N  N   . LEU A  1 44  ? 143.745 138.705 139.039 1.00 27.42  ? 44  LEU A N   1 
ATOM   321   C  CA  . LEU A  1 44  ? 143.602 137.647 140.021 1.00 30.06  ? 44  LEU A CA  1 
ATOM   322   C  C   . LEU A  1 44  ? 144.481 137.935 141.240 1.00 26.69  ? 44  LEU A C   1 
ATOM   323   O  O   . LEU A  1 44  ? 144.030 137.829 142.370 1.00 27.10  ? 44  LEU A O   1 
ATOM   324   C  CB  . LEU A  1 44  ? 143.947 136.330 139.325 1.00 39.01  ? 44  LEU A CB  1 
ATOM   325   C  CG  . LEU A  1 44  ? 143.660 135.060 140.115 1.00 48.80  ? 44  LEU A CG  1 
ATOM   326   C  CD1 . LEU A  1 44  ? 142.175 134.844 140.319 1.00 50.79  ? 44  LEU A CD1 1 
ATOM   327   C  CD2 . LEU A  1 44  ? 144.278 133.861 139.437 1.00 55.31  ? 44  LEU A CD2 1 
ATOM   328   N  N   . TYR A  1 45  ? 145.721 138.361 141.014 1.00 22.26  ? 45  TYR A N   1 
ATOM   329   C  CA  . TYR A  1 45  ? 146.606 138.722 142.097 1.00 22.71  ? 45  TYR A CA  1 
ATOM   330   C  C   . TYR A  1 45  ? 146.015 139.796 143.026 1.00 24.84  ? 45  TYR A C   1 
ATOM   331   O  O   . TYR A  1 45  ? 146.101 139.672 144.255 1.00 25.50  ? 45  TYR A O   1 
ATOM   332   C  CB  . TYR A  1 45  ? 147.941 139.156 141.483 1.00 24.95  ? 45  TYR A CB  1 
ATOM   333   C  CG  . TYR A  1 45  ? 148.900 139.694 142.541 1.00 27.08  ? 45  TYR A CG  1 
ATOM   334   C  CD1 . TYR A  1 45  ? 149.700 138.848 143.301 1.00 32.15  ? 45  TYR A CD1 1 
ATOM   335   C  CD2 . TYR A  1 45  ? 148.896 141.043 142.875 1.00 30.22  ? 45  TYR A CD2 1 
ATOM   336   C  CE1 . TYR A  1 45  ? 150.520 139.338 144.314 1.00 33.66  ? 45  TYR A CE1 1 
ATOM   337   C  CE2 . TYR A  1 45  ? 149.710 141.546 143.878 1.00 34.65  ? 45  TYR A CE2 1 
ATOM   338   C  CZ  . TYR A  1 45  ? 150.523 140.689 144.603 1.00 35.07  ? 45  TYR A CZ  1 
ATOM   339   O  OH  . TYR A  1 45  ? 151.313 141.192 145.588 1.00 40.36  ? 45  TYR A OH  1 
ATOM   340   N  N   . PHE A  1 46  ? 145.446 140.877 142.467 1.00 22.86  ? 46  PHE A N   1 
ATOM   341   C  CA  . PHE A  1 46  ? 144.966 141.973 143.286 1.00 21.94  ? 46  PHE A CA  1 
ATOM   342   C  C   . PHE A  1 46  ? 143.737 141.552 144.084 1.00 22.39  ? 46  PHE A C   1 
ATOM   343   O  O   . PHE A  1 46  ? 143.586 141.976 145.231 1.00 25.85  ? 46  PHE A O   1 
ATOM   344   C  CB  . PHE A  1 46  ? 144.735 143.225 142.446 1.00 23.36  ? 46  PHE A CB  1 
ATOM   345   C  CG  . PHE A  1 46  ? 146.006 143.879 141.971 1.00 23.87  ? 46  PHE A CG  1 
ATOM   346   C  CD1 . PHE A  1 46  ? 146.926 144.366 142.878 1.00 22.33  ? 46  PHE A CD1 1 
ATOM   347   C  CD2 . PHE A  1 46  ? 146.291 143.969 140.615 1.00 22.98  ? 46  PHE A CD2 1 
ATOM   348   C  CE1 . PHE A  1 46  ? 148.114 144.929 142.447 1.00 24.16  ? 46  PHE A CE1 1 
ATOM   349   C  CE2 . PHE A  1 46  ? 147.488 144.514 140.178 1.00 25.93  ? 46  PHE A CE2 1 
ATOM   350   C  CZ  . PHE A  1 46  ? 148.394 145.010 141.098 1.00 26.89  ? 46  PHE A CZ  1 
ATOM   351   N  N   . ILE A  1 47  ? 142.877 140.724 143.500 1.00 22.90  ? 47  ILE A N   1 
ATOM   352   C  CA  . ILE A  1 47  ? 141.713 140.220 144.204 1.00 24.40  ? 47  ILE A CA  1 
ATOM   353   C  C   . ILE A  1 47  ? 142.134 139.300 145.336 1.00 23.29  ? 47  ILE A C   1 
ATOM   354   O  O   . ILE A  1 47  ? 141.656 139.469 146.445 1.00 28.09  ? 47  ILE A O   1 
ATOM   355   C  CB  . ILE A  1 47  ? 140.730 139.522 143.251 1.00 27.99  ? 47  ILE A CB  1 
ATOM   356   C  CG1 . ILE A  1 47  ? 140.124 140.525 142.267 1.00 29.56  ? 47  ILE A CG1 1 
ATOM   357   C  CG2 . ILE A  1 47  ? 139.625 138.839 144.043 1.00 30.86  ? 47  ILE A CG2 1 
ATOM   358   C  CD1 . ILE A  1 47  ? 139.316 139.886 141.191 1.00 31.26  ? 47  ILE A CD1 1 
ATOM   359   N  N   . LEU A  1 48  ? 143.075 138.391 145.087 1.00 24.56  ? 48  LEU A N   1 
ATOM   360   C  CA  . LEU A  1 48  ? 143.475 137.412 146.084 1.00 24.51  ? 48  LEU A CA  1 
ATOM   361   C  C   . LEU A  1 48  ? 144.280 138.030 147.225 1.00 24.94  ? 48  LEU A C   1 
ATOM   362   O  O   . LEU A  1 48  ? 144.362 137.400 148.263 1.00 31.84  ? 48  LEU A O   1 
ATOM   363   C  CB  . LEU A  1 48  ? 144.275 136.308 145.400 1.00 27.18  ? 48  LEU A CB  1 
ATOM   364   C  CG  . LEU A  1 48  ? 143.487 135.405 144.440 1.00 27.06  ? 48  LEU A CG  1 
ATOM   365   C  CD1 . LEU A  1 48  ? 144.396 134.361 143.817 1.00 25.73  ? 48  LEU A CD1 1 
ATOM   366   C  CD2 . LEU A  1 48  ? 142.336 134.729 145.156 1.00 27.04  ? 48  LEU A CD2 1 
ATOM   367   N  N   . THR A  1 49  ? 144.783 139.260 147.114 1.00 23.34  ? 49  THR A N   1 
ATOM   368   C  CA  . THR A  1 49  ? 145.617 139.815 148.176 1.00 24.78  ? 49  THR A CA  1 
ATOM   369   C  C   . THR A  1 49  ? 144.915 140.943 148.945 1.00 26.84  ? 49  THR A C   1 
ATOM   370   O  O   . THR A  1 49  ? 145.554 141.594 149.765 1.00 27.46  ? 49  THR A O   1 
ATOM   371   C  CB  . THR A  1 49  ? 146.965 140.274 147.590 1.00 24.67  ? 49  THR A CB  1 
ATOM   372   O  OG1 . THR A  1 49  ? 146.768 141.198 146.512 1.00 24.66  ? 49  THR A OG1 1 
ATOM   373   C  CG2 . THR A  1 49  ? 147.782 139.113 147.068 1.00 24.05  ? 49  THR A CG2 1 
ATOM   374   N  N   . ILE A  1 50  ? 143.628 141.195 148.673 1.00 28.40  ? 50  ILE A N   1 
ATOM   375   C  CA  . ILE A  1 50  ? 142.913 142.316 149.270 1.00 32.31  ? 50  ILE A CA  1 
ATOM   376   C  C   . ILE A  1 50  ? 143.030 142.281 150.791 1.00 33.97  ? 50  ILE A C   1 
ATOM   377   O  O   . ILE A  1 50  ? 143.248 143.322 151.419 1.00 37.84  ? 50  ILE A O   1 
ATOM   378   C  CB  . ILE A  1 50  ? 141.433 142.360 148.819 1.00 39.54  ? 50  ILE A CB  1 
ATOM   379   C  CG1 . ILE A  1 50  ? 141.321 142.626 147.320 1.00 47.43  ? 50  ILE A CG1 1 
ATOM   380   C  CG2 . ILE A  1 50  ? 140.654 143.424 149.569 1.00 45.67  ? 50  ILE A CG2 1 
ATOM   381   C  CD1 . ILE A  1 50  ? 139.927 142.794 146.791 1.00 46.30  ? 50  ILE A CD1 1 
ATOM   382   N  N   . LYS A  1 51  ? 142.875 141.103 151.396 1.00 34.80  ? 51  LYS A N   1 
ATOM   383   C  CA  . LYS A  1 51  ? 142.859 141.007 152.845 1.00 42.04  ? 51  LYS A CA  1 
ATOM   384   C  C   . LYS A  1 51  ? 144.272 140.979 153.432 1.00 38.30  ? 51  LYS A C   1 
ATOM   385   O  O   . LYS A  1 51  ? 144.446 140.808 154.628 1.00 51.18  ? 51  LYS A O   1 
ATOM   386   C  CB  . LYS A  1 51  ? 141.998 139.818 153.274 1.00 52.94  ? 51  LYS A CB  1 
ATOM   387   C  CG  . LYS A  1 51  ? 140.496 140.040 153.060 1.00 62.70  ? 51  LYS A CG  1 
ATOM   388   C  CD  . LYS A  1 51  ? 139.596 138.907 153.556 1.00 75.77  ? 51  LYS A CD  1 
ATOM   389   N  N   . ASN A  1 52  ? 145.286 141.252 152.629 1.00 37.46  ? 52  ASN A N   1 
ATOM   390   C  CA  . ASN A  1 52  ? 146.629 141.364 153.152 1.00 36.08  ? 52  ASN A CA  1 
ATOM   391   C  C   . ASN A  1 52  ? 146.914 142.764 153.686 1.00 36.51  ? 52  ASN A C   1 
ATOM   392   O  O   . ASN A  1 52  ? 148.007 142.996 154.187 1.00 43.63  ? 52  ASN A O   1 
ATOM   393   C  CB  . ASN A  1 52  ? 147.682 141.018 152.110 1.00 37.65  ? 52  ASN A CB  1 
ATOM   394   C  CG  . ASN A  1 52  ? 147.684 139.561 151.711 1.00 42.26  ? 52  ASN A CG  1 
ATOM   395   O  OD1 . ASN A  1 52  ? 146.984 138.737 152.294 1.00 51.05  ? 52  ASN A OD1 1 
ATOM   396   N  ND2 . ASN A  1 52  ? 148.454 139.244 150.683 1.00 46.27  ? 52  ASN A ND2 1 
ATOM   397   N  N   . VAL A  1 53  ? 145.952 143.689 153.629 1.00 37.62  ? 53  VAL A N   1 
ATOM   398   C  CA  . VAL A  1 53  ? 146.161 145.044 154.137 1.00 34.12  ? 53  VAL A CA  1 
ATOM   399   C  C   . VAL A  1 53  ? 144.972 145.465 154.983 1.00 31.46  ? 53  VAL A C   1 
ATOM   400   O  O   . VAL A  1 53  ? 143.903 144.894 154.849 1.00 39.73  ? 53  VAL A O   1 
ATOM   401   C  CB  . VAL A  1 53  ? 146.355 146.033 152.981 1.00 39.21  ? 53  VAL A CB  1 
ATOM   402   C  CG1 . VAL A  1 53  ? 147.626 145.717 152.205 1.00 43.47  ? 53  VAL A CG1 1 
ATOM   403   C  CG2 . VAL A  1 53  ? 145.153 146.072 152.064 1.00 36.52  ? 53  VAL A CG2 1 
ATOM   404   N  N   . ASP A  1 54  ? 145.153 146.475 155.830 1.00 32.95  ? 54  ASP A N   1 
ATOM   405   C  CA  . ASP A  1 54  ? 144.073 147.010 156.649 1.00 33.56  ? 54  ASP A CA  1 
ATOM   406   C  C   . ASP A  1 54  ? 142.926 147.453 155.773 1.00 32.85  ? 54  ASP A C   1 
ATOM   407   O  O   . ASP A  1 54  ? 143.160 147.860 154.648 1.00 44.02  ? 54  ASP A O   1 
ATOM   408   C  CB  . ASP A  1 54  ? 144.528 148.213 157.463 1.00 41.97  ? 54  ASP A CB  1 
ATOM   409   C  CG  . ASP A  1 54  ? 145.415 147.860 158.647 1.00 62.44  ? 54  ASP A CG  1 
ATOM   410   O  OD1 . ASP A  1 54  ? 145.708 146.635 158.858 1.00 69.43  ? 54  ASP A OD1 1 
ATOM   411   O  OD2 . ASP A  1 54  ? 145.809 148.816 159.358 1.00 73.80  ? 54  ASP A OD2 1 
ATOM   412   N  N   . LYS A  1 55  ? 141.710 147.415 156.314 1.00 36.63  ? 55  LYS A N   1 
ATOM   413   C  CA  . LYS A  1 55  ? 140.507 147.801 155.593 1.00 42.55  ? 55  LYS A CA  1 
ATOM   414   C  C   . LYS A  1 55  ? 140.679 149.174 154.932 1.00 35.52  ? 55  LYS A C   1 
ATOM   415   O  O   . LYS A  1 55  ? 140.225 149.361 153.801 1.00 33.65  ? 55  LYS A O   1 
ATOM   416   C  CB  . LYS A  1 55  ? 139.293 147.750 156.532 1.00 48.22  ? 55  LYS A CB  1 
ATOM   417   C  CG  . LYS A  1 55  ? 137.920 147.874 155.869 1.00 61.60  ? 55  LYS A CG  1 
ATOM   418   C  CD  . LYS A  1 55  ? 137.578 146.804 154.821 1.00 66.12  ? 55  LYS A CD  1 
ATOM   419   N  N   . LYS A  1 56  ? 141.401 150.096 155.577 1.00 34.26  ? 56  LYS A N   1 
ATOM   420   C  CA  . LYS A  1 56  ? 141.480 151.453 155.060 1.00 36.86  ? 56  LYS A CA  1 
ATOM   421   C  C   . LYS A  1 56  ? 142.246 151.515 153.748 1.00 39.65  ? 56  LYS A C   1 
ATOM   422   O  O   . LYS A  1 56  ? 142.025 152.454 152.982 1.00 50.99  ? 56  LYS A O   1 
ATOM   423   C  CB  . LYS A  1 56  ? 142.082 152.437 156.057 1.00 38.39  ? 56  LYS A CB  1 
ATOM   424   C  CG  . LYS A  1 56  ? 143.481 152.122 156.522 1.00 52.82  ? 56  LYS A CG  1 
ATOM   425   C  CD  . LYS A  1 56  ? 144.058 153.267 157.368 1.00 58.45  ? 56  LYS A CD  1 
ATOM   426   N  N   . PHE A  1 57  ? 143.109 150.523 153.480 1.00 35.16  ? 57  PHE A N   1 
ATOM   427   C  CA  . PHE A  1 57  ? 143.907 150.522 152.269 1.00 30.85  ? 57  PHE A CA  1 
ATOM   428   C  C   . PHE A  1 57  ? 143.344 149.577 151.213 1.00 29.75  ? 57  PHE A C   1 
ATOM   429   O  O   . PHE A  1 57  ? 143.929 149.456 150.143 1.00 34.79  ? 57  PHE A O   1 
ATOM   430   C  CB  . PHE A  1 57  ? 145.340 150.121 152.598 1.00 31.85  ? 57  PHE A CB  1 
ATOM   431   C  CG  . PHE A  1 57  ? 145.982 150.973 153.649 1.00 34.23  ? 57  PHE A CG  1 
ATOM   432   C  CD1 . PHE A  1 57  ? 146.074 152.337 153.483 1.00 38.48  ? 57  PHE A CD1 1 
ATOM   433   C  CD2 . PHE A  1 57  ? 146.436 150.415 154.826 1.00 35.13  ? 57  PHE A CD2 1 
ATOM   434   C  CE1 . PHE A  1 57  ? 146.641 153.128 154.463 1.00 40.14  ? 57  PHE A CE1 1 
ATOM   435   C  CE2 . PHE A  1 57  ? 147.004 151.209 155.800 1.00 39.71  ? 57  PHE A CE2 1 
ATOM   436   C  CZ  . PHE A  1 57  ? 147.085 152.565 155.628 1.00 39.42  ? 57  PHE A CZ  1 
ATOM   437   N  N   . GLN A  1 58  ? 142.242 148.892 151.489 1.00 26.25  ? 58  GLN A N   1 
ATOM   438   C  CA  . GLN A  1 58  ? 141.760 147.874 150.580 1.00 27.54  ? 58  GLN A CA  1 
ATOM   439   C  C   . GLN A  1 58  ? 141.128 148.488 149.333 1.00 28.47  ? 58  GLN A C   1 
ATOM   440   O  O   . GLN A  1 58  ? 140.973 147.825 148.314 1.00 30.24  ? 58  GLN A O   1 
ATOM   441   C  CB  . GLN A  1 58  ? 140.796 146.954 151.309 1.00 32.70  ? 58  GLN A CB  1 
ATOM   442   C  CG  . GLN A  1 58  ? 141.507 146.144 152.364 1.00 37.09  ? 58  GLN A CG  1 
ATOM   443   C  CD  . GLN A  1 58  ? 140.644 145.102 153.004 1.00 38.35  ? 58  GLN A CD  1 
ATOM   444   O  OE1 . GLN A  1 58  ? 139.482 144.914 152.643 1.00 37.07  ? 58  GLN A OE1 1 
ATOM   445   N  NE2 . GLN A  1 58  ? 141.254 144.388 153.938 1.00 43.57  ? 58  GLN A NE2 1 
ATOM   446   N  N   . MET A  1 59  ? 140.794 149.770 149.379 1.00 31.51  ? 59  MET A N   1 
ATOM   447   C  CA  . MET A  1 59  ? 140.291 150.441 148.196 1.00 32.95  ? 59  MET A CA  1 
ATOM   448   C  C   . MET A  1 59  ? 141.354 150.455 147.093 1.00 32.51  ? 59  MET A C   1 
ATOM   449   O  O   . MET A  1 59  ? 141.012 150.288 145.922 1.00 35.44  ? 59  MET A O   1 
ATOM   450   C  CB  . MET A  1 59  ? 139.849 151.861 148.526 1.00 38.25  ? 59  MET A CB  1 
ATOM   451   C  CG  . MET A  1 59  ? 139.117 152.573 147.378 1.00 45.32  ? 59  MET A CG  1 
ATOM   452   S  SD  . MET A  1 59  ? 137.683 151.655 146.761 1.00 45.67  ? 59  MET A SD  1 
ATOM   453   C  CE  . MET A  1 59  ? 136.622 151.653 148.211 1.00 58.32  ? 59  MET A CE  1 
ATOM   454   N  N   . SER A  1 60  ? 142.634 150.546 147.462 1.00 29.86  ? 60  SER A N   1 
ATOM   455   C  CA  . SER A  1 60  ? 143.728 150.554 146.502 1.00 32.41  ? 60  SER A CA  1 
ATOM   456   C  C   . SER A  1 60  ? 143.848 149.237 145.729 1.00 29.26  ? 60  SER A C   1 
ATOM   457   O  O   . SER A  1 60  ? 143.991 149.242 144.511 1.00 28.77  ? 60  SER A O   1 
ATOM   458   C  CB  . SER A  1 60  ? 145.019 150.908 147.189 1.00 38.13  ? 60  SER A CB  1 
ATOM   459   O  OG  . SER A  1 60  ? 146.097 151.038 146.266 1.00 44.12  ? 60  SER A OG  1 
ATOM   460   N  N   . ASN A  1 61  ? 143.687 148.113 146.410 1.00 28.51  ? 61  ASN A N   1 
ATOM   461   C  CA  . ASN A  1 61  ? 143.581 146.838 145.731 1.00 29.93  ? 61  ASN A CA  1 
ATOM   462   C  C   . ASN A  1 61  ? 142.383 146.770 144.805 1.00 27.98  ? 61  ASN A C   1 
ATOM   463   O  O   . ASN A  1 61  ? 142.478 146.203 143.729 1.00 35.76  ? 61  ASN A O   1 
ATOM   464   C  CB  . ASN A  1 61  ? 143.440 145.684 146.718 1.00 38.56  ? 61  ASN A CB  1 
ATOM   465   C  CG  . ASN A  1 61  ? 144.771 145.169 147.214 1.00 43.27  ? 61  ASN A CG  1 
ATOM   466   O  OD1 . ASN A  1 61  ? 145.409 145.822 148.045 1.00 45.11  ? 61  ASN A OD1 1 
ATOM   467   N  ND2 . ASN A  1 61  ? 145.148 143.983 146.742 1.00 42.35  ? 61  ASN A ND2 1 
ATOM   468   N  N   . ILE A  1 62  ? 141.250 147.318 145.233 1.00 27.80  ? 62  ILE A N   1 
ATOM   469   C  CA  . ILE A  1 62  ? 140.045 147.296 144.430 1.00 26.58  ? 62  ILE A CA  1 
ATOM   470   C  C   . ILE A  1 62  ? 140.259 148.106 143.164 1.00 23.86  ? 62  ILE A C   1 
ATOM   471   O  O   . ILE A  1 62  ? 139.934 147.646 142.083 1.00 28.49  ? 62  ILE A O   1 
ATOM   472   C  CB  . ILE A  1 62  ? 138.846 147.761 145.271 1.00 31.32  ? 62  ILE A CB  1 
ATOM   473   C  CG1 . ILE A  1 62  ? 138.626 146.767 146.421 1.00 32.02  ? 62  ILE A CG1 1 
ATOM   474   C  CG2 . ILE A  1 62  ? 137.579 147.903 144.416 1.00 33.17  ? 62  ILE A CG2 1 
ATOM   475   C  CD1 . ILE A  1 62  ? 137.646 147.230 147.461 1.00 34.50  ? 62  ILE A CD1 1 
ATOM   476   N  N   . LEU A  1 63  ? 140.848 149.287 143.288 1.00 23.87  ? 63  LEU A N   1 
ATOM   477   C  CA  . LEU A  1 63  ? 141.068 150.120 142.126 1.00 22.20  ? 63  LEU A CA  1 
ATOM   478   C  C   . LEU A  1 63  ? 142.105 149.481 141.204 1.00 21.49  ? 63  LEU A C   1 
ATOM   479   O  O   . LEU A  1 63  ? 141.979 149.584 139.994 1.00 23.39  ? 63  LEU A O   1 
ATOM   480   C  CB  . LEU A  1 63  ? 141.464 151.522 142.575 1.00 23.95  ? 63  LEU A CB  1 
ATOM   481   C  CG  . LEU A  1 63  ? 140.403 152.320 143.332 1.00 27.59  ? 63  LEU A CG  1 
ATOM   482   C  CD1 . LEU A  1 63  ? 140.883 153.726 143.644 1.00 28.97  ? 63  LEU A CD1 1 
ATOM   483   C  CD2 . LEU A  1 63  ? 139.109 152.400 142.574 1.00 30.39  ? 63  LEU A CD2 1 
ATOM   484   N  N   . SER A  1 64  ? 143.120 148.805 141.747 1.00 20.49  ? 64  SER A N   1 
ATOM   485   C  CA  . SER A  1 64  ? 144.074 148.093 140.907 1.00 19.35  ? 64  SER A CA  1 
ATOM   486   C  C   . SER A  1 64  ? 143.356 147.024 140.084 1.00 18.56  ? 64  SER A C   1 
ATOM   487   O  O   . SER A  1 64  ? 143.576 146.893 138.894 1.00 22.25  ? 64  SER A O   1 
ATOM   488   C  CB  . SER A  1 64  ? 145.191 147.534 141.704 1.00 19.96  ? 64  SER A CB  1 
ATOM   489   O  OG  . SER A  1 64  ? 146.046 148.569 142.182 1.00 20.85  ? 64  SER A OG  1 
ATOM   490   N  N   . ALA A  1 65  ? 142.416 146.336 140.681 1.00 19.50  ? 65  ALA A N   1 
ATOM   491   C  CA  . ALA A  1 65  ? 141.640 145.328 139.983 1.00 23.04  ? 65  ALA A CA  1 
ATOM   492   C  C   . ALA A  1 65  ? 140.733 145.928 138.920 1.00 25.08  ? 65  ALA A C   1 
ATOM   493   O  O   . ALA A  1 65  ? 140.552 145.297 137.883 1.00 30.40  ? 65  ALA A O   1 
ATOM   494   C  CB  . ALA A  1 65  ? 140.828 144.546 140.987 1.00 24.23  ? 65  ALA A CB  1 
ATOM   495   N  N   . VAL A  1 66  ? 140.160 147.117 139.175 1.00 23.78  ? 66  VAL A N   1 
ATOM   496   C  CA  . VAL A  1 66  ? 139.318 147.810 138.208 1.00 23.91  ? 66  VAL A CA  1 
ATOM   497   C  C   . VAL A  1 66  ? 140.142 148.203 136.984 1.00 23.29  ? 66  VAL A C   1 
ATOM   498   O  O   . VAL A  1 66  ? 139.681 148.068 135.858 1.00 25.58  ? 66  VAL A O   1 
ATOM   499   C  CB  . VAL A  1 66  ? 138.640 149.039 138.853 1.00 29.21  ? 66  VAL A CB  1 
ATOM   500   C  CG1 . VAL A  1 66  ? 138.196 150.058 137.832 1.00 33.95  ? 66  VAL A CG1 1 
ATOM   501   C  CG2 . VAL A  1 66  ? 137.475 148.676 139.760 1.00 26.87  ? 66  VAL A CG2 1 
ATOM   502   N  N   . VAL A  1 67  ? 141.383 148.640 137.188 1.00 23.27  ? 67  VAL A N   1 
ATOM   503   C  CA  . VAL A  1 67  ? 142.250 148.945 136.068 1.00 24.78  ? 67  VAL A CA  1 
ATOM   504   C  C   . VAL A  1 67  ? 142.616 147.685 135.288 1.00 26.34  ? 67  VAL A C   1 
ATOM   505   O  O   . VAL A  1 67  ? 142.736 147.732 134.068 1.00 30.26  ? 67  VAL A O   1 
ATOM   506   C  CB  . VAL A  1 67  ? 143.475 149.724 136.542 1.00 27.43  ? 67  VAL A CB  1 
ATOM   507   C  CG1 . VAL A  1 67  ? 144.472 149.933 135.418 1.00 31.54  ? 67  VAL A CG1 1 
ATOM   508   C  CG2 . VAL A  1 67  ? 143.050 151.071 137.107 1.00 30.10  ? 67  VAL A CG2 1 
ATOM   509   N  N   . MET A  1 68  ? 142.816 146.564 135.984 1.00 26.12  ? 68  MET A N   1 
ATOM   510   C  CA  . MET A  1 68  ? 143.207 145.336 135.330 1.00 25.86  ? 68  MET A CA  1 
ATOM   511   C  C   . MET A  1 68  ? 142.126 144.892 134.340 1.00 25.30  ? 68  MET A C   1 
ATOM   512   O  O   . MET A  1 68  ? 142.443 144.370 133.266 1.00 24.81  ? 68  MET A O   1 
ATOM   513   C  CB  . MET A  1 68  ? 143.428 144.222 136.349 1.00 29.91  ? 68  MET A CB  1 
ATOM   514   C  CG  . MET A  1 68  ? 144.666 144.410 137.219 1.00 33.39  ? 68  MET A CG  1 
ATOM   515   S  SD  . MET A  1 68  ? 146.207 144.531 136.328 1.00 34.76  ? 68  MET A SD  1 
ATOM   516   C  CE  . MET A  1 68  ? 146.533 146.277 136.546 1.00 37.19  ? 68  MET A CE  1 
ATOM   517   N  N   . VAL A  1 69  ? 140.863 145.075 134.707 1.00 25.70  ? 69  VAL A N   1 
ATOM   518   C  CA  . VAL A  1 69  ? 139.752 144.628 133.881 1.00 28.44  ? 69  VAL A CA  1 
ATOM   519   C  C   . VAL A  1 69  ? 139.719 145.472 132.613 1.00 23.61  ? 69  VAL A C   1 
ATOM   520   O  O   . VAL A  1 69  ? 139.685 144.939 131.518 1.00 27.56  ? 69  VAL A O   1 
ATOM   521   C  CB  . VAL A  1 69  ? 138.420 144.703 134.654 1.00 32.69  ? 69  VAL A CB  1 
ATOM   522   C  CG1 . VAL A  1 69  ? 137.218 144.570 133.734 1.00 37.22  ? 69  VAL A CG1 1 
ATOM   523   C  CG2 . VAL A  1 69  ? 138.374 143.654 135.747 1.00 34.90  ? 69  VAL A CG2 1 
ATOM   524   N  N   . SER A  1 70  ? 139.736 146.781 132.772 1.00 23.89  ? 70  SER A N   1 
ATOM   525   C  CA  . SER A  1 70  ? 139.816 147.700 131.655 1.00 25.73  ? 70  SER A CA  1 
ATOM   526   C  C   . SER A  1 70  ? 140.942 147.312 130.714 1.00 21.49  ? 70  SER A C   1 
ATOM   527   O  O   . SER A  1 70  ? 140.714 147.168 129.521 1.00 25.27  ? 70  SER A O   1 
ATOM   528   C  CB  . SER A  1 70  ? 139.999 149.117 132.166 1.00 30.84  ? 70  SER A CB  1 
ATOM   529   O  OG  . SER A  1 70  ? 140.428 150.009 131.127 1.00 33.84  ? 70  SER A OG  1 
ATOM   530   N  N   . ALA A  1 71  ? 142.141 147.151 131.262 1.00 19.75  ? 71  ALA A N   1 
ATOM   531   C  CA  . ALA A  1 71  ? 143.326 146.909 130.466 1.00 20.28  ? 71  ALA A CA  1 
ATOM   532   C  C   . ALA A  1 71  ? 143.265 145.538 129.801 1.00 20.65  ? 71  ALA A C   1 
ATOM   533   O  O   . ALA A  1 71  ? 143.703 145.407 128.665 1.00 23.63  ? 71  ALA A O   1 
ATOM   534   C  CB  . ALA A  1 71  ? 144.532 147.059 131.344 1.00 21.21  ? 71  ALA A CB  1 
ATOM   535   N  N   . PHE A  1 72  ? 142.730 144.528 130.496 1.00 20.48  ? 72  PHE A N   1 
ATOM   536   C  CA  . PHE A  1 72  ? 142.571 143.209 129.905 1.00 22.55  ? 72  PHE A CA  1 
ATOM   537   C  C   . PHE A  1 72  ? 141.675 143.329 128.680 1.00 20.36  ? 72  PHE A C   1 
ATOM   538   O  O   . PHE A  1 72  ? 142.071 142.932 127.594 1.00 23.31  ? 72  PHE A O   1 
ATOM   539   C  CB  . PHE A  1 72  ? 142.033 142.165 130.899 1.00 22.00  ? 72  PHE A CB  1 
ATOM   540   C  CG  . PHE A  1 72  ? 141.548 140.915 130.230 1.00 24.80  ? 72  PHE A CG  1 
ATOM   541   C  CD1 . PHE A  1 72  ? 142.443 140.006 129.675 1.00 27.42  ? 72  PHE A CD1 1 
ATOM   542   C  CD2 . PHE A  1 72  ? 140.185 140.702 130.031 1.00 29.28  ? 72  PHE A CD2 1 
ATOM   543   C  CE1 . PHE A  1 72  ? 141.984 138.880 128.998 1.00 29.54  ? 72  PHE A CE1 1 
ATOM   544   C  CE2 . PHE A  1 72  ? 139.728 139.590 129.325 1.00 29.03  ? 72  PHE A CE2 1 
ATOM   545   C  CZ  . PHE A  1 72  ? 140.627 138.673 128.824 1.00 28.18  ? 72  PHE A CZ  1 
ATOM   546   N  N   . LEU A  1 73  ? 140.482 143.880 128.853 1.00 20.24  ? 73  LEU A N   1 
ATOM   547   C  CA  . LEU A  1 73  ? 139.498 143.902 127.784 1.00 20.27  ? 73  LEU A CA  1 
ATOM   548   C  C   . LEU A  1 73  ? 140.022 144.662 126.578 1.00 19.98  ? 73  LEU A C   1 
ATOM   549   O  O   . LEU A  1 73  ? 139.756 144.255 125.454 1.00 20.54  ? 73  LEU A O   1 
ATOM   550   C  CB  . LEU A  1 73  ? 138.235 144.582 128.292 1.00 22.78  ? 73  LEU A CB  1 
ATOM   551   C  CG  . LEU A  1 73  ? 137.395 143.785 129.281 1.00 25.39  ? 73  LEU A CG  1 
ATOM   552   C  CD1 . LEU A  1 73  ? 136.316 144.691 129.795 1.00 30.46  ? 73  LEU A CD1 1 
ATOM   553   C  CD2 . LEU A  1 73  ? 136.790 142.519 128.678 1.00 24.02  ? 73  LEU A CD2 1 
ATOM   554   N  N   . LEU A  1 74  ? 140.768 145.733 126.829 1.00 20.54  ? 74  LEU A N   1 
ATOM   555   C  CA  . LEU A  1 74  ? 141.253 146.577 125.761 1.00 24.87  ? 74  LEU A CA  1 
ATOM   556   C  C   . LEU A  1 74  ? 142.341 145.853 124.991 1.00 22.28  ? 74  LEU A C   1 
ATOM   557   O  O   . LEU A  1 74  ? 142.307 145.873 123.763 1.00 23.38  ? 74  LEU A O   1 
ATOM   558   C  CB  . LEU A  1 74  ? 141.762 147.912 126.321 1.00 29.75  ? 74  LEU A CB  1 
ATOM   559   C  CG  . LEU A  1 74  ? 141.843 149.056 125.302 1.00 37.43  ? 74  LEU A CG  1 
ATOM   560   C  CD1 . LEU A  1 74  ? 143.032 148.914 124.371 1.00 36.89  ? 74  LEU A CD1 1 
ATOM   561   C  CD2 . LEU A  1 74  ? 140.545 149.177 124.485 1.00 40.52  ? 74  LEU A CD2 1 
ATOM   562   N  N   . LEU A  1 75  ? 143.281 145.227 125.712 1.00 21.54  ? 75  LEU A N   1 
ATOM   563   C  CA  . LEU A  1 75  ? 144.432 144.614 125.065 1.00 22.64  ? 75  LEU A CA  1 
ATOM   564   C  C   . LEU A  1 75  ? 143.974 143.370 124.329 1.00 20.27  ? 75  LEU A C   1 
ATOM   565   O  O   . LEU A  1 75  ? 144.465 143.086 123.244 1.00 22.15  ? 75  LEU A O   1 
ATOM   566   C  CB  . LEU A  1 75  ? 145.559 144.324 126.065 1.00 23.78  ? 75  LEU A CB  1 
ATOM   567   C  CG  . LEU A  1 75  ? 146.254 145.560 126.624 1.00 29.29  ? 75  LEU A CG  1 
ATOM   568   C  CD1 . LEU A  1 75  ? 147.296 145.224 127.659 1.00 35.82  ? 75  LEU A CD1 1 
ATOM   569   C  CD2 . LEU A  1 75  ? 146.895 146.364 125.515 1.00 35.35  ? 75  LEU A CD2 1 
ATOM   570   N  N   . TYR A  1 76  ? 143.003 142.680 124.891 1.00 19.02  ? 76  TYR A N   1 
ATOM   571   C  CA  . TYR A  1 76  ? 142.440 141.517 124.239 1.00 22.87  ? 76  TYR A CA  1 
ATOM   572   C  C   . TYR A  1 76  ? 141.821 141.913 122.902 1.00 21.40  ? 76  TYR A C   1 
ATOM   573   O  O   . TYR A  1 76  ? 142.099 141.293 121.884 1.00 24.47  ? 76  TYR A O   1 
ATOM   574   C  CB  . TYR A  1 76  ? 141.433 140.840 125.160 1.00 25.95  ? 76  TYR A CB  1 
ATOM   575   C  CG  . TYR A  1 76  ? 141.016 139.488 124.614 1.00 37.53  ? 76  TYR A CG  1 
ATOM   576   C  CD1 . TYR A  1 76  ? 141.842 138.367 124.763 1.00 44.41  ? 76  TYR A CD1 1 
ATOM   577   C  CD2 . TYR A  1 76  ? 139.834 139.339 123.898 1.00 40.01  ? 76  TYR A CD2 1 
ATOM   578   C  CE1 . TYR A  1 76  ? 141.475 137.128 124.263 1.00 47.52  ? 76  TYR A CE1 1 
ATOM   579   C  CE2 . TYR A  1 76  ? 139.476 138.107 123.374 1.00 47.51  ? 76  TYR A CE2 1 
ATOM   580   C  CZ  . TYR A  1 76  ? 140.288 136.999 123.565 1.00 48.86  ? 76  TYR A CZ  1 
ATOM   581   O  OH  . TYR A  1 76  ? 139.950 135.775 123.056 1.00 56.26  ? 76  TYR A OH  1 
ATOM   582   N  N   . ALA A  1 77  ? 141.044 142.984 122.894 1.00 20.61  ? 77  ALA A N   1 
ATOM   583   C  CA  . ALA A  1 77  ? 140.469 143.492 121.668 1.00 22.44  ? 77  ALA A CA  1 
ATOM   584   C  C   . ALA A  1 77  ? 141.527 143.954 120.656 1.00 22.44  ? 77  ALA A C   1 
ATOM   585   O  O   . ALA A  1 77  ? 141.395 143.668 119.467 1.00 24.62  ? 77  ALA A O   1 
ATOM   586   C  CB  . ALA A  1 77  ? 139.537 144.615 122.015 1.00 23.45  ? 77  ALA A CB  1 
ATOM   587   N  N   A GLN A  1 78  ? 142.559 144.659 121.128 0.50 21.91  ? 78  GLN A N   1 
ATOM   588   N  N   B GLN A  1 78  ? 142.558 144.665 121.127 0.50 22.09  ? 78  GLN A N   1 
ATOM   589   C  CA  A GLN A  1 78  ? 143.564 145.225 120.244 0.50 22.74  ? 78  GLN A CA  1 
ATOM   590   C  CA  B GLN A  1 78  ? 143.571 145.229 120.248 0.50 23.05  ? 78  GLN A CA  1 
ATOM   591   C  C   A GLN A  1 78  ? 144.386 144.105 119.610 0.50 20.85  ? 78  GLN A C   1 
ATOM   592   C  C   B GLN A  1 78  ? 144.382 144.104 119.608 0.50 21.06  ? 78  GLN A C   1 
ATOM   593   O  O   A GLN A  1 78  ? 144.782 144.208 118.454 0.50 21.97  ? 78  GLN A O   1 
ATOM   594   O  O   B GLN A  1 78  ? 144.789 144.211 118.457 0.50 22.28  ? 78  GLN A O   1 
ATOM   595   C  CB  A GLN A  1 78  ? 144.414 146.248 120.994 0.50 24.10  ? 78  GLN A CB  1 
ATOM   596   C  CB  B GLN A  1 78  ? 144.471 146.209 121.007 0.50 24.70  ? 78  GLN A CB  1 
ATOM   597   C  CG  A GLN A  1 78  ? 145.274 147.096 120.067 0.50 25.63  ? 78  GLN A CG  1 
ATOM   598   C  CG  B GLN A  1 78  ? 144.073 147.670 120.935 0.50 26.22  ? 78  GLN A CG  1 
ATOM   599   C  CD  A GLN A  1 78  ? 144.479 148.151 119.340 0.50 29.64  ? 78  GLN A CD  1 
ATOM   600   C  CD  B GLN A  1 78  ? 144.185 148.277 119.556 0.50 30.45  ? 78  GLN A CD  1 
ATOM   601   O  OE1 A GLN A  1 78  ? 143.492 147.865 118.664 0.50 31.80  ? 78  GLN A OE1 1 
ATOM   602   O  OE1 B GLN A  1 78  ? 143.491 147.863 118.635 0.50 32.45  ? 78  GLN A OE1 1 
ATOM   603   N  NE2 A GLN A  1 78  ? 144.917 149.393 119.466 0.50 30.58  ? 78  GLN A NE2 1 
ATOM   604   N  NE2 B GLN A  1 78  ? 144.963 149.346 119.428 0.50 30.93  ? 78  GLN A NE2 1 
ATOM   605   N  N   . ALA A  1 79  ? 144.582 143.008 120.341 1.00 21.02  ? 79  ALA A N   1 
ATOM   606   C  CA  . ALA A  1 79  ? 145.283 141.841 119.813 1.00 20.32  ? 79  ALA A CA  1 
ATOM   607   C  C   . ALA A  1 79  ? 144.512 141.202 118.661 1.00 20.40  ? 79  ALA A C   1 
ATOM   608   O  O   . ALA A  1 79  ? 145.111 140.873 117.635 1.00 23.98  ? 79  ALA A O   1 
ATOM   609   C  CB  . ALA A  1 79  ? 145.569 140.841 120.904 1.00 18.30  ? 79  ALA A CB  1 
ATOM   610   N  N   . GLN A  1 80  ? 143.197 141.072 118.801 1.00 20.36  ? 80  GLN A N   1 
ATOM   611   C  CA  . GLN A  1 80  ? 142.376 140.591 117.703 1.00 22.95  ? 80  GLN A CA  1 
ATOM   612   C  C   . GLN A  1 80  ? 142.350 141.612 116.564 1.00 22.80  ? 80  GLN A C   1 
ATOM   613   O  O   . GLN A  1 80  ? 142.341 141.231 115.401 1.00 25.25  ? 80  GLN A O   1 
ATOM   614   C  CB  . GLN A  1 80  ? 140.948 140.308 118.160 1.00 29.17  ? 80  GLN A CB  1 
ATOM   615   C  CG  . GLN A  1 80  ? 140.823 139.560 119.474 1.00 38.55  ? 80  GLN A CG  1 
ATOM   616   C  CD  . GLN A  1 80  ? 141.761 138.378 119.584 1.00 58.25  ? 80  GLN A CD  1 
ATOM   617   O  OE1 . GLN A  1 80  ? 141.794 137.526 118.688 1.00 55.73  ? 80  GLN A OE1 1 
ATOM   618   N  NE2 . GLN A  1 80  ? 142.541 138.328 120.671 1.00 63.32  ? 80  GLN A NE2 1 
ATOM   619   N  N   . ASN A  1 81  ? 142.402 142.911 116.891 1.00 21.85  ? 81  ASN A N   1 
ATOM   620   C  CA  . ASN A  1 81  ? 142.387 143.950 115.881 1.00 22.87  ? 81  ASN A CA  1 
ATOM   621   C  C   . ASN A  1 81  ? 143.620 143.891 114.997 1.00 23.37  ? 81  ASN A C   1 
ATOM   622   O  O   . ASN A  1 81  ? 143.531 144.077 113.779 1.00 25.80  ? 81  ASN A O   1 
ATOM   623   C  CB  . ASN A  1 81  ? 142.264 145.347 116.481 1.00 28.18  ? 81  ASN A CB  1 
ATOM   624   C  CG  . ASN A  1 81  ? 140.881 145.636 117.028 1.00 31.53  ? 81  ASN A CG  1 
ATOM   625   O  OD1 . ASN A  1 81  ? 139.904 144.995 116.634 1.00 36.55  ? 81  ASN A OD1 1 
ATOM   626   N  ND2 . ASN A  1 81  ? 140.783 146.615 117.913 1.00 31.10  ? 81  ASN A ND2 1 
ATOM   627   N  N   . TRP A  1 82  ? 144.764 143.585 115.608 1.00 23.32  ? 82  TRP A N   1 
ATOM   628   C  CA  . TRP A  1 82  ? 146.026 143.533 114.900 1.00 20.92  ? 82  TRP A CA  1 
ATOM   629   C  C   . TRP A  1 82  ? 146.024 142.410 113.887 1.00 19.99  ? 82  TRP A C   1 
ATOM   630   O  O   . TRP A  1 82  ? 146.389 142.613 112.736 1.00 21.48  ? 82  TRP A O   1 
ATOM   631   C  CB  . TRP A  1 82  ? 147.197 143.349 115.872 1.00 20.94  ? 82  TRP A CB  1 
ATOM   632   C  CG  . TRP A  1 82  ? 148.524 143.172 115.161 1.00 20.36  ? 82  TRP A CG  1 
ATOM   633   C  CD1 . TRP A  1 82  ? 149.196 142.016 114.970 1.00 18.43  ? 82  TRP A CD1 1 
ATOM   634   C  CD2 . TRP A  1 82  ? 149.321 144.188 114.518 1.00 20.63  ? 82  TRP A CD2 1 
ATOM   635   N  NE1 . TRP A  1 82  ? 150.342 142.222 114.261 1.00 19.00  ? 82  TRP A NE1 1 
ATOM   636   C  CE2 . TRP A  1 82  ? 150.455 143.540 113.972 1.00 19.63  ? 82  TRP A CE2 1 
ATOM   637   C  CE3 . TRP A  1 82  ? 149.184 145.569 114.347 1.00 18.88  ? 82  TRP A CE3 1 
ATOM   638   C  CZ2 . TRP A  1 82  ? 151.424 144.218 113.235 1.00 19.99  ? 82  TRP A CZ2 1 
ATOM   639   C  CZ3 . TRP A  1 82  ? 150.162 146.247 113.653 1.00 19.95  ? 82  TRP A CZ3 1 
ATOM   640   C  CH2 . TRP A  1 82  ? 151.229 145.573 113.063 1.00 20.22  ? 82  TRP A CH2 1 
ATOM   641   N  N   . THR A  1 83  ? 145.609 141.227 114.331 1.00 21.38  ? 83  THR A N   1 
ATOM   642   C  CA  . THR A  1 83  ? 145.633 140.055 113.478 1.00 20.97  ? 83  THR A CA  1 
ATOM   643   C  C   . THR A  1 83  ? 144.590 140.146 112.378 1.00 20.87  ? 83  THR A C   1 
ATOM   644   O  O   . THR A  1 83  ? 144.833 139.613 111.312 1.00 27.25  ? 83  THR A O   1 
ATOM   645   C  CB  . THR A  1 83  ? 145.546 138.785 114.327 1.00 24.08  ? 83  THR A CB  1 
ATOM   646   O  OG1 . THR A  1 83  ? 144.481 138.782 115.268 1.00 25.76  ? 83  THR A OG1 1 
ATOM   647   C  CG2 . THR A  1 83  ? 146.801 138.605 115.146 1.00 25.42  ? 83  THR A CG2 1 
ATOM   648   N  N   . SER A  1 84  ? 143.463 140.830 112.606 1.00 22.47  ? 84  SER A N   1 
ATOM   649   C  CA  . SER A  1 84  ? 142.438 141.019 111.584 1.00 22.63  ? 84  SER A CA  1 
ATOM   650   C  C   . SER A  1 84  ? 142.814 142.024 110.514 1.00 22.65  ? 84  SER A C   1 
ATOM   651   O  O   . SER A  1 84  ? 142.181 142.009 109.476 1.00 28.54  ? 84  SER A O   1 
ATOM   652   C  CB  . SER A  1 84  ? 141.180 141.468 112.178 1.00 25.27  ? 84  SER A CB  1 
ATOM   653   O  OG  . SER A  1 84  ? 140.684 140.442 113.033 1.00 34.04  ? 84  SER A OG  1 
ATOM   654   N  N   . SER A  1 85  ? 143.746 142.937 110.777 1.00 21.26  ? 85  SER A N   1 
ATOM   655   C  CA  . SER A  1 85  ? 143.989 144.036 109.864 1.00 20.57  ? 85  SER A CA  1 
ATOM   656   C  C   . SER A  1 85  ? 145.062 143.673 108.851 1.00 21.61  ? 85  SER A C   1 
ATOM   657   O  O   . SER A  1 85  ? 145.137 144.296 107.797 1.00 22.44  ? 85  SER A O   1 
ATOM   658   C  CB  . SER A  1 85  ? 144.351 145.311 110.620 1.00 21.75  ? 85  SER A CB  1 
ATOM   659   O  OG  . SER A  1 85  ? 143.220 145.813 111.315 1.00 24.21  ? 85  SER A OG  1 
ATOM   660   N  N   . PHE A  1 86  ? 145.952 142.728 109.180 1.00 24.85  ? 86  PHE A N   1 
ATOM   661   C  CA  . PHE A  1 86  ? 147.082 142.421 108.298 1.00 24.16  ? 86  PHE A CA  1 
ATOM   662   C  C   . PHE A  1 86  ? 147.013 140.953 107.900 1.00 23.89  ? 86  PHE A C   1 
ATOM   663   O  O   . PHE A  1 86  ? 146.835 140.115 108.766 1.00 27.86  ? 86  PHE A O   1 
ATOM   664   C  CB  . PHE A  1 86  ? 148.393 142.839 108.957 1.00 23.39  ? 86  PHE A CB  1 
ATOM   665   C  CG  . PHE A  1 86  ? 148.410 144.305 109.272 1.00 26.08  ? 86  PHE A CG  1 
ATOM   666   C  CD1 . PHE A  1 86  ? 148.615 145.225 108.250 1.00 24.57  ? 86  PHE A CD1 1 
ATOM   667   C  CD2 . PHE A  1 86  ? 148.085 144.758 110.550 1.00 26.19  ? 86  PHE A CD2 1 
ATOM   668   C  CE1 . PHE A  1 86  ? 148.546 146.577 108.513 1.00 26.59  ? 86  PHE A CE1 1 
ATOM   669   C  CE2 . PHE A  1 86  ? 148.029 146.111 110.810 1.00 25.88  ? 86  PHE A CE2 1 
ATOM   670   C  CZ  . PHE A  1 86  ? 148.236 147.014 109.785 1.00 28.84  ? 86  PHE A CZ  1 
ATOM   671   N  N   . THR A  1 87  ? 147.123 140.662 106.600 1.00 25.23  ? 87  THR A N   1 
ATOM   672   C  CA  . THR A  1 87  ? 146.962 139.311 106.095 1.00 28.51  ? 87  THR A CA  1 
ATOM   673   C  C   . THR A  1 87  ? 148.188 138.880 105.295 1.00 28.86  ? 87  THR A C   1 
ATOM   674   O  O   . THR A  1 87  ? 148.802 139.697 104.623 1.00 29.19  ? 87  THR A O   1 
ATOM   675   C  CB  . THR A  1 87  ? 145.709 139.224 105.229 1.00 34.86  ? 87  THR A CB  1 
ATOM   676   O  OG1 . THR A  1 87  ? 144.643 139.386 106.161 1.00 43.24  ? 87  THR A OG1 1 
ATOM   677   C  CG2 . THR A  1 87  ? 145.563 137.896 104.524 1.00 39.47  ? 87  THR A CG2 1 
ATOM   678   N  N   . PHE A  1 88  ? 148.485 137.576 105.299 1.00 27.58  ? 88  PHE A N   1 
ATOM   679   C  CA  . PHE A  1 88  ? 149.713 137.068 104.717 1.00 27.33  ? 88  PHE A CA  1 
ATOM   680   C  C   . PHE A  1 88  ? 149.567 136.917 103.216 1.00 25.10  ? 88  PHE A C   1 
ATOM   681   O  O   . PHE A  1 88  ? 148.622 136.298 102.780 1.00 29.16  ? 88  PHE A O   1 
ATOM   682   C  CB  . PHE A  1 88  ? 150.084 135.719 105.334 1.00 28.20  ? 88  PHE A CB  1 
ATOM   683   C  CG  . PHE A  1 88  ? 151.476 135.250 104.967 1.00 34.36  ? 88  PHE A CG  1 
ATOM   684   C  CD1 . PHE A  1 88  ? 152.612 135.942 105.373 1.00 32.64  ? 88  PHE A CD1 1 
ATOM   685   C  CD2 . PHE A  1 88  ? 151.654 134.130 104.170 1.00 35.49  ? 88  PHE A CD2 1 
ATOM   686   C  CE1 . PHE A  1 88  ? 153.880 135.518 104.991 1.00 34.87  ? 88  PHE A CE1 1 
ATOM   687   C  CE2 . PHE A  1 88  ? 152.928 133.684 103.841 1.00 38.31  ? 88  PHE A CE2 1 
ATOM   688   C  CZ  . PHE A  1 88  ? 154.040 134.373 104.244 1.00 32.62  ? 88  PHE A CZ  1 
ATOM   689   N  N   . ASN A  1 89  ? 150.538 137.404 102.453 1.00 27.43  ? 89  ASN A N   1 
ATOM   690   C  CA  . ASN A  1 89  ? 150.578 137.239 101.010 1.00 30.77  ? 89  ASN A CA  1 
ATOM   691   C  C   . ASN A  1 89  ? 151.682 136.251 100.686 1.00 34.95  ? 89  ASN A C   1 
ATOM   692   O  O   . ASN A  1 89  ? 152.853 136.595 100.771 1.00 39.96  ? 89  ASN A O   1 
ATOM   693   C  CB  . ASN A  1 89  ? 150.818 138.580 100.315 1.00 38.43  ? 89  ASN A CB  1 
ATOM   694   C  CG  . ASN A  1 89  ? 150.969 138.481 98.818  1.00 45.26  ? 89  ASN A CG  1 
ATOM   695   O  OD1 . ASN A  1 89  ? 151.753 137.686 98.325  1.00 51.52  ? 89  ASN A OD1 1 
ATOM   696   N  ND2 . ASN A  1 89  ? 150.230 139.291 98.086  1.00 63.23  ? 89  ASN A ND2 1 
ATOM   697   N  N   . GLU A  1 90  ? 151.301 135.021 100.344 1.00 47.72  ? 90  GLU A N   1 
ATOM   698   C  CA  . GLU A  1 90  ? 152.234 133.922 100.084 1.00 51.27  ? 90  GLU A CA  1 
ATOM   699   C  C   . GLU A  1 90  ? 153.149 134.220 98.896  1.00 44.22  ? 90  GLU A C   1 
ATOM   700   O  O   . GLU A  1 90  ? 154.292 133.773 98.876  1.00 42.42  ? 90  GLU A O   1 
ATOM   701   C  CB  . GLU A  1 90  ? 151.516 132.598 99.796  1.00 63.46  ? 90  GLU A CB  1 
ATOM   702   C  CG  . GLU A  1 90  ? 150.073 132.731 99.322  1.00 86.92  ? 90  GLU A CG  1 
ATOM   703   C  CD  . GLU A  1 90  ? 149.515 131.470 98.682  1.00 111.71 ? 90  GLU A CD  1 
ATOM   704   O  OE1 . GLU A  1 90  ? 148.921 131.571 97.581  1.00 132.04 ? 90  GLU A OE1 1 
ATOM   705   O  OE2 . GLU A  1 90  ? 149.689 130.381 99.275  1.00 125.41 ? 90  GLU A OE2 1 
ATOM   706   N  N   . GLU A  1 91  ? 152.674 134.962 97.896  1.00 39.69  ? 91  GLU A N   1 
ATOM   707   C  CA  . GLU A  1 91  ? 153.530 135.233 96.756  1.00 44.17  ? 91  GLU A CA  1 
ATOM   708   C  C   . GLU A  1 91  ? 154.737 136.087 97.173  1.00 43.69  ? 91  GLU A C   1 
ATOM   709   O  O   . GLU A  1 91  ? 155.799 135.933 96.577  1.00 55.43  ? 91  GLU A O   1 
ATOM   710   C  CB  . GLU A  1 91  ? 152.704 135.787 95.589  1.00 48.78  ? 91  GLU A CB  1 
ATOM   711   N  N   . VAL A  1 92  ? 154.618 136.973 98.178  1.00 42.23  ? 92  VAL A N   1 
ATOM   712   C  CA  . VAL A  1 92  ? 155.749 137.825 98.556  1.00 43.18  ? 92  VAL A CA  1 
ATOM   713   C  C   . VAL A  1 92  ? 156.318 137.425 99.914  1.00 33.53  ? 92  VAL A C   1 
ATOM   714   O  O   . VAL A  1 92  ? 157.435 137.805 100.254 1.00 43.60  ? 92  VAL A O   1 
ATOM   715   C  CB  . VAL A  1 92  ? 155.395 139.321 98.551  1.00 47.89  ? 92  VAL A CB  1 
ATOM   716   C  CG1 . VAL A  1 92  ? 154.685 139.700 97.272  1.00 58.19  ? 92  VAL A CG1 1 
ATOM   717   C  CG2 . VAL A  1 92  ? 154.543 139.694 99.739  1.00 61.02  ? 92  VAL A CG2 1 
ATOM   718   N  N   . GLY A  1 93  ? 155.540 136.720 100.713 1.00 28.09  ? 93  GLY A N   1 
ATOM   719   C  CA  . GLY A  1 93  ? 155.970 136.355 102.043 1.00 28.60  ? 93  GLY A CA  1 
ATOM   720   C  C   . GLY A  1 93  ? 155.986 137.508 103.043 1.00 29.50  ? 93  GLY A C   1 
ATOM   721   O  O   . GLY A  1 93  ? 156.898 137.568 103.855 1.00 32.72  ? 93  GLY A O   1 
ATOM   722   N  N   . ARG A  1 94  ? 155.001 138.421 102.986 1.00 29.43  ? 94  ARG A N   1 
ATOM   723   C  CA  . ARG A  1 94  ? 154.851 139.498 103.974 1.00 26.24  ? 94  ARG A CA  1 
ATOM   724   C  C   . ARG A  1 94  ? 153.366 139.660 104.254 1.00 22.69  ? 94  ARG A C   1 
ATOM   725   O  O   . ARG A  1 94  ? 152.553 139.220 103.456 1.00 22.29  ? 94  ARG A O   1 
ATOM   726   C  CB  . ARG A  1 94  ? 155.408 140.835 103.481 1.00 26.11  ? 94  ARG A CB  1 
ATOM   727   C  CG  . ARG A  1 94  ? 156.897 140.798 103.210 1.00 30.03  ? 94  ARG A CG  1 
ATOM   728   C  CD  . ARG A  1 94  ? 157.427 142.050 102.572 1.00 34.72  ? 94  ARG A CD  1 
ATOM   729   N  NE  . ARG A  1 94  ? 157.551 143.123 103.539 1.00 39.52  ? 94  ARG A NE  1 
ATOM   730   C  CZ  . ARG A  1 94  ? 158.480 143.201 104.479 1.00 44.84  ? 94  ARG A CZ  1 
ATOM   731   N  NH1 . ARG A  1 94  ? 159.469 142.327 104.509 1.00 48.30  ? 94  ARG A NH1 1 
ATOM   732   N  NH2 . ARG A  1 94  ? 158.430 144.168 105.379 1.00 43.47  ? 94  ARG A NH2 1 
ATOM   733   N  N   . TYR A  1 95  ? 153.034 140.239 105.396 1.00 20.99  ? 95  TYR A N   1 
ATOM   734   C  CA  . TYR A  1 95  ? 151.660 140.491 105.759 1.00 20.09  ? 95  TYR A CA  1 
ATOM   735   C  C   . TYR A  1 95  ? 151.316 141.895 105.279 1.00 22.11  ? 95  TYR A C   1 
ATOM   736   O  O   . TYR A  1 95  ? 152.072 142.827 105.505 1.00 27.59  ? 95  TYR A O   1 
ATOM   737   C  CB  . TYR A  1 95  ? 151.432 140.366 107.264 1.00 20.39  ? 95  TYR A CB  1 
ATOM   738   C  CG  . TYR A  1 95  ? 151.573 138.983 107.861 1.00 23.22  ? 95  TYR A CG  1 
ATOM   739   C  CD1 . TYR A  1 95  ? 152.838 138.431 108.091 1.00 22.43  ? 95  TYR A CD1 1 
ATOM   740   C  CD2 . TYR A  1 95  ? 150.444 138.239 108.209 1.00 25.44  ? 95  TYR A CD2 1 
ATOM   741   C  CE1 . TYR A  1 95  ? 152.968 137.170 108.642 1.00 25.72  ? 95  TYR A CE1 1 
ATOM   742   C  CE2 . TYR A  1 95  ? 150.573 136.972 108.765 1.00 26.85  ? 95  TYR A CE2 1 
ATOM   743   C  CZ  . TYR A  1 95  ? 151.837 136.437 108.975 1.00 28.77  ? 95  TYR A CZ  1 
ATOM   744   O  OH  . TYR A  1 95  ? 151.982 135.191 109.515 1.00 30.76  ? 95  TYR A OH  1 
ATOM   745   N  N   . PHE A  1 96  ? 150.190 142.044 104.589 1.00 23.56  ? 96  PHE A N   1 
ATOM   746   C  CA  . PHE A  1 96  ? 149.763 143.329 104.061 1.00 24.06  ? 96  PHE A CA  1 
ATOM   747   C  C   . PHE A  1 96  ? 148.427 143.728 104.661 1.00 24.56  ? 96  PHE A C   1 
ATOM   748   O  O   . PHE A  1 96  ? 147.718 142.897 105.205 1.00 31.67  ? 96  PHE A O   1 
ATOM   749   C  CB  . PHE A  1 96  ? 149.678 143.297 102.554 1.00 23.28  ? 96  PHE A CB  1 
ATOM   750   C  CG  . PHE A  1 96  ? 151.030 143.293 101.911 1.00 28.03  ? 96  PHE A CG  1 
ATOM   751   C  CD1 . PHE A  1 96  ? 151.734 142.116 101.675 1.00 28.57  ? 96  PHE A CD1 1 
ATOM   752   C  CD2 . PHE A  1 96  ? 151.613 144.498 101.560 1.00 30.79  ? 96  PHE A CD2 1 
ATOM   753   C  CE1 . PHE A  1 96  ? 152.968 142.165 101.038 1.00 30.68  ? 96  PHE A CE1 1 
ATOM   754   C  CE2 . PHE A  1 96  ? 152.847 144.537 100.923 1.00 32.23  ? 96  PHE A CE2 1 
ATOM   755   C  CZ  . PHE A  1 96  ? 153.536 143.380 100.680 1.00 31.75  ? 96  PHE A CZ  1 
ATOM   756   N  N   . LEU A  1 97  ? 148.154 145.022 104.660 1.00 25.08  ? 97  LEU A N   1 
ATOM   757   C  CA  . LEU A  1 97  ? 146.894 145.540 105.156 1.00 27.90  ? 97  LEU A CA  1 
ATOM   758   C  C   . LEU A  1 97  ? 145.728 144.854 104.462 1.00 27.81  ? 97  LEU A C   1 
ATOM   759   O  O   . LEU A  1 97  ? 145.667 144.857 103.233 1.00 28.85  ? 97  LEU A O   1 
ATOM   760   C  CB  . LEU A  1 97  ? 146.846 147.049 104.882 1.00 27.75  ? 97  LEU A CB  1 
ATOM   761   C  CG  . LEU A  1 97  ? 145.554 147.739 105.301 1.00 27.89  ? 97  LEU A CG  1 
ATOM   762   C  CD1 . LEU A  1 97  ? 145.399 147.731 106.816 1.00 28.47  ? 97  LEU A CD1 1 
ATOM   763   C  CD2 . LEU A  1 97  ? 145.509 149.161 104.756 1.00 30.03  ? 97  LEU A CD2 1 
ATOM   764   N  N   . ASP A  1 98  ? 144.828 144.284 105.258 1.00 31.64  ? 98  ASP A N   1 
ATOM   765   C  CA  . ASP A  1 98  ? 143.583 143.705 104.779 1.00 37.52  ? 98  ASP A CA  1 
ATOM   766   C  C   . ASP A  1 98  ? 142.423 144.607 105.202 1.00 42.43  ? 98  ASP A C   1 
ATOM   767   O  O   . ASP A  1 98  ? 142.027 144.634 106.377 1.00 44.80  ? 98  ASP A O   1 
ATOM   768   C  CB  . ASP A  1 98  ? 143.406 142.305 105.375 1.00 43.51  ? 98  ASP A CB  1 
ATOM   769   C  CG  . ASP A  1 98  ? 142.092 141.640 105.036 1.00 54.25  ? 98  ASP A CG  1 
ATOM   770   O  OD1 . ASP A  1 98  ? 141.314 142.241 104.247 1.00 66.48  ? 98  ASP A OD1 1 
ATOM   771   O  OD2 . ASP A  1 98  ? 141.856 140.523 105.555 1.00 63.81  ? 98  ASP A OD2 1 
ATOM   772   N  N   . PRO A  1 99  ? 141.835 145.391 104.277 1.00 52.35  ? 99  PRO A N   1 
ATOM   773   C  CA  . PRO A  1 99  ? 140.806 146.373 104.648 1.00 51.89  ? 99  PRO A CA  1 
ATOM   774   C  C   . PRO A  1 99  ? 139.539 145.764 105.240 1.00 43.31  ? 99  PRO A C   1 
ATOM   775   O  O   . PRO A  1 99  ? 138.853 146.392 106.035 1.00 52.09  ? 99  PRO A O   1 
ATOM   776   C  CB  . PRO A  1 99  ? 140.504 147.051 103.308 1.00 59.51  ? 99  PRO A CB  1 
ATOM   777   C  CG  . PRO A  1 99  ? 140.843 145.985 102.298 1.00 64.78  ? 99  PRO A CG  1 
ATOM   778   C  CD  . PRO A  1 99  ? 142.122 145.377 102.835 1.00 53.79  ? 99  PRO A CD  1 
ATOM   779   N  N   . SER A  1 100 ? 139.256 144.525 104.876 1.00 41.82  ? 100 SER A N   1 
ATOM   780   C  CA  . SER A  1 100 ? 138.133 143.792 105.428 1.00 42.39  ? 100 SER A CA  1 
ATOM   781   C  C   . SER A  1 100 ? 138.183 143.745 106.955 1.00 42.42  ? 100 SER A C   1 
ATOM   782   O  O   . SER A  1 100 ? 137.140 143.690 107.613 1.00 49.38  ? 100 SER A O   1 
ATOM   783   C  CB  . SER A  1 100 ? 138.146 142.417 104.862 1.00 50.40  ? 100 SER A CB  1 
ATOM   784   O  OG  . SER A  1 100 ? 138.691 142.450 103.545 1.00 56.52  ? 100 SER A OG  1 
ATOM   785   N  N   . GLY A  1 101 ? 139.398 143.759 107.520 1.00 36.69  ? 101 GLY A N   1 
ATOM   786   C  CA  . GLY A  1 101 ? 139.558 143.710 108.960 1.00 32.10  ? 101 GLY A CA  1 
ATOM   787   C  C   . GLY A  1 101 ? 139.589 145.092 109.593 1.00 30.48  ? 101 GLY A C   1 
ATOM   788   O  O   . GLY A  1 101 ? 139.836 145.194 110.791 1.00 30.64  ? 101 GLY A O   1 
ATOM   789   N  N   . ASP A  1 102 ? 139.351 146.140 108.793 1.00 29.64  ? 102 ASP A N   1 
ATOM   790   C  CA  . ASP A  1 102 ? 139.430 147.524 109.255 1.00 32.95  ? 102 ASP A CA  1 
ATOM   791   C  C   . ASP A  1 102 ? 140.881 147.958 109.447 1.00 32.32  ? 102 ASP A C   1 
ATOM   792   O  O   . ASP A  1 102 ? 141.771 147.140 109.651 1.00 36.84  ? 102 ASP A O   1 
ATOM   793   C  CB  . ASP A  1 102 ? 138.830 147.790 110.642 1.00 32.90  ? 102 ASP A CB  1 
ATOM   794   C  CG  . ASP A  1 102 ? 137.351 147.528 110.766 1.00 40.03  ? 102 ASP A CG  1 
ATOM   795   O  OD1 . ASP A  1 102 ? 136.711 147.320 109.697 1.00 39.30  ? 102 ASP A OD1 1 
ATOM   796   O  OD2 . ASP A  1 102 ? 136.856 147.530 111.954 1.00 44.10  ? 102 ASP A OD2 1 
ATOM   797   N  N   . LEU A  1 103 ? 141.100 149.265 109.462 1.00 27.89  ? 103 LEU A N   1 
ATOM   798   C  CA  . LEU A  1 103 ? 142.423 149.778 109.718 1.00 25.21  ? 103 LEU A CA  1 
ATOM   799   C  C   . LEU A  1 103 ? 142.758 149.611 111.194 1.00 25.51  ? 103 LEU A C   1 
ATOM   800   O  O   . LEU A  1 103 ? 141.853 149.507 112.011 1.00 29.64  ? 103 LEU A O   1 
ATOM   801   C  CB  . LEU A  1 103 ? 142.429 151.234 109.299 1.00 26.77  ? 103 LEU A CB  1 
ATOM   802   C  CG  . LEU A  1 103 ? 142.083 151.481 107.842 1.00 29.30  ? 103 LEU A CG  1 
ATOM   803   C  CD1 . LEU A  1 103 ? 142.269 152.948 107.512 1.00 32.58  ? 103 LEU A CD1 1 
ATOM   804   C  CD2 . LEU A  1 103 ? 142.918 150.626 106.940 1.00 31.10  ? 103 LEU A CD2 1 
ATOM   805   N  N   . PHE A  1 104 ? 144.049 149.487 111.517 1.00 22.86  ? 104 PHE A N   1 
ATOM   806   C  CA  . PHE A  1 104 ? 144.471 149.324 112.900 1.00 23.76  ? 104 PHE A CA  1 
ATOM   807   C  C   . PHE A  1 104 ? 144.565 150.731 113.506 1.00 23.68  ? 104 PHE A C   1 
ATOM   808   O  O   . PHE A  1 104 ? 145.062 151.644 112.841 1.00 26.37  ? 104 PHE A O   1 
ATOM   809   C  CB  . PHE A  1 104 ? 145.809 148.570 112.956 1.00 22.23  ? 104 PHE A CB  1 
ATOM   810   C  CG  . PHE A  1 104 ? 146.280 148.296 114.357 1.00 21.87  ? 104 PHE A CG  1 
ATOM   811   C  CD1 . PHE A  1 104 ? 145.704 147.277 115.096 1.00 21.34  ? 104 PHE A CD1 1 
ATOM   812   C  CD2 . PHE A  1 104 ? 147.254 149.098 114.957 1.00 20.75  ? 104 PHE A CD2 1 
ATOM   813   C  CE1 . PHE A  1 104 ? 146.103 147.037 116.405 1.00 21.88  ? 104 PHE A CE1 1 
ATOM   814   C  CE2 . PHE A  1 104 ? 147.650 148.859 116.260 1.00 20.38  ? 104 PHE A CE2 1 
ATOM   815   C  CZ  . PHE A  1 104 ? 147.078 147.828 116.978 1.00 23.04  ? 104 PHE A CZ  1 
ATOM   816   N  N   . ASN A  1 105 ? 144.078 150.930 114.731 1.00 20.22  ? 105 ASN A N   1 
ATOM   817   C  CA  . ASN A  1 105 ? 144.154 152.237 115.352 1.00 21.90  ? 105 ASN A CA  1 
ATOM   818   C  C   . ASN A  1 105 ? 144.561 152.074 116.811 1.00 23.92  ? 105 ASN A C   1 
ATOM   819   O  O   . ASN A  1 105 ? 144.084 151.171 117.481 1.00 25.90  ? 105 ASN A O   1 
ATOM   820   C  CB  . ASN A  1 105 ? 142.847 153.030 115.182 1.00 25.05  ? 105 ASN A CB  1 
ATOM   821   C  CG  . ASN A  1 105 ? 142.984 154.493 115.565 1.00 27.42  ? 105 ASN A CG  1 
ATOM   822   O  OD1 . ASN A  1 105 ? 142.661 154.876 116.682 1.00 33.23  ? 105 ASN A OD1 1 
ATOM   823   N  ND2 . ASN A  1 105 ? 143.540 155.323 114.706 1.00 30.96  ? 105 ASN A ND2 1 
ATOM   824   N  N   . ASN A  1 106 ? 145.435 152.958 117.307 1.00 26.38  ? 106 ASN A N   1 
ATOM   825   C  CA  . ASN A  1 106 ? 145.844 152.907 118.704 1.00 29.91  ? 106 ASN A CA  1 
ATOM   826   C  C   . ASN A  1 106 ? 144.831 153.600 119.617 1.00 29.48  ? 106 ASN A C   1 
ATOM   827   O  O   . ASN A  1 106 ? 144.829 153.343 120.820 1.00 36.69  ? 106 ASN A O   1 
ATOM   828   C  CB  . ASN A  1 106 ? 147.245 153.482 118.873 1.00 32.09  ? 106 ASN A CB  1 
ATOM   829   C  CG  . ASN A  1 106 ? 148.297 152.600 118.231 1.00 35.82  ? 106 ASN A CG  1 
ATOM   830   O  OD1 . ASN A  1 106 ? 148.470 151.449 118.634 1.00 35.49  ? 106 ASN A OD1 1 
ATOM   831   N  ND2 . ASN A  1 106 ? 148.997 153.126 117.237 1.00 34.16  ? 106 ASN A ND2 1 
ATOM   832   N  N   . GLY A  1 107 ? 143.935 154.396 119.034 1.00 27.87  ? 107 GLY A N   1 
ATOM   833   C  CA  . GLY A  1 107 ? 142.907 155.144 119.739 1.00 25.19  ? 107 GLY A CA  1 
ATOM   834   C  C   . GLY A  1 107 ? 142.056 154.318 120.688 1.00 23.49  ? 107 GLY A C   1 
ATOM   835   O  O   . GLY A  1 107 ? 141.472 154.895 121.610 1.00 26.82  ? 107 GLY A O   1 
ATOM   836   N  N   . TYR A  1 108 ? 141.962 153.012 120.465 1.00 22.24  ? 108 TYR A N   1 
ATOM   837   C  CA  . TYR A  1 108 ? 141.304 152.144 121.424 1.00 25.34  ? 108 TYR A CA  1 
ATOM   838   C  C   . TYR A  1 108 ? 141.922 152.324 122.810 1.00 24.81  ? 108 TYR A C   1 
ATOM   839   O  O   . TYR A  1 108 ? 141.192 152.378 123.784 1.00 28.47  ? 108 TYR A O   1 
ATOM   840   C  CB  . TYR A  1 108 ? 141.425 150.664 121.032 1.00 29.65  ? 108 TYR A CB  1 
ATOM   841   C  CG  . TYR A  1 108 ? 140.391 150.172 120.031 1.00 35.37  ? 108 TYR A CG  1 
ATOM   842   C  CD1 . TYR A  1 108 ? 139.131 149.716 120.440 1.00 34.12  ? 108 TYR A CD1 1 
ATOM   843   C  CD2 . TYR A  1 108 ? 140.668 150.188 118.654 1.00 38.25  ? 108 TYR A CD2 1 
ATOM   844   C  CE1 . TYR A  1 108 ? 138.188 149.299 119.506 1.00 36.18  ? 108 TYR A CE1 1 
ATOM   845   C  CE2 . TYR A  1 108 ? 139.726 149.787 117.715 1.00 36.00  ? 108 TYR A CE2 1 
ATOM   846   C  CZ  . TYR A  1 108 ? 138.484 149.337 118.141 1.00 37.49  ? 108 TYR A CZ  1 
ATOM   847   O  OH  . TYR A  1 108 ? 137.590 148.916 117.195 1.00 34.92  ? 108 TYR A OH  1 
ATOM   848   N  N   . ARG A  1 109 ? 143.263 152.344 122.906 1.00 26.15  ? 109 ARG A N   1 
ATOM   849   C  CA  . ARG A  1 109 ? 143.925 152.494 124.188 1.00 27.00  ? 109 ARG A CA  1 
ATOM   850   C  C   . ARG A  1 109 ? 143.555 153.822 124.833 1.00 24.21  ? 109 ARG A C   1 
ATOM   851   O  O   . ARG A  1 109 ? 143.310 153.877 126.025 1.00 24.53  ? 109 ARG A O   1 
ATOM   852   C  CB  . ARG A  1 109 ? 145.441 152.513 124.063 1.00 29.16  ? 109 ARG A CB  1 
ATOM   853   C  CG  . ARG A  1 109 ? 146.056 151.189 123.674 1.00 31.29  ? 109 ARG A CG  1 
ATOM   854   C  CD  . ARG A  1 109 ? 147.537 151.485 123.409 1.00 30.37  ? 109 ARG A CD  1 
ATOM   855   N  NE  . ARG A  1 109 ? 148.242 150.266 123.052 1.00 31.08  ? 109 ARG A NE  1 
ATOM   856   C  CZ  . ARG A  1 109 ? 148.578 149.320 123.903 1.00 28.12  ? 109 ARG A CZ  1 
ATOM   857   N  NH1 . ARG A  1 109 ? 148.462 149.517 125.205 1.00 29.19  ? 109 ARG A NH1 1 
ATOM   858   N  NH2 . ARG A  1 109 ? 149.108 148.211 123.443 1.00 27.75  ? 109 ARG A NH2 1 
ATOM   859   N  N   . TYR A  1 110 ? 143.558 154.871 124.029 1.00 23.37  ? 110 TYR A N   1 
ATOM   860   C  CA  . TYR A  1 110 ? 143.449 156.197 124.564 1.00 23.82  ? 110 TYR A CA  1 
ATOM   861   C  C   . TYR A  1 110 ? 142.150 156.324 125.329 1.00 25.45  ? 110 TYR A C   1 
ATOM   862   O  O   . TYR A  1 110 ? 142.165 156.786 126.460 1.00 28.75  ? 110 TYR A O   1 
ATOM   863   C  CB  . TYR A  1 110 ? 143.550 157.187 123.417 1.00 26.24  ? 110 TYR A CB  1 
ATOM   864   C  CG  . TYR A  1 110 ? 144.944 157.425 122.864 1.00 25.19  ? 110 TYR A CG  1 
ATOM   865   C  CD1 . TYR A  1 110 ? 145.680 156.404 122.300 1.00 29.03  ? 110 TYR A CD1 1 
ATOM   866   C  CD2 . TYR A  1 110 ? 145.485 158.704 122.832 1.00 28.39  ? 110 TYR A CD2 1 
ATOM   867   C  CE1 . TYR A  1 110 ? 146.948 156.631 121.769 1.00 31.00  ? 110 TYR A CE1 1 
ATOM   868   C  CE2 . TYR A  1 110 ? 146.744 158.951 122.288 1.00 30.04  ? 110 TYR A CE2 1 
ATOM   869   C  CZ  . TYR A  1 110 ? 147.472 157.913 121.747 1.00 27.34  ? 110 TYR A CZ  1 
ATOM   870   O  OH  . TYR A  1 110 ? 148.710 158.166 121.258 1.00 30.25  ? 110 TYR A OH  1 
ATOM   871   N  N   . LEU A  1 111 ? 141.030 155.934 124.723 1.00 27.07  ? 111 LEU A N   1 
ATOM   872   C  CA  . LEU A  1 111 ? 139.757 156.155 125.389 1.00 29.77  ? 111 LEU A CA  1 
ATOM   873   C  C   . LEU A  1 111 ? 139.687 155.268 126.624 1.00 27.50  ? 111 LEU A C   1 
ATOM   874   O  O   . LEU A  1 111 ? 139.099 155.674 127.610 1.00 30.50  ? 111 LEU A O   1 
ATOM   875   C  CB  . LEU A  1 111 ? 138.572 155.928 124.445 1.00 31.33  ? 111 LEU A CB  1 
ATOM   876   C  CG  . LEU A  1 111 ? 138.347 157.008 123.395 1.00 34.94  ? 111 LEU A CG  1 
ATOM   877   C  CD1 . LEU A  1 111 ? 136.866 157.118 123.071 1.00 37.55  ? 111 LEU A CD1 1 
ATOM   878   C  CD2 . LEU A  1 111 ? 138.886 158.362 123.818 1.00 35.62  ? 111 LEU A CD2 1 
ATOM   879   N  N   . ASN A  1 112 ? 140.361 154.129 126.609 1.00 25.35  ? 112 ASN A N   1 
ATOM   880   C  CA  . ASN A  1 112 ? 140.380 153.282 127.776 1.00 30.68  ? 112 ASN A CA  1 
ATOM   881   C  C   . ASN A  1 112 ? 141.208 153.874 128.917 1.00 26.66  ? 112 ASN A C   1 
ATOM   882   O  O   . ASN A  1 112 ? 141.019 153.493 130.072 1.00 31.77  ? 112 ASN A O   1 
ATOM   883   C  CB  . ASN A  1 112 ? 140.788 151.846 127.431 1.00 37.46  ? 112 ASN A CB  1 
ATOM   884   C  CG  . ASN A  1 112 ? 139.584 150.913 127.447 1.00 50.93  ? 112 ASN A CG  1 
ATOM   885   O  OD1 . ASN A  1 112 ? 138.678 151.031 126.612 1.00 53.86  ? 112 ASN A OD1 1 
ATOM   886   N  ND2 . ASN A  1 112 ? 139.570 149.974 128.381 1.00 47.48  ? 112 ASN A ND2 1 
ATOM   887   N  N   . TRP A  1 113 ? 142.124 154.779 128.619 1.00 25.23  ? 113 TRP A N   1 
ATOM   888   C  CA  . TRP A  1 113 ? 142.875 155.496 129.637 1.00 23.87  ? 113 TRP A CA  1 
ATOM   889   C  C   . TRP A  1 113 ? 141.985 156.454 130.425 1.00 25.30  ? 113 TRP A C   1 
ATOM   890   O  O   . TRP A  1 113 ? 142.404 156.922 131.471 1.00 25.36  ? 113 TRP A O   1 
ATOM   891   C  CB  . TRP A  1 113 ? 144.002 156.296 128.995 1.00 22.63  ? 113 TRP A CB  1 
ATOM   892   C  CG  . TRP A  1 113 ? 145.056 155.441 128.351 1.00 22.56  ? 113 TRP A CG  1 
ATOM   893   C  CD1 . TRP A  1 113 ? 145.320 154.116 128.535 1.00 20.99  ? 113 TRP A CD1 1 
ATOM   894   C  CD2 . TRP A  1 113 ? 145.996 155.903 127.358 1.00 22.52  ? 113 TRP A CD2 1 
ATOM   895   N  NE1 . TRP A  1 113 ? 146.404 153.744 127.779 1.00 20.82  ? 113 TRP A NE1 1 
ATOM   896   C  CE2 . TRP A  1 113 ? 146.821 154.807 127.031 1.00 21.28  ? 113 TRP A CE2 1 
ATOM   897   C  CE3 . TRP A  1 113 ? 146.220 157.137 126.734 1.00 21.22  ? 113 TRP A CE3 1 
ATOM   898   C  CZ2 . TRP A  1 113 ? 147.823 154.913 126.075 1.00 22.90  ? 113 TRP A CZ2 1 
ATOM   899   C  CZ3 . TRP A  1 113 ? 147.201 157.232 125.775 1.00 20.94  ? 113 TRP A CZ3 1 
ATOM   900   C  CH2 . TRP A  1 113 ? 147.973 156.126 125.435 1.00 22.02  ? 113 TRP A CH2 1 
ATOM   901   N  N   . LEU A  1 114 ? 140.782 156.767 129.919 1.00 27.84  ? 114 LEU A N   1 
ATOM   902   C  CA  . LEU A  1 114 ? 139.816 157.548 130.684 1.00 29.53  ? 114 LEU A CA  1 
ATOM   903   C  C   . LEU A  1 114 ? 139.379 156.804 131.941 1.00 27.08  ? 114 LEU A C   1 
ATOM   904   O  O   . LEU A  1 114 ? 138.862 157.436 132.846 1.00 31.92  ? 114 LEU A O   1 
ATOM   905   C  CB  . LEU A  1 114 ? 138.589 157.901 129.838 1.00 29.94  ? 114 LEU A CB  1 
ATOM   906   C  CG  . LEU A  1 114 ? 138.822 158.933 128.748 1.00 32.47  ? 114 LEU A CG  1 
ATOM   907   C  CD1 . LEU A  1 114 ? 137.553 159.106 127.936 1.00 33.79  ? 114 LEU A CD1 1 
ATOM   908   C  CD2 . LEU A  1 114 ? 139.275 160.272 129.329 1.00 34.64  ? 114 LEU A CD2 1 
ATOM   909   N  N   . ILE A  1 115 ? 139.557 155.485 131.978 1.00 26.38  ? 115 ILE A N   1 
ATOM   910   C  CA  . ILE A  1 115 ? 139.400 154.713 133.198 1.00 29.27  ? 115 ILE A CA  1 
ATOM   911   C  C   . ILE A  1 115 ? 140.722 154.668 133.966 1.00 31.33  ? 115 ILE A C   1 
ATOM   912   O  O   . ILE A  1 115 ? 140.766 154.985 135.151 1.00 34.97  ? 115 ILE A O   1 
ATOM   913   C  CB  . ILE A  1 115 ? 138.936 153.279 132.893 1.00 31.98  ? 115 ILE A CB  1 
ATOM   914   C  CG1 . ILE A  1 115 ? 137.667 153.263 132.047 1.00 35.75  ? 115 ILE A CG1 1 
ATOM   915   C  CG2 . ILE A  1 115 ? 138.759 152.487 134.178 1.00 34.58  ? 115 ILE A CG2 1 
ATOM   916   C  CD1 . ILE A  1 115 ? 137.285 151.884 131.565 1.00 36.16  ? 115 ILE A CD1 1 
ATOM   917   N  N   . ASP A  1 116 ? 141.795 154.283 133.272 1.00 27.53  ? 116 ASP A N   1 
ATOM   918   C  CA  . ASP A  1 116 ? 143.052 153.921 133.896 1.00 27.17  ? 116 ASP A CA  1 
ATOM   919   C  C   . ASP A  1 116 ? 143.667 155.127 134.606 1.00 25.08  ? 116 ASP A C   1 
ATOM   920   O  O   . ASP A  1 116 ? 143.934 155.084 135.793 1.00 33.87  ? 116 ASP A O   1 
ATOM   921   C  CB  . ASP A  1 116 ? 143.988 153.337 132.831 1.00 36.23  ? 116 ASP A CB  1 
ATOM   922   C  CG  . ASP A  1 116 ? 143.463 152.095 132.075 1.00 49.85  ? 116 ASP A CG  1 
ATOM   923   O  OD1 . ASP A  1 116 ? 142.393 151.520 132.462 1.00 44.09  ? 116 ASP A OD1 1 
ATOM   924   O  OD2 . ASP A  1 116 ? 144.150 151.652 131.089 1.00 48.10  ? 116 ASP A OD2 1 
ATOM   925   N  N   . VAL A  1 117 ? 143.866 156.227 133.903 1.00 23.18  ? 117 VAL A N   1 
ATOM   926   C  CA  . VAL A  1 117 ? 144.591 157.347 134.445 1.00 24.15  ? 117 VAL A CA  1 
ATOM   927   C  C   . VAL A  1 117 ? 143.916 157.887 135.697 1.00 25.81  ? 117 VAL A C   1 
ATOM   928   O  O   . VAL A  1 117 ? 144.565 158.094 136.707 1.00 28.64  ? 117 VAL A O   1 
ATOM   929   C  CB  . VAL A  1 117 ? 144.787 158.404 133.351 1.00 23.18  ? 117 VAL A CB  1 
ATOM   930   C  CG1 . VAL A  1 117 ? 145.214 159.762 133.882 1.00 22.40  ? 117 VAL A CG1 1 
ATOM   931   C  CG2 . VAL A  1 117 ? 145.777 157.877 132.334 1.00 24.05  ? 117 VAL A CG2 1 
ATOM   932   N  N   . PRO A  1 118 ? 142.602 158.164 135.690 1.00 32.24  ? 118 PRO A N   1 
ATOM   933   C  CA  . PRO A  1 118 ? 141.922 158.607 136.914 1.00 29.81  ? 118 PRO A CA  1 
ATOM   934   C  C   . PRO A  1 118 ? 142.040 157.603 138.048 1.00 23.84  ? 118 PRO A C   1 
ATOM   935   O  O   . PRO A  1 118 ? 142.346 157.996 139.160 1.00 23.04  ? 118 PRO A O   1 
ATOM   936   C  CB  . PRO A  1 118 ? 140.458 158.749 136.473 1.00 32.17  ? 118 PRO A CB  1 
ATOM   937   C  CG  . PRO A  1 118 ? 140.586 159.011 134.986 1.00 34.83  ? 118 PRO A CG  1 
ATOM   938   C  CD  . PRO A  1 118 ? 141.719 158.135 134.508 1.00 30.19  ? 118 PRO A CD  1 
ATOM   939   N  N   . MET A  1 119 ? 141.869 156.310 137.761 1.00 21.59  ? 119 MET A N   1 
ATOM   940   C  CA  . MET A  1 119 ? 141.910 155.329 138.838 1.00 22.71  ? 119 MET A CA  1 
ATOM   941   C  C   . MET A  1 119 ? 143.341 155.155 139.386 1.00 23.28  ? 119 MET A C   1 
ATOM   942   O  O   . MET A  1 119 ? 143.523 155.085 140.594 1.00 26.07  ? 119 MET A O   1 
ATOM   943   C  CB  . MET A  1 119 ? 141.347 153.995 138.371 1.00 25.46  ? 119 MET A CB  1 
ATOM   944   C  CG  . MET A  1 119 ? 139.861 154.025 137.984 1.00 28.74  ? 119 MET A CG  1 
ATOM   945   S  SD  . MET A  1 119 ? 138.711 154.576 139.272 1.00 39.18  ? 119 MET A SD  1 
ATOM   946   C  CE  . MET A  1 119 ? 138.535 156.325 138.944 1.00 39.29  ? 119 MET A CE  1 
ATOM   947   N  N   . LEU A  1 120 ? 144.367 155.193 138.534 1.00 19.69  ? 120 LEU A N   1 
ATOM   948   C  CA  . LEU A  1 120 ? 145.741 155.119 138.987 1.00 20.59  ? 120 LEU A CA  1 
ATOM   949   C  C   . LEU A  1 120 ? 146.124 156.306 139.852 1.00 21.22  ? 120 LEU A C   1 
ATOM   950   O  O   . LEU A  1 120 ? 146.820 156.115 140.843 1.00 27.39  ? 120 LEU A O   1 
ATOM   951   C  CB  . LEU A  1 120 ? 146.679 155.007 137.784 1.00 23.05  ? 120 LEU A CB  1 
ATOM   952   C  CG  . LEU A  1 120 ? 146.522 153.723 136.957 1.00 23.69  ? 120 LEU A CG  1 
ATOM   953   C  CD1 . LEU A  1 120 ? 147.308 153.813 135.653 1.00 23.19  ? 120 LEU A CD1 1 
ATOM   954   C  CD2 . LEU A  1 120 ? 146.964 152.503 137.751 1.00 21.86  ? 120 LEU A CD2 1 
ATOM   955   N  N   . LEU A  1 121 ? 145.748 157.516 139.471 1.00 21.82  ? 121 LEU A N   1 
ATOM   956   C  CA  . LEU A  1 121 ? 146.079 158.698 140.252 1.00 24.85  ? 121 LEU A CA  1 
ATOM   957   C  C   . LEU A  1 121 ? 145.281 158.724 141.554 1.00 27.77  ? 121 LEU A C   1 
ATOM   958   O  O   . LEU A  1 121 ? 145.800 159.111 142.596 1.00 36.70  ? 121 LEU A O   1 
ATOM   959   C  CB  . LEU A  1 121 ? 145.775 159.937 139.410 1.00 26.47  ? 121 LEU A CB  1 
ATOM   960   C  CG  . LEU A  1 121 ? 146.604 160.074 138.129 1.00 25.57  ? 121 LEU A CG  1 
ATOM   961   C  CD1 . LEU A  1 121 ? 146.067 161.205 137.266 1.00 24.45  ? 121 LEU A CD1 1 
ATOM   962   C  CD2 . LEU A  1 121 ? 148.078 160.296 138.453 1.00 25.37  ? 121 LEU A CD2 1 
ATOM   963   N  N   . PHE A  1 122 ? 144.051 158.236 141.511 1.00 27.49  ? 122 PHE A N   1 
ATOM   964   C  CA  . PHE A  1 122 ? 143.192 158.209 142.673 1.00 30.83  ? 122 PHE A CA  1 
ATOM   965   C  C   . PHE A  1 122 ? 143.731 157.256 143.738 1.00 30.65  ? 122 PHE A C   1 
ATOM   966   O  O   . PHE A  1 122 ? 143.667 157.561 144.927 1.00 36.33  ? 122 PHE A O   1 
ATOM   967   C  CB  . PHE A  1 122 ? 141.788 157.788 142.222 1.00 34.19  ? 122 PHE A CB  1 
ATOM   968   C  CG  . PHE A  1 122 ? 140.652 158.160 143.131 1.00 38.65  ? 122 PHE A CG  1 
ATOM   969   C  CD1 . PHE A  1 122 ? 140.740 159.262 143.970 1.00 41.80  ? 122 PHE A CD1 1 
ATOM   970   C  CD2 . PHE A  1 122 ? 139.498 157.390 143.150 1.00 38.92  ? 122 PHE A CD2 1 
ATOM   971   C  CE1 . PHE A  1 122 ? 139.685 159.604 144.793 1.00 43.64  ? 122 PHE A CE1 1 
ATOM   972   C  CE2 . PHE A  1 122 ? 138.448 157.730 143.980 1.00 40.43  ? 122 PHE A CE2 1 
ATOM   973   C  CZ  . PHE A  1 122 ? 138.540 158.842 144.787 1.00 45.50  ? 122 PHE A CZ  1 
ATOM   974   N  N   . GLN A  1 123 ? 144.276 156.116 143.324 1.00 29.32  ? 123 GLN A N   1 
ATOM   975   C  CA  . GLN A  1 123 ? 144.553 155.041 144.258 1.00 29.69  ? 123 GLN A CA  1 
ATOM   976   C  C   . GLN A  1 123 ? 145.675 155.388 145.238 1.00 28.19  ? 123 GLN A C   1 
ATOM   977   O  O   . GLN A  1 123 ? 145.651 154.872 146.355 1.00 31.41  ? 123 GLN A O   1 
ATOM   978   C  CB  . GLN A  1 123 ? 144.725 153.704 143.541 1.00 30.54  ? 123 GLN A CB  1 
ATOM   979   C  CG  . GLN A  1 123 ? 145.958 153.572 142.699 1.00 35.16  ? 123 GLN A CG  1 
ATOM   980   C  CD  . GLN A  1 123 ? 145.994 152.170 142.120 1.00 37.44  ? 123 GLN A CD  1 
ATOM   981   O  OE1 . GLN A  1 123 ? 146.221 151.959 140.932 1.00 35.17  ? 123 GLN A OE1 1 
ATOM   982   N  NE2 . GLN A  1 123 ? 145.829 151.181 142.979 1.00 33.45  ? 123 GLN A NE2 1 
ATOM   983   N  N   . ILE A  1 124 ? 146.586 156.289 144.889 1.00 24.99  ? 124 ILE A N   1 
ATOM   984   C  CA  . ILE A  1 124 ? 147.626 156.661 145.821 1.00 27.84  ? 124 ILE A CA  1 
ATOM   985   C  C   . ILE A  1 124 ? 147.033 157.463 146.981 1.00 31.64  ? 124 ILE A C   1 
ATOM   986   O  O   . ILE A  1 124 ? 147.589 157.437 148.075 1.00 36.02  ? 124 ILE A O   1 
ATOM   987   C  CB  . ILE A  1 124 ? 148.779 157.407 145.101 1.00 33.14  ? 124 ILE A CB  1 
ATOM   988   C  CG1 . ILE A  1 124 ? 149.999 157.621 146.007 1.00 37.49  ? 124 ILE A CG1 1 
ATOM   989   C  CG2 . ILE A  1 124 ? 148.313 158.746 144.566 1.00 33.10  ? 124 ILE A CG2 1 
ATOM   990   C  CD1 . ILE A  1 124 ? 151.302 157.410 145.342 1.00 42.45  ? 124 ILE A CD1 1 
ATOM   991   N  N   . LEU A  1 125 ? 145.922 158.177 146.742 1.00 35.29  ? 125 LEU A N   1 
ATOM   992   C  CA  . LEU A  1 125 ? 145.319 159.056 147.727 1.00 34.41  ? 125 LEU A CA  1 
ATOM   993   C  C   . LEU A  1 125 ? 144.584 158.244 148.784 1.00 32.94  ? 125 LEU A C   1 
ATOM   994   O  O   . LEU A  1 125 ? 144.182 158.793 149.800 1.00 39.20  ? 125 LEU A O   1 
ATOM   995   C  CB  . LEU A  1 125 ? 144.344 160.014 147.038 1.00 35.26  ? 125 LEU A CB  1 
ATOM   996   C  CG  . LEU A  1 125 ? 144.924 160.920 145.969 1.00 36.42  ? 125 LEU A CG  1 
ATOM   997   C  CD1 . LEU A  1 125 ? 143.782 161.666 145.311 1.00 36.15  ? 125 LEU A CD1 1 
ATOM   998   C  CD2 . LEU A  1 125 ? 145.957 161.902 146.535 1.00 37.80  ? 125 LEU A CD2 1 
ATOM   999   N  N   . PHE A  1 126 ? 144.413 156.951 148.543 1.00 35.30  ? 126 PHE A N   1 
ATOM   1000  C  CA  . PHE A  1 126 ? 143.879 156.038 149.541 1.00 33.28  ? 126 PHE A CA  1 
ATOM   1001  C  C   . PHE A  1 126 ? 144.994 155.340 150.318 1.00 33.87  ? 126 PHE A C   1 
ATOM   1002  O  O   . PHE A  1 126 ? 144.692 154.492 151.142 1.00 41.81  ? 126 PHE A O   1 
ATOM   1003  C  CB  . PHE A  1 126 ? 143.013 154.978 148.876 1.00 33.35  ? 126 PHE A CB  1 
ATOM   1004  C  CG  . PHE A  1 126 ? 141.707 155.511 148.363 1.00 39.13  ? 126 PHE A CG  1 
ATOM   1005  C  CD1 . PHE A  1 126 ? 141.549 155.831 147.028 1.00 42.61  ? 126 PHE A CD1 1 
ATOM   1006  C  CD2 . PHE A  1 126 ? 140.622 155.663 149.206 1.00 43.02  ? 126 PHE A CD2 1 
ATOM   1007  C  CE1 . PHE A  1 126 ? 140.357 156.352 146.551 1.00 44.10  ? 126 PHE A CE1 1 
ATOM   1008  C  CE2 . PHE A  1 126 ? 139.421 156.161 148.721 1.00 48.80  ? 126 PHE A CE2 1 
ATOM   1009  C  CZ  . PHE A  1 126 ? 139.295 156.516 147.395 1.00 45.91  ? 126 PHE A CZ  1 
ATOM   1010  N  N   . VAL A  1 127 ? 146.263 155.679 150.073 1.00 32.01  ? 127 VAL A N   1 
ATOM   1011  C  CA  . VAL A  1 127 ? 147.359 155.039 150.779 1.00 31.48  ? 127 VAL A CA  1 
ATOM   1012  C  C   . VAL A  1 127 ? 148.165 156.110 151.494 1.00 30.52  ? 127 VAL A C   1 
ATOM   1013  O  O   . VAL A  1 127 ? 148.429 155.985 152.675 1.00 37.28  ? 127 VAL A O   1 
ATOM   1014  C  CB  . VAL A  1 127 ? 148.222 154.164 149.856 1.00 31.32  ? 127 VAL A CB  1 
ATOM   1015  C  CG1 . VAL A  1 127 ? 149.295 153.419 150.638 1.00 34.08  ? 127 VAL A CG1 1 
ATOM   1016  C  CG2 . VAL A  1 127 ? 147.375 153.171 149.080 1.00 32.32  ? 127 VAL A CG2 1 
ATOM   1017  N  N   . VAL A  1 128 ? 148.534 157.176 150.795 1.00 33.87  ? 128 VAL A N   1 
ATOM   1018  C  CA  . VAL A  1 128 ? 149.282 158.232 151.448 1.00 37.34  ? 128 VAL A CA  1 
ATOM   1019  C  C   . VAL A  1 128 ? 148.291 159.111 152.184 1.00 34.60  ? 128 VAL A C   1 
ATOM   1020  O  O   . VAL A  1 128 ? 147.123 159.127 151.865 1.00 47.10  ? 128 VAL A O   1 
ATOM   1021  C  CB  . VAL A  1 128 ? 150.147 159.056 150.475 1.00 41.11  ? 128 VAL A CB  1 
ATOM   1022  C  CG1 . VAL A  1 128 ? 151.066 158.170 149.658 1.00 44.96  ? 128 VAL A CG1 1 
ATOM   1023  C  CG2 . VAL A  1 128 ? 149.300 159.937 149.587 1.00 42.30  ? 128 VAL A CG2 1 
ATOM   1024  N  N   . SER A  1 129 ? 148.775 159.845 153.168 1.00 41.94  ? 129 SER A N   1 
ATOM   1025  C  CA  . SER A  1 129 ? 148.013 160.915 153.784 1.00 45.14  ? 129 SER A CA  1 
ATOM   1026  C  C   . SER A  1 129 ? 148.579 162.255 153.333 1.00 44.85  ? 129 SER A C   1 
ATOM   1027  O  O   . SER A  1 129 ? 149.779 162.500 153.449 1.00 44.28  ? 129 SER A O   1 
ATOM   1028  C  CB  . SER A  1 129 ? 148.051 160.807 155.281 1.00 49.21  ? 129 SER A CB  1 
ATOM   1029  O  OG  . SER A  1 129 ? 147.389 159.629 155.714 1.00 58.33  ? 129 SER A OG  1 
ATOM   1030  N  N   . LEU A  1 130 ? 147.700 163.128 152.836 1.00 47.53  ? 130 LEU A N   1 
ATOM   1031  C  CA  . LEU A  1 130 ? 148.103 164.464 152.400 1.00 46.04  ? 130 LEU A CA  1 
ATOM   1032  C  C   . LEU A  1 130 ? 148.309 165.347 153.616 1.00 45.93  ? 130 LEU A C   1 
ATOM   1033  O  O   . LEU A  1 130 ? 147.827 165.012 154.691 1.00 57.88  ? 130 LEU A O   1 
ATOM   1034  C  CB  . LEU A  1 130 ? 147.024 165.051 151.496 1.00 43.31  ? 130 LEU A CB  1 
ATOM   1035  C  CG  . LEU A  1 130 ? 146.867 164.342 150.164 1.00 44.56  ? 130 LEU A CG  1 
ATOM   1036  C  CD1 . LEU A  1 130 ? 145.731 164.980 149.396 1.00 52.96  ? 130 LEU A CD1 1 
ATOM   1037  C  CD2 . LEU A  1 130 ? 148.174 164.378 149.381 1.00 46.11  ? 130 LEU A CD2 1 
ATOM   1038  N  N   . THR A  1 131 ? 149.047 166.445 153.457 1.00 47.26  ? 131 THR A N   1 
ATOM   1039  C  CA  . THR A  1 131 ? 149.358 167.288 154.605 1.00 54.35  ? 131 THR A CA  1 
ATOM   1040  C  C   . THR A  1 131 ? 148.823 168.700 154.387 1.00 62.98  ? 131 THR A C   1 
ATOM   1041  O  O   . THR A  1 131 ? 147.886 169.114 155.072 1.00 73.20  ? 131 THR A O   1 
ATOM   1042  C  CB  . THR A  1 131 ? 150.843 167.247 154.964 1.00 59.38  ? 131 THR A CB  1 
ATOM   1043  O  OG1 . THR A  1 131 ? 151.606 167.903 153.953 1.00 64.74  ? 131 THR A OG1 1 
ATOM   1044  C  CG2 . THR A  1 131 ? 151.344 165.834 155.162 1.00 68.41  ? 131 THR A CG2 1 
ATOM   1045  N  N   . THR A  1 132 ? 149.363 169.410 153.395 1.00 66.02  ? 132 THR A N   1 
ATOM   1046  C  CA  . THR A  1 132 ? 148.922 170.770 153.133 1.00 75.03  ? 132 THR A CA  1 
ATOM   1047  C  C   . THR A  1 132 ? 147.889 170.811 152.000 1.00 70.31  ? 132 THR A C   1 
ATOM   1048  O  O   . THR A  1 132 ? 147.328 171.867 151.715 1.00 74.78  ? 132 THR A O   1 
ATOM   1049  C  CB  . THR A  1 132 ? 150.126 171.654 152.820 1.00 82.54  ? 132 THR A CB  1 
ATOM   1050  O  OG1 . THR A  1 132 ? 150.394 171.509 151.427 1.00 85.77  ? 132 THR A OG1 1 
ATOM   1051  C  CG2 . THR A  1 132 ? 151.357 171.284 153.619 1.00 97.47  ? 132 THR A CG2 1 
ATOM   1052  N  N   . SER A  1 133 ? 147.624 169.661 151.377 1.00 56.99  ? 133 SER A N   1 
ATOM   1053  C  CA  . SER A  1 133 ? 146.788 169.602 150.196 1.00 51.64  ? 133 SER A CA  1 
ATOM   1054  C  C   . SER A  1 133 ? 145.486 168.896 150.545 1.00 49.53  ? 133 SER A C   1 
ATOM   1055  O  O   . SER A  1 133 ? 145.507 167.939 151.306 1.00 59.95  ? 133 SER A O   1 
ATOM   1056  C  CB  . SER A  1 133 ? 147.522 168.883 149.075 1.00 58.57  ? 133 SER A CB  1 
ATOM   1057  O  OG  . SER A  1 133 ? 148.538 169.690 148.488 1.00 54.54  ? 133 SER A OG  1 
ATOM   1058  N  N   . LYS A  1 134 ? 144.364 169.362 149.986 1.00 50.81  ? 134 LYS A N   1 
ATOM   1059  C  CA  . LYS A  1 134 ? 143.051 168.786 150.253 1.00 49.41  ? 134 LYS A CA  1 
ATOM   1060  C  C   . LYS A  1 134 ? 142.703 167.725 149.206 1.00 41.38  ? 134 LYS A C   1 
ATOM   1061  O  O   . LYS A  1 134 ? 142.898 167.923 148.027 1.00 44.11  ? 134 LYS A O   1 
ATOM   1062  C  CB  . LYS A  1 134 ? 142.022 169.917 150.311 1.00 57.90  ? 134 LYS A CB  1 
ATOM   1063  C  CG  . LYS A  1 134 ? 142.127 170.812 151.545 1.00 68.42  ? 134 LYS A CG  1 
ATOM   1064  N  N   . PHE A  1 135 ? 142.133 166.614 149.653 1.00 41.26  ? 135 PHE A N   1 
ATOM   1065  C  CA  . PHE A  1 135 ? 141.887 165.438 148.831 1.00 40.86  ? 135 PHE A CA  1 
ATOM   1066  C  C   . PHE A  1 135 ? 141.000 165.755 147.624 1.00 38.18  ? 135 PHE A C   1 
ATOM   1067  O  O   . PHE A  1 135 ? 141.295 165.301 146.530 1.00 36.60  ? 135 PHE A O   1 
ATOM   1068  C  CB  . PHE A  1 135 ? 141.289 164.348 149.722 1.00 38.92  ? 135 PHE A CB  1 
ATOM   1069  C  CG  . PHE A  1 135 ? 140.906 163.043 149.082 1.00 42.58  ? 135 PHE A CG  1 
ATOM   1070  C  CD1 . PHE A  1 135 ? 139.780 162.938 148.271 1.00 48.75  ? 135 PHE A CD1 1 
ATOM   1071  C  CD2 . PHE A  1 135 ? 141.623 161.891 149.359 1.00 43.68  ? 135 PHE A CD2 1 
ATOM   1072  C  CE1 . PHE A  1 135 ? 139.431 161.725 147.685 1.00 49.20  ? 135 PHE A CE1 1 
ATOM   1073  C  CE2 . PHE A  1 135 ? 141.248 160.670 148.805 1.00 52.70  ? 135 PHE A CE2 1 
ATOM   1074  C  CZ  . PHE A  1 135 ? 140.163 160.587 147.958 1.00 49.93  ? 135 PHE A CZ  1 
ATOM   1075  N  N   . SER A  1 136 ? 139.884 166.459 147.820 1.00 40.47  ? 136 SER A N   1 
ATOM   1076  C  CA  . SER A  1 136 ? 138.979 166.760 146.715 1.00 42.86  ? 136 SER A CA  1 
ATOM   1077  C  C   . SER A  1 136 ? 139.714 167.585 145.665 1.00 36.70  ? 136 SER A C   1 
ATOM   1078  O  O   . SER A  1 136 ? 139.508 167.383 144.474 1.00 39.49  ? 136 SER A O   1 
ATOM   1079  C  CB  . SER A  1 136 ? 137.740 167.485 147.170 1.00 44.58  ? 136 SER A CB  1 
ATOM   1080  O  OG  . SER A  1 136 ? 138.080 168.795 147.637 1.00 53.25  ? 136 SER A OG  1 
ATOM   1081  N  N   . SER A  1 137 ? 140.526 168.531 146.130 1.00 35.11  ? 137 SER A N   1 
ATOM   1082  C  CA  . SER A  1 137 ? 141.234 169.435 145.251 1.00 39.68  ? 137 SER A CA  1 
ATOM   1083  C  C   . SER A  1 137 ? 142.233 168.672 144.380 1.00 36.55  ? 137 SER A C   1 
ATOM   1084  O  O   . SER A  1 137 ? 142.299 168.898 143.174 1.00 40.68  ? 137 SER A O   1 
ATOM   1085  C  CB  . SER A  1 137 ? 141.922 170.507 146.024 1.00 40.68  ? 137 SER A CB  1 
ATOM   1086  O  OG  . SER A  1 137 ? 142.725 171.252 145.122 1.00 53.79  ? 137 SER A OG  1 
ATOM   1087  N  N   . VAL A  1 138 ? 142.990 167.775 145.002 1.00 29.90  ? 138 VAL A N   1 
ATOM   1088  C  CA  . VAL A  1 138 ? 143.995 167.006 144.309 1.00 28.62  ? 138 VAL A CA  1 
ATOM   1089  C  C   . VAL A  1 138 ? 143.288 166.059 143.342 1.00 27.69  ? 138 VAL A C   1 
ATOM   1090  O  O   . VAL A  1 138 ? 143.672 165.971 142.191 1.00 32.82  ? 138 VAL A O   1 
ATOM   1091  C  CB  . VAL A  1 138 ? 144.896 166.245 145.300 1.00 28.79  ? 138 VAL A CB  1 
ATOM   1092  C  CG1 . VAL A  1 138 ? 145.750 165.191 144.622 1.00 31.27  ? 138 VAL A CG1 1 
ATOM   1093  C  CG2 . VAL A  1 138 ? 145.756 167.195 146.075 1.00 28.84  ? 138 VAL A CG2 1 
ATOM   1094  N  N   . ARG A  1 139 ? 142.264 165.364 143.811 1.00 26.31  ? 139 ARG A N   1 
ATOM   1095  C  CA  . ARG A  1 139 ? 141.531 164.442 142.991 1.00 29.14  ? 139 ARG A CA  1 
ATOM   1096  C  C   . ARG A  1 139 ? 140.992 165.159 141.764 1.00 28.58  ? 139 ARG A C   1 
ATOM   1097  O  O   . ARG A  1 139 ? 140.994 164.602 140.680 1.00 31.79  ? 139 ARG A O   1 
ATOM   1098  C  CB  . ARG A  1 139 ? 140.384 163.808 143.783 1.00 33.48  ? 139 ARG A CB  1 
ATOM   1099  C  CG  . ARG A  1 139 ? 139.630 162.741 143.000 1.00 39.61  ? 139 ARG A CG  1 
ATOM   1100  C  CD  . ARG A  1 139 ? 138.233 162.523 143.519 1.00 44.84  ? 139 ARG A CD  1 
ATOM   1101  N  NE  . ARG A  1 139 ? 137.487 163.769 143.465 1.00 49.36  ? 139 ARG A NE  1 
ATOM   1102  C  CZ  . ARG A  1 139 ? 136.617 164.177 144.378 1.00 53.47  ? 139 ARG A CZ  1 
ATOM   1103  N  NH1 . ARG A  1 139 ? 136.326 163.426 145.427 1.00 56.75  ? 139 ARG A NH1 1 
ATOM   1104  N  NH2 . ARG A  1 139 ? 136.022 165.346 144.224 1.00 57.90  ? 139 ARG A NH2 1 
ATOM   1105  N  N   . ASN A  1 140 ? 140.496 166.376 141.949 1.00 29.58  ? 140 ASN A N   1 
ATOM   1106  C  CA  . ASN A  1 140 ? 139.815 167.092 140.887 1.00 29.30  ? 140 ASN A CA  1 
ATOM   1107  C  C   . ASN A  1 140 ? 140.865 167.525 139.876 1.00 30.59  ? 140 ASN A C   1 
ATOM   1108  O  O   . ASN A  1 140 ? 140.607 167.429 138.686 1.00 35.27  ? 140 ASN A O   1 
ATOM   1109  C  CB  . ASN A  1 140 ? 138.960 168.236 141.449 1.00 30.25  ? 140 ASN A CB  1 
ATOM   1110  C  CG  . ASN A  1 140 ? 137.682 167.768 142.096 1.00 32.81  ? 140 ASN A CG  1 
ATOM   1111  O  OD1 . ASN A  1 140 ? 137.350 166.584 142.086 1.00 35.05  ? 140 ASN A OD1 1 
ATOM   1112  N  ND2 . ASN A  1 140 ? 136.966 168.705 142.684 1.00 38.84  ? 140 ASN A ND2 1 
ATOM   1113  N  N   . GLN A  1 141 ? 142.031 167.992 140.350 1.00 27.52  ? 141 GLN A N   1 
ATOM   1114  C  CA  . GLN A  1 141 ? 143.138 168.316 139.459 1.00 29.84  ? 141 GLN A CA  1 
ATOM   1115  C  C   . GLN A  1 141 ? 143.593 167.104 138.646 1.00 26.35  ? 141 GLN A C   1 
ATOM   1116  O  O   . GLN A  1 141 ? 143.768 167.197 137.437 1.00 30.74  ? 141 GLN A O   1 
ATOM   1117  C  CB  . GLN A  1 141 ? 144.305 168.913 140.245 1.00 31.76  ? 141 GLN A CB  1 
ATOM   1118  C  CG  . GLN A  1 141 ? 144.065 170.363 140.601 1.00 35.97  ? 141 GLN A CG  1 
ATOM   1119  C  CD  . GLN A  1 141 ? 145.140 170.856 141.514 1.00 44.53  ? 141 GLN A CD  1 
ATOM   1120  O  OE1 . GLN A  1 141 ? 145.930 171.719 141.148 1.00 66.66  ? 141 GLN A OE1 1 
ATOM   1121  N  NE2 . GLN A  1 141 ? 145.193 170.289 142.708 1.00 61.40  ? 141 GLN A NE2 1 
ATOM   1122  N  N   . PHE A  1 142 ? 143.785 165.967 139.305 1.00 25.51  ? 142 PHE A N   1 
ATOM   1123  C  CA  . PHE A  1 142 ? 144.210 164.759 138.627 1.00 26.07  ? 142 PHE A CA  1 
ATOM   1124  C  C   . PHE A  1 142 ? 143.209 164.365 137.551 1.00 27.57  ? 142 PHE A C   1 
ATOM   1125  O  O   . PHE A  1 142 ? 143.608 164.100 136.429 1.00 32.87  ? 142 PHE A O   1 
ATOM   1126  C  CB  . PHE A  1 142 ? 144.333 163.584 139.587 1.00 27.09  ? 142 PHE A CB  1 
ATOM   1127  C  CG  . PHE A  1 142 ? 145.634 163.476 140.325 1.00 29.83  ? 142 PHE A CG  1 
ATOM   1128  C  CD1 . PHE A  1 142 ? 146.803 163.980 139.775 1.00 33.56  ? 142 PHE A CD1 1 
ATOM   1129  C  CD2 . PHE A  1 142 ? 145.684 162.830 141.553 1.00 29.22  ? 142 PHE A CD2 1 
ATOM   1130  C  CE1 . PHE A  1 142 ? 148.005 163.852 140.440 1.00 31.81  ? 142 PHE A CE1 1 
ATOM   1131  C  CE2 . PHE A  1 142 ? 146.890 162.706 142.214 1.00 32.98  ? 142 PHE A CE2 1 
ATOM   1132  C  CZ  . PHE A  1 142 ? 148.037 163.243 141.666 1.00 34.67  ? 142 PHE A CZ  1 
ATOM   1133  N  N   . TRP A  1 143 ? 141.912 164.384 137.867 1.00 26.13  ? 143 TRP A N   1 
ATOM   1134  C  CA  . TRP A  1 143 ? 140.906 163.933 136.925 1.00 26.74  ? 143 TRP A CA  1 
ATOM   1135  C  C   . TRP A  1 143 ? 140.692 164.909 135.766 1.00 25.40  ? 143 TRP A C   1 
ATOM   1136  O  O   . TRP A  1 143 ? 140.548 164.510 134.608 1.00 25.15  ? 143 TRP A O   1 
ATOM   1137  C  CB  . TRP A  1 143 ? 139.600 163.630 137.658 1.00 30.95  ? 143 TRP A CB  1 
ATOM   1138  C  CG  . TRP A  1 143 ? 139.687 162.396 138.522 1.00 37.98  ? 143 TRP A CG  1 
ATOM   1139  C  CD1 . TRP A  1 143 ? 140.773 161.587 138.732 1.00 38.94  ? 143 TRP A CD1 1 
ATOM   1140  C  CD2 . TRP A  1 143 ? 138.625 161.831 139.313 1.00 47.57  ? 143 TRP A CD2 1 
ATOM   1141  N  NE1 . TRP A  1 143 ? 140.457 160.551 139.566 1.00 38.35  ? 143 TRP A NE1 1 
ATOM   1142  C  CE2 . TRP A  1 143 ? 139.151 160.661 139.932 1.00 41.76  ? 143 TRP A CE2 1 
ATOM   1143  C  CE3 . TRP A  1 143 ? 137.289 162.196 139.549 1.00 52.47  ? 143 TRP A CE3 1 
ATOM   1144  C  CZ2 . TRP A  1 143 ? 138.388 159.857 140.771 1.00 44.88  ? 143 TRP A CZ2 1 
ATOM   1145  C  CZ3 . TRP A  1 143 ? 136.535 161.399 140.390 1.00 57.32  ? 143 TRP A CZ3 1 
ATOM   1146  C  CH2 . TRP A  1 143 ? 137.085 160.253 141.003 1.00 53.01  ? 143 TRP A CH2 1 
ATOM   1147  N  N   . PHE A  1 144 ? 140.686 166.194 136.046 1.00 25.08  ? 144 PHE A N   1 
ATOM   1148  C  CA  . PHE A  1 144 ? 140.539 167.150 134.972 1.00 27.71  ? 144 PHE A CA  1 
ATOM   1149  C  C   . PHE A  1 144 ? 141.708 167.102 133.994 1.00 27.18  ? 144 PHE A C   1 
ATOM   1150  O  O   . PHE A  1 144 ? 141.479 167.006 132.791 1.00 31.42  ? 144 PHE A O   1 
ATOM   1151  C  CB  . PHE A  1 144 ? 140.406 168.566 135.506 1.00 30.83  ? 144 PHE A CB  1 
ATOM   1152  C  CG  . PHE A  1 144 ? 140.262 169.574 134.400 1.00 37.92  ? 144 PHE A CG  1 
ATOM   1153  C  CD1 . PHE A  1 144 ? 139.121 169.606 133.609 1.00 44.17  ? 144 PHE A CD1 1 
ATOM   1154  C  CD2 . PHE A  1 144 ? 141.299 170.447 134.101 1.00 43.78  ? 144 PHE A CD2 1 
ATOM   1155  C  CE1 . PHE A  1 144 ? 138.991 170.531 132.580 1.00 44.52  ? 144 PHE A CE1 1 
ATOM   1156  C  CE2 . PHE A  1 144 ? 141.154 171.388 133.090 1.00 48.78  ? 144 PHE A CE2 1 
ATOM   1157  C  CZ  . PHE A  1 144 ? 140.001 171.432 132.334 1.00 43.91  ? 144 PHE A CZ  1 
ATOM   1158  N  N   . SER A  1 145 ? 142.942 167.129 134.501 1.00 25.95  ? 145 SER A N   1 
ATOM   1159  C  CA  . SER A  1 145 ? 144.106 167.166 133.636 1.00 27.96  ? 145 SER A CA  1 
ATOM   1160  C  C   . SER A  1 145 ? 144.273 165.840 132.902 1.00 24.96  ? 145 SER A C   1 
ATOM   1161  O  O   . SER A  1 145 ? 144.720 165.809 131.770 1.00 30.80  ? 145 SER A O   1 
ATOM   1162  C  CB  . SER A  1 145 ? 145.343 167.520 134.403 1.00 29.93  ? 145 SER A CB  1 
ATOM   1163  O  OG  . SER A  1 145 ? 145.170 168.725 135.106 1.00 35.90  ? 145 SER A OG  1 
ATOM   1164  N  N   . GLY A  1 146 ? 143.982 164.744 133.575 1.00 24.28  ? 146 GLY A N   1 
ATOM   1165  C  CA  . GLY A  1 146 ? 144.011 163.449 132.944 1.00 24.92  ? 146 GLY A CA  1 
ATOM   1166  C  C   . GLY A  1 146 ? 143.106 163.401 131.718 1.00 26.60  ? 146 GLY A C   1 
ATOM   1167  O  O   . GLY A  1 146 ? 143.569 163.057 130.631 1.00 34.77  ? 146 GLY A O   1 
ATOM   1168  N  N   . ALA A  1 147 ? 141.850 163.803 131.873 1.00 24.74  ? 147 ALA A N   1 
ATOM   1169  C  CA  . ALA A  1 147 ? 140.889 163.730 130.783 1.00 25.38  ? 147 ALA A CA  1 
ATOM   1170  C  C   . ALA A  1 147 ? 141.298 164.668 129.667 1.00 22.45  ? 147 ALA A C   1 
ATOM   1171  O  O   . ALA A  1 147 ? 141.236 164.284 128.517 1.00 26.17  ? 147 ALA A O   1 
ATOM   1172  C  CB  . ALA A  1 147 ? 139.503 164.058 131.286 1.00 25.58  ? 147 ALA A CB  1 
ATOM   1173  N  N   . MET A  1 148 ? 141.750 165.871 130.013 1.00 23.56  ? 148 MET A N   1 
ATOM   1174  C  CA  . MET A  1 148 ? 142.236 166.792 129.007 1.00 27.22  ? 148 MET A CA  1 
ATOM   1175  C  C   . MET A  1 148 ? 143.437 166.221 128.246 1.00 25.17  ? 148 MET A C   1 
ATOM   1176  O  O   . MET A  1 148 ? 143.487 166.305 127.023 1.00 25.56  ? 148 MET A O   1 
ATOM   1177  C  CB  . MET A  1 148 ? 142.633 168.118 129.645 1.00 35.12  ? 148 MET A CB  1 
ATOM   1178  C  CG  . MET A  1 148 ? 141.430 168.862 130.203 1.00 45.71  ? 148 MET A CG  1 
ATOM   1179  S  SD  . MET A  1 148 ? 140.094 169.079 128.993 1.00 54.83  ? 148 MET A SD  1 
ATOM   1180  C  CE  . MET A  1 148 ? 140.996 169.940 127.702 1.00 66.08  ? 148 MET A CE  1 
ATOM   1181  N  N   . MET A  1 149 ? 144.394 165.632 128.964 1.00 22.62  ? 149 MET A N   1 
ATOM   1182  C  CA  . MET A  1 149 ? 145.585 165.079 128.357 1.00 23.48  ? 149 MET A CA  1 
ATOM   1183  C  C   . MET A  1 149 ? 145.178 163.983 127.380 1.00 22.30  ? 149 MET A C   1 
ATOM   1184  O  O   . MET A  1 149 ? 145.717 163.907 126.265 1.00 18.89  ? 149 MET A O   1 
ATOM   1185  C  CB  . MET A  1 149 ? 146.535 164.555 129.439 1.00 25.04  ? 149 MET A CB  1 
ATOM   1186  C  CG  . MET A  1 149 ? 147.605 163.628 128.975 1.00 26.13  ? 149 MET A CG  1 
ATOM   1187  S  SD  . MET A  1 149 ? 148.542 162.994 130.358 1.00 25.07  ? 149 MET A SD  1 
ATOM   1188  C  CE  . MET A  1 149 ? 147.618 161.533 130.843 1.00 21.22  ? 149 MET A CE  1 
ATOM   1189  N  N   . ILE A  1 150 ? 144.226 163.156 127.807 1.00 21.10  ? 150 ILE A N   1 
ATOM   1190  C  CA  . ILE A  1 150 ? 143.884 161.997 127.010 1.00 23.41  ? 150 ILE A CA  1 
ATOM   1191  C  C   . ILE A  1 150 ? 143.182 162.457 125.755 1.00 23.13  ? 150 ILE A C   1 
ATOM   1192  O  O   . ILE A  1 150 ? 143.504 162.012 124.676 1.00 26.19  ? 150 ILE A O   1 
ATOM   1193  C  CB  . ILE A  1 150 ? 143.045 160.997 127.800 1.00 24.86  ? 150 ILE A CB  1 
ATOM   1194  C  CG1 . ILE A  1 150 ? 143.921 160.311 128.856 1.00 29.20  ? 150 ILE A CG1 1 
ATOM   1195  C  CG2 . ILE A  1 150 ? 142.396 160.016 126.849 1.00 24.93  ? 150 ILE A CG2 1 
ATOM   1196  C  CD1 . ILE A  1 150 ? 143.127 159.735 129.997 1.00 32.38  ? 150 ILE A CD1 1 
ATOM   1197  N  N   . ILE A  1 151 ? 142.252 163.382 125.895 1.00 25.44  ? 151 ILE A N   1 
ATOM   1198  C  CA  . ILE A  1 151 ? 141.406 163.730 124.780 1.00 27.38  ? 151 ILE A CA  1 
ATOM   1199  C  C   . ILE A  1 151 ? 142.230 164.473 123.738 1.00 23.13  ? 151 ILE A C   1 
ATOM   1200  O  O   . ILE A  1 151 ? 142.184 164.117 122.583 1.00 25.59  ? 151 ILE A O   1 
ATOM   1201  C  CB  . ILE A  1 151 ? 140.167 164.494 125.305 1.00 32.98  ? 151 ILE A CB  1 
ATOM   1202  C  CG1 . ILE A  1 151 ? 139.262 163.532 126.079 1.00 32.63  ? 151 ILE A CG1 1 
ATOM   1203  C  CG2 . ILE A  1 151 ? 139.395 165.177 124.182 1.00 34.46  ? 151 ILE A CG2 1 
ATOM   1204  C  CD1 . ILE A  1 151 ? 138.277 164.216 126.953 1.00 37.87  ? 151 ILE A CD1 1 
ATOM   1205  N  N   . THR A  1 152 ? 142.974 165.487 124.133 1.00 22.70  ? 152 THR A N   1 
ATOM   1206  C  CA  . THR A  1 152 ? 143.808 166.208 123.187 1.00 25.88  ? 152 THR A CA  1 
ATOM   1207  C  C   . THR A  1 152 ? 144.779 165.246 122.463 1.00 26.35  ? 152 THR A C   1 
ATOM   1208  O  O   . THR A  1 152 ? 145.022 165.390 121.270 1.00 26.51  ? 152 THR A O   1 
ATOM   1209  C  CB  . THR A  1 152 ? 144.535 167.346 123.915 1.00 25.60  ? 152 THR A CB  1 
ATOM   1210  O  OG1 . THR A  1 152 ? 145.166 166.790 125.077 1.00 28.31  ? 152 THR A OG1 1 
ATOM   1211  C  CG2 . THR A  1 152 ? 143.591 168.425 124.365 1.00 24.49  ? 152 THR A CG2 1 
ATOM   1212  N  N   . GLY A  1 153 ? 145.316 164.251 123.174 1.00 23.54  ? 153 GLY A N   1 
ATOM   1213  C  CA  . GLY A  1 153 ? 146.191 163.269 122.580 1.00 24.23  ? 153 GLY A CA  1 
ATOM   1214  C  C   . GLY A  1 153 ? 145.490 162.316 121.626 1.00 21.74  ? 153 GLY A C   1 
ATOM   1215  O  O   . GLY A  1 153 ? 146.037 161.920 120.602 1.00 24.89  ? 153 GLY A O   1 
ATOM   1216  N  N   . TYR A  1 154 ? 144.286 161.917 121.973 1.00 22.45  ? 154 TYR A N   1 
ATOM   1217  C  CA  . TYR A  1 154 ? 143.455 161.078 121.127 1.00 20.71  ? 154 TYR A CA  1 
ATOM   1218  C  C   . TYR A  1 154 ? 143.150 161.725 119.778 1.00 20.87  ? 154 TYR A C   1 
ATOM   1219  O  O   . TYR A  1 154 ? 143.081 161.037 118.774 1.00 21.82  ? 154 TYR A O   1 
ATOM   1220  C  CB  . TYR A  1 154 ? 142.158 160.849 121.878 1.00 21.85  ? 154 TYR A CB  1 
ATOM   1221  C  CG  . TYR A  1 154 ? 141.135 160.009 121.119 1.00 26.26  ? 154 TYR A CG  1 
ATOM   1222  C  CD1 . TYR A  1 154 ? 141.356 158.662 120.926 1.00 25.83  ? 154 TYR A CD1 1 
ATOM   1223  C  CD2 . TYR A  1 154 ? 139.971 160.566 120.579 1.00 25.17  ? 154 TYR A CD2 1 
ATOM   1224  C  CE1 . TYR A  1 154 ? 140.454 157.878 120.237 1.00 28.59  ? 154 TYR A CE1 1 
ATOM   1225  C  CE2 . TYR A  1 154 ? 139.062 159.791 119.882 1.00 26.59  ? 154 TYR A CE2 1 
ATOM   1226  C  CZ  . TYR A  1 154 ? 139.311 158.437 119.713 1.00 27.37  ? 154 TYR A CZ  1 
ATOM   1227  O  OH  . TYR A  1 154 ? 138.527 157.548 119.055 1.00 27.58  ? 154 TYR A OH  1 
ATOM   1228  N  N   . ILE A  1 155 ? 142.969 163.034 119.756 1.00 22.07  ? 155 ILE A N   1 
ATOM   1229  C  CA  . ILE A  1 155 ? 142.744 163.729 118.517 1.00 26.62  ? 155 ILE A CA  1 
ATOM   1230  C  C   . ILE A  1 155 ? 144.015 163.695 117.704 1.00 25.76  ? 155 ILE A C   1 
ATOM   1231  O  O   . ILE A  1 155 ? 143.971 163.255 116.556 1.00 36.75  ? 155 ILE A O   1 
ATOM   1232  C  CB  . ILE A  1 155 ? 142.243 165.161 118.769 1.00 31.03  ? 155 ILE A CB  1 
ATOM   1233  C  CG1 . ILE A  1 155 ? 140.896 165.112 119.515 1.00 34.34  ? 155 ILE A CG1 1 
ATOM   1234  C  CG2 . ILE A  1 155 ? 142.164 165.950 117.464 1.00 29.56  ? 155 ILE A CG2 1 
ATOM   1235  C  CD1 . ILE A  1 155 ? 140.450 166.492 120.021 1.00 38.65  ? 155 ILE A CD1 1 
ATOM   1236  N  N   . GLY A  1 156 ? 145.116 164.174 118.277 1.00 22.76  ? 156 GLY A N   1 
ATOM   1237  C  CA  . GLY A  1 156 ? 146.381 164.234 117.569 1.00 20.97  ? 156 GLY A CA  1 
ATOM   1238  C  C   . GLY A  1 156 ? 146.745 162.909 116.899 1.00 22.69  ? 156 GLY A C   1 
ATOM   1239  O  O   . GLY A  1 156 ? 147.247 162.938 115.782 1.00 25.53  ? 156 GLY A O   1 
ATOM   1240  N  N   . GLN A  1 157 ? 146.506 161.757 117.546 1.00 20.53  ? 157 GLN A N   1 
ATOM   1241  C  CA  . GLN A  1 157 ? 147.061 160.519 117.014 1.00 23.28  ? 157 GLN A CA  1 
ATOM   1242  C  C   . GLN A  1 157 ? 146.442 160.149 115.670 1.00 25.12  ? 157 GLN A C   1 
ATOM   1243  O  O   . GLN A  1 157 ? 147.115 159.504 114.867 1.00 28.43  ? 157 GLN A O   1 
ATOM   1244  C  CB  . GLN A  1 157 ? 146.980 159.380 118.021 1.00 25.26  ? 157 GLN A CB  1 
ATOM   1245  C  CG  . GLN A  1 157 ? 145.594 159.037 118.497 1.00 28.16  ? 157 GLN A CG  1 
ATOM   1246  C  CD  . GLN A  1 157 ? 144.902 158.036 117.631 1.00 28.92  ? 157 GLN A CD  1 
ATOM   1247  O  OE1 . GLN A  1 157 ? 145.505 157.094 117.136 1.00 38.73  ? 157 GLN A OE1 1 
ATOM   1248  N  NE2 . GLN A  1 157 ? 143.607 158.227 117.458 1.00 35.06  ? 157 GLN A NE2 1 
ATOM   1249  N  N   . PHE A  1 158 ? 145.215 160.611 115.380 1.00 24.67  ? 158 PHE A N   1 
ATOM   1250  C  CA  . PHE A  1 158 ? 144.624 160.429 114.060 1.00 26.32  ? 158 PHE A CA  1 
ATOM   1251  C  C   . PHE A  1 158 ? 145.377 161.203 112.959 1.00 24.66  ? 158 PHE A C   1 
ATOM   1252  O  O   . PHE A  1 158 ? 145.244 160.872 111.791 1.00 22.37  ? 158 PHE A O   1 
ATOM   1253  C  CB  . PHE A  1 158 ? 143.156 160.858 114.074 1.00 28.60  ? 158 PHE A CB  1 
ATOM   1254  C  CG  . PHE A  1 158 ? 142.215 159.943 114.808 1.00 29.56  ? 158 PHE A CG  1 
ATOM   1255  C  CD1 . PHE A  1 158 ? 141.890 158.701 114.285 1.00 29.15  ? 158 PHE A CD1 1 
ATOM   1256  C  CD2 . PHE A  1 158 ? 141.571 160.357 115.967 1.00 30.06  ? 158 PHE A CD2 1 
ATOM   1257  C  CE1 . PHE A  1 158 ? 141.026 157.850 114.951 1.00 28.09  ? 158 PHE A CE1 1 
ATOM   1258  C  CE2 . PHE A  1 158 ? 140.670 159.517 116.608 1.00 29.65  ? 158 PHE A CE2 1 
ATOM   1259  C  CZ  . PHE A  1 158 ? 140.421 158.255 116.117 1.00 28.22  ? 158 PHE A CZ  1 
ATOM   1260  N  N   . TYR A  1 159 ? 146.210 162.187 113.303 1.00 24.73  ? 159 TYR A N   1 
ATOM   1261  C  CA  . TYR A  1 159 ? 146.922 162.949 112.284 1.00 26.68  ? 159 TYR A CA  1 
ATOM   1262  C  C   . TYR A  1 159 ? 148.396 162.578 112.158 1.00 25.87  ? 159 TYR A C   1 
ATOM   1263  O  O   . TYR A  1 159 ? 149.102 163.291 111.455 1.00 26.61  ? 159 TYR A O   1 
ATOM   1264  C  CB  . TYR A  1 159 ? 146.754 164.442 112.589 1.00 28.42  ? 159 TYR A CB  1 
ATOM   1265  C  CG  . TYR A  1 159 ? 145.282 164.822 112.536 1.00 33.61  ? 159 TYR A CG  1 
ATOM   1266  C  CD1 . TYR A  1 159 ? 144.592 164.877 111.320 1.00 35.30  ? 159 TYR A CD1 1 
ATOM   1267  C  CD2 . TYR A  1 159 ? 144.546 165.016 113.706 1.00 39.35  ? 159 TYR A CD2 1 
ATOM   1268  C  CE1 . TYR A  1 159 ? 143.230 165.148 111.265 1.00 36.73  ? 159 TYR A CE1 1 
ATOM   1269  C  CE2 . TYR A  1 159 ? 143.183 165.298 113.662 1.00 41.24  ? 159 TYR A CE2 1 
ATOM   1270  C  CZ  . TYR A  1 159 ? 142.527 165.365 112.437 1.00 38.73  ? 159 TYR A CZ  1 
ATOM   1271  O  OH  . TYR A  1 159 ? 141.210 165.663 112.305 1.00 42.86  ? 159 TYR A OH  1 
ATOM   1272  N  N   . GLU A  1 160 ? 148.856 161.456 112.758 1.00 27.09  ? 160 GLU A N   1 
ATOM   1273  C  CA  . GLU A  1 160 ? 150.282 161.138 112.775 1.00 26.46  ? 160 GLU A CA  1 
ATOM   1274  C  C   . GLU A  1 160 ? 150.885 161.118 111.377 1.00 24.78  ? 160 GLU A C   1 
ATOM   1275  O  O   . GLU A  1 160 ? 152.000 161.587 111.215 1.00 32.59  ? 160 GLU A O   1 
ATOM   1276  C  CB  . GLU A  1 160 ? 150.639 159.881 113.563 1.00 29.04  ? 160 GLU A CB  1 
ATOM   1277  C  CG  . GLU A  1 160 ? 149.905 158.638 113.197 1.00 36.82  ? 160 GLU A CG  1 
ATOM   1278  C  CD  . GLU A  1 160 ? 150.115 157.463 114.151 1.00 41.00  ? 160 GLU A CD  1 
ATOM   1279  O  OE1 . GLU A  1 160 ? 149.814 157.605 115.335 1.00 50.38  ? 160 GLU A OE1 1 
ATOM   1280  O  OE2 . GLU A  1 160 ? 150.537 156.377 113.699 1.00 50.11  ? 160 GLU A OE2 1 
ATOM   1281  N  N   . VAL A  1 161 ? 150.148 160.704 110.350 1.00 26.81  ? 161 VAL A N   1 
ATOM   1282  C  CA  . VAL A  1 161 ? 150.678 160.705 108.992 1.00 27.64  ? 161 VAL A CA  1 
ATOM   1283  C  C   . VAL A  1 161 ? 150.033 161.824 108.180 1.00 26.45  ? 161 VAL A C   1 
ATOM   1284  O  O   . VAL A  1 161 ? 150.736 162.502 107.449 1.00 35.54  ? 161 VAL A O   1 
ATOM   1285  C  CB  . VAL A  1 161 ? 150.478 159.326 108.330 1.00 29.10  ? 161 VAL A CB  1 
ATOM   1286  C  CG1 . VAL A  1 161 ? 150.927 159.279 106.897 1.00 28.93  ? 161 VAL A CG1 1 
ATOM   1287  C  CG2 . VAL A  1 161 ? 151.159 158.213 109.105 1.00 32.32  ? 161 VAL A CG2 1 
ATOM   1288  N  N   . SER A  1 162 ? 148.711 161.991 108.281 1.00 28.14  ? 162 SER A N   1 
ATOM   1289  C  CA  . SER A  1 162 ? 147.930 162.921 107.452 1.00 28.16  ? 162 SER A CA  1 
ATOM   1290  C  C   . SER A  1 162 ? 148.192 164.408 107.729 1.00 28.20  ? 162 SER A C   1 
ATOM   1291  O  O   . SER A  1 162 ? 148.187 165.188 106.786 1.00 40.93  ? 162 SER A O   1 
ATOM   1292  C  CB  . SER A  1 162 ? 146.457 162.637 107.579 1.00 27.50  ? 162 SER A CB  1 
ATOM   1293  O  OG  . SER A  1 162 ? 146.012 162.794 108.914 1.00 26.62  ? 162 SER A OG  1 
ATOM   1294  N  N   . ASN A  1 163 ? 148.417 164.835 108.973 1.00 27.49  ? 163 ASN A N   1 
ATOM   1295  C  CA  . ASN A  1 163 ? 148.725 166.240 109.226 1.00 29.41  ? 163 ASN A CA  1 
ATOM   1296  C  C   . ASN A  1 163 ? 149.720 166.361 110.371 1.00 29.36  ? 163 ASN A C   1 
ATOM   1297  O  O   . ASN A  1 163 ? 149.339 166.319 111.534 1.00 29.87  ? 163 ASN A O   1 
ATOM   1298  C  CB  . ASN A  1 163 ? 147.460 167.040 109.557 1.00 33.99  ? 163 ASN A CB  1 
ATOM   1299  C  CG  . ASN A  1 163 ? 147.698 168.528 109.572 1.00 34.61  ? 163 ASN A CG  1 
ATOM   1300  O  OD1 . ASN A  1 163 ? 148.829 168.996 109.506 1.00 35.10  ? 163 ASN A OD1 1 
ATOM   1301  N  ND2 . ASN A  1 163 ? 146.620 169.272 109.663 1.00 44.10  ? 163 ASN A ND2 1 
ATOM   1302  N  N   . LEU A  1 164 ? 151.008 166.472 110.044 1.00 36.88  ? 164 LEU A N   1 
ATOM   1303  C  CA  . LEU A  1 164 ? 152.049 166.369 111.057 1.00 40.94  ? 164 LEU A CA  1 
ATOM   1304  C  C   . LEU A  1 164 ? 151.958 167.567 111.993 1.00 35.77  ? 164 LEU A C   1 
ATOM   1305  O  O   . LEU A  1 164 ? 152.152 167.436 113.191 1.00 44.99  ? 164 LEU A O   1 
ATOM   1306  C  CB  . LEU A  1 164 ? 153.439 166.289 110.414 1.00 46.48  ? 164 LEU A CB  1 
ATOM   1307  C  CG  . LEU A  1 164 ? 154.318 165.112 110.836 1.00 63.02  ? 164 LEU A CG  1 
ATOM   1308  C  CD1 . LEU A  1 164 ? 155.731 165.320 110.339 1.00 69.90  ? 164 LEU A CD1 1 
ATOM   1309  C  CD2 . LEU A  1 164 ? 154.338 164.882 112.343 1.00 70.11  ? 164 LEU A CD2 1 
ATOM   1310  N  N   . THR A  1 165 ? 151.635 168.728 111.452 1.00 30.92  ? 165 THR A N   1 
ATOM   1311  C  CA  . THR A  1 165 ? 151.453 169.893 112.289 1.00 34.14  ? 165 THR A CA  1 
ATOM   1312  C  C   . THR A  1 165 ? 150.390 169.651 113.352 1.00 30.24  ? 165 THR A C   1 
ATOM   1313  O  O   . THR A  1 165 ? 150.598 169.981 114.506 1.00 36.88  ? 165 THR A O   1 
ATOM   1314  C  CB  . THR A  1 165 ? 151.097 171.133 111.460 1.00 39.48  ? 165 THR A CB  1 
ATOM   1315  O  OG1 . THR A  1 165 ? 152.154 171.352 110.529 1.00 46.65  ? 165 THR A OG1 1 
ATOM   1316  C  CG2 . THR A  1 165 ? 150.970 172.380 112.302 1.00 41.62  ? 165 THR A CG2 1 
ATOM   1317  N  N   . ALA A  1 166 ? 149.243 169.121 112.954 1.00 29.14  ? 166 ALA A N   1 
ATOM   1318  C  CA  . ALA A  1 166 ? 148.164 168.902 113.884 1.00 27.67  ? 166 ALA A CA  1 
ATOM   1319  C  C   . ALA A  1 166 ? 148.600 167.909 114.960 1.00 28.75  ? 166 ALA A C   1 
ATOM   1320  O  O   . ALA A  1 166 ? 148.357 168.144 116.142 1.00 34.58  ? 166 ALA A O   1 
ATOM   1321  C  CB  . ALA A  1 166 ? 146.956 168.427 113.137 1.00 27.96  ? 166 ALA A CB  1 
ATOM   1322  N  N   . PHE A  1 167 ? 149.208 166.810 114.537 1.00 24.79  ? 167 PHE A N   1 
ATOM   1323  C  CA  . PHE A  1 167 ? 149.723 165.781 115.419 1.00 26.36  ? 167 PHE A CA  1 
ATOM   1324  C  C   . PHE A  1 167 ? 150.592 166.391 116.521 1.00 29.05  ? 167 PHE A C   1 
ATOM   1325  O  O   . PHE A  1 167 ? 150.438 166.004 117.687 1.00 26.35  ? 167 PHE A O   1 
ATOM   1326  C  CB  . PHE A  1 167 ? 150.546 164.817 114.551 1.00 28.46  ? 167 PHE A CB  1 
ATOM   1327  C  CG  . PHE A  1 167 ? 151.277 163.713 115.269 1.00 27.50  ? 167 PHE A CG  1 
ATOM   1328  C  CD1 . PHE A  1 167 ? 150.585 162.707 115.931 1.00 24.83  ? 167 PHE A CD1 1 
ATOM   1329  C  CD2 . PHE A  1 167 ? 152.660 163.703 115.282 1.00 24.90  ? 167 PHE A CD2 1 
ATOM   1330  C  CE1 . PHE A  1 167 ? 151.276 161.692 116.567 1.00 24.43  ? 167 PHE A CE1 1 
ATOM   1331  C  CE2 . PHE A  1 167 ? 153.332 162.686 115.941 1.00 27.30  ? 167 PHE A CE2 1 
ATOM   1332  C  CZ  . PHE A  1 167 ? 152.646 161.654 116.524 1.00 24.06  ? 167 PHE A CZ  1 
ATOM   1333  N  N   . LEU A  1 168 ? 151.491 167.322 116.129 1.00 26.10  ? 168 LEU A N   1 
ATOM   1334  C  CA  . LEU A  1 168 ? 152.452 167.910 117.043 1.00 29.98  ? 168 LEU A CA  1 
ATOM   1335  C  C   . LEU A  1 168 ? 151.816 168.962 117.941 1.00 30.61  ? 168 LEU A C   1 
ATOM   1336  O  O   . LEU A  1 168 ? 152.186 169.045 119.107 1.00 40.85  ? 168 LEU A O   1 
ATOM   1337  C  CB  . LEU A  1 168 ? 153.626 168.531 116.285 1.00 34.59  ? 168 LEU A CB  1 
ATOM   1338  C  CG  . LEU A  1 168 ? 154.527 167.565 115.520 1.00 33.90  ? 168 LEU A CG  1 
ATOM   1339  C  CD1 . LEU A  1 168 ? 155.655 168.336 114.882 1.00 37.58  ? 168 LEU A CD1 1 
ATOM   1340  C  CD2 . LEU A  1 168 ? 155.068 166.467 116.401 1.00 32.52  ? 168 LEU A CD2 1 
ATOM   1341  N  N   . VAL A  1 169 ? 150.881 169.751 117.427 1.00 29.73  ? 169 VAL A N   1 
ATOM   1342  C  CA  . VAL A  1 169 ? 150.189 170.745 118.237 1.00 30.58  ? 169 VAL A CA  1 
ATOM   1343  C  C   . VAL A  1 169 ? 149.295 170.058 119.268 1.00 30.20  ? 169 VAL A C   1 
ATOM   1344  O  O   . VAL A  1 169 ? 149.342 170.389 120.445 1.00 38.41  ? 169 VAL A O   1 
ATOM   1345  C  CB  . VAL A  1 169 ? 149.369 171.735 117.384 1.00 33.86  ? 169 VAL A CB  1 
ATOM   1346  C  CG1 . VAL A  1 169 ? 148.521 172.616 118.261 1.00 37.38  ? 169 VAL A CG1 1 
ATOM   1347  C  CG2 . VAL A  1 169 ? 150.237 172.614 116.485 1.00 32.91  ? 169 VAL A CG2 1 
ATOM   1348  N  N   . TRP A  1 170 ? 148.454 169.118 118.863 1.00 29.03  ? 170 TRP A N   1 
ATOM   1349  C  CA  . TRP A  1 170 ? 147.631 168.415 119.839 1.00 27.21  ? 170 TRP A CA  1 
ATOM   1350  C  C   . TRP A  1 170 ? 148.470 167.705 120.894 1.00 30.62  ? 170 TRP A C   1 
ATOM   1351  O  O   . TRP A  1 170 ? 148.045 167.610 122.043 1.00 35.78  ? 170 TRP A O   1 
ATOM   1352  C  CB  . TRP A  1 170 ? 146.710 167.423 119.152 1.00 23.97  ? 170 TRP A CB  1 
ATOM   1353  C  CG  . TRP A  1 170 ? 145.591 168.107 118.436 1.00 35.98  ? 170 TRP A CG  1 
ATOM   1354  C  CD1 . TRP A  1 170 ? 145.441 168.273 117.092 1.00 42.63  ? 170 TRP A CD1 1 
ATOM   1355  C  CD2 . TRP A  1 170 ? 144.438 168.721 119.041 1.00 45.88  ? 170 TRP A CD2 1 
ATOM   1356  N  NE1 . TRP A  1 170 ? 144.275 168.937 116.821 1.00 41.20  ? 170 TRP A NE1 1 
ATOM   1357  C  CE2 . TRP A  1 170 ? 143.633 169.212 117.989 1.00 44.55  ? 170 TRP A CE2 1 
ATOM   1358  C  CE3 . TRP A  1 170 ? 143.999 168.884 120.361 1.00 48.87  ? 170 TRP A CE3 1 
ATOM   1359  C  CZ2 . TRP A  1 170 ? 142.416 169.840 118.220 1.00 47.90  ? 170 TRP A CZ2 1 
ATOM   1360  C  CZ3 . TRP A  1 170 ? 142.791 169.498 120.585 1.00 47.39  ? 170 TRP A CZ3 1 
ATOM   1361  C  CH2 . TRP A  1 170 ? 142.008 169.948 119.527 1.00 51.69  ? 170 TRP A CH2 1 
ATOM   1362  N  N   . GLY A  1 171 ? 149.637 167.183 120.508 1.00 28.86  ? 171 GLY A N   1 
ATOM   1363  C  CA  . GLY A  1 171 ? 150.463 166.457 121.452 1.00 30.33  ? 171 GLY A CA  1 
ATOM   1364  C  C   . GLY A  1 171 ? 151.185 167.399 122.398 1.00 27.34  ? 171 GLY A C   1 
ATOM   1365  O  O   . GLY A  1 171 ? 151.455 167.040 123.536 1.00 34.43  ? 171 GLY A O   1 
ATOM   1366  N  N   . ALA A  1 172 ? 151.493 168.585 121.903 1.00 26.43  ? 172 ALA A N   1 
ATOM   1367  C  CA  . ALA A  1 172 ? 152.050 169.637 122.729 1.00 28.30  ? 172 ALA A CA  1 
ATOM   1368  C  C   . ALA A  1 172 ? 151.052 170.068 123.803 1.00 28.05  ? 172 ALA A C   1 
ATOM   1369  O  O   . ALA A  1 172 ? 151.448 170.279 124.936 1.00 34.40  ? 172 ALA A O   1 
ATOM   1370  C  CB  . ALA A  1 172 ? 152.459 170.783 121.859 1.00 26.20  ? 172 ALA A CB  1 
ATOM   1371  N  N   . ILE A  1 173 ? 149.782 170.231 123.446 1.00 28.62  ? 173 ILE A N   1 
ATOM   1372  C  CA  . ILE A  1 173 ? 148.758 170.615 124.400 1.00 29.21  ? 173 ILE A CA  1 
ATOM   1373  C  C   . ILE A  1 173 ? 148.584 169.503 125.410 1.00 23.94  ? 173 ILE A C   1 
ATOM   1374  O  O   . ILE A  1 173 ? 148.560 169.776 126.600 1.00 29.77  ? 173 ILE A O   1 
ATOM   1375  C  CB  . ILE A  1 173 ? 147.426 170.945 123.700 1.00 32.86  ? 173 ILE A CB  1 
ATOM   1376  C  CG1 . ILE A  1 173 ? 147.550 172.232 122.895 1.00 35.63  ? 173 ILE A CG1 1 
ATOM   1377  C  CG2 . ILE A  1 173 ? 146.273 171.026 124.683 1.00 32.67  ? 173 ILE A CG2 1 
ATOM   1378  C  CD1 . ILE A  1 173 ? 146.419 172.402 121.912 1.00 38.08  ? 173 ILE A CD1 1 
ATOM   1379  N  N   . SER A  1 174 ? 148.463 168.277 124.931 1.00 21.94  ? 174 SER A N   1 
ATOM   1380  C  CA  . SER A  1 174 ? 148.396 167.123 125.806 1.00 22.98  ? 174 SER A CA  1 
ATOM   1381  C  C   . SER A  1 174 ? 149.555 167.129 126.811 1.00 21.48  ? 174 SER A C   1 
ATOM   1382  O  O   . SER A  1 174 ? 149.372 166.734 127.946 1.00 25.27  ? 174 SER A O   1 
ATOM   1383  C  CB  . SER A  1 174 ? 148.362 165.863 124.985 1.00 22.73  ? 174 SER A CB  1 
ATOM   1384  O  OG  . SER A  1 174 ? 148.034 164.751 125.803 1.00 25.11  ? 174 SER A OG  1 
ATOM   1385  N  N   . SER A  1 175 ? 150.748 167.524 126.374 1.00 23.74  ? 175 SER A N   1 
ATOM   1386  C  CA  . SER A  1 175 ? 151.937 167.500 127.206 1.00 29.36  ? 175 SER A CA  1 
ATOM   1387  C  C   . SER A  1 175 ? 151.814 168.470 128.379 1.00 29.12  ? 175 SER A C   1 
ATOM   1388  O  O   . SER A  1 175 ? 152.265 168.173 129.482 1.00 33.52  ? 175 SER A O   1 
ATOM   1389  C  CB  . SER A  1 175 ? 153.149 167.800 126.364 1.00 29.81  ? 175 SER A CB  1 
ATOM   1390  O  OG  . SER A  1 175 ? 153.250 166.808 125.350 1.00 34.59  ? 175 SER A OG  1 
ATOM   1391  N  N   . ALA A  1 176 ? 151.219 169.635 128.135 1.00 28.06  ? 176 ALA A N   1 
ATOM   1392  C  CA  . ALA A  1 176 ? 151.070 170.616 129.189 1.00 28.28  ? 176 ALA A CA  1 
ATOM   1393  C  C   . ALA A  1 176 ? 150.207 170.049 130.317 1.00 26.19  ? 176 ALA A C   1 
ATOM   1394  O  O   . ALA A  1 176 ? 150.566 170.206 131.471 1.00 29.91  ? 176 ALA A O   1 
ATOM   1395  C  CB  . ALA A  1 176 ? 150.549 171.885 128.621 1.00 25.16  ? 176 ALA A CB  1 
ATOM   1396  N  N   . PHE A  1 177 ? 149.141 169.326 129.994 1.00 23.58  ? 177 PHE A N   1 
ATOM   1397  C  CA  . PHE A  1 177 ? 148.330 168.690 131.022 1.00 24.98  ? 177 PHE A CA  1 
ATOM   1398  C  C   . PHE A  1 177 ? 149.128 167.601 131.730 1.00 25.11  ? 177 PHE A C   1 
ATOM   1399  O  O   . PHE A  1 177 ? 148.939 167.385 132.918 1.00 26.98  ? 177 PHE A O   1 
ATOM   1400  C  CB  . PHE A  1 177 ? 147.029 168.135 130.421 1.00 27.06  ? 177 PHE A CB  1 
ATOM   1401  C  CG  . PHE A  1 177 ? 146.111 169.234 129.972 1.00 35.70  ? 177 PHE A CG  1 
ATOM   1402  C  CD1 . PHE A  1 177 ? 145.477 170.042 130.910 1.00 38.29  ? 177 PHE A CD1 1 
ATOM   1403  C  CD2 . PHE A  1 177 ? 145.966 169.539 128.626 1.00 38.25  ? 177 PHE A CD2 1 
ATOM   1404  C  CE1 . PHE A  1 177 ? 144.694 171.107 130.507 1.00 35.98  ? 177 PHE A CE1 1 
ATOM   1405  C  CE2 . PHE A  1 177 ? 145.147 170.579 128.235 1.00 39.42  ? 177 PHE A CE2 1 
ATOM   1406  C  CZ  . PHE A  1 177 ? 144.530 171.369 129.174 1.00 35.92  ? 177 PHE A CZ  1 
ATOM   1407  N  N   . PHE A  1 178 ? 150.005 166.898 131.000 1.00 25.23  ? 178 PHE A N   1 
ATOM   1408  C  CA  . PHE A  1 178 ? 150.841 165.856 131.578 1.00 27.75  ? 178 PHE A CA  1 
ATOM   1409  C  C   . PHE A  1 178 ? 151.831 166.427 132.586 1.00 25.47  ? 178 PHE A C   1 
ATOM   1410  O  O   . PHE A  1 178 ? 152.084 165.795 133.584 1.00 28.59  ? 178 PHE A O   1 
ATOM   1411  C  CB  . PHE A  1 178 ? 151.532 165.070 130.465 1.00 31.12  ? 178 PHE A CB  1 
ATOM   1412  C  CG  . PHE A  1 178 ? 152.529 164.021 130.872 1.00 31.92  ? 178 PHE A CG  1 
ATOM   1413  C  CD1 . PHE A  1 178 ? 152.176 162.966 131.693 1.00 37.48  ? 178 PHE A CD1 1 
ATOM   1414  C  CD2 . PHE A  1 178 ? 153.847 164.129 130.484 1.00 33.35  ? 178 PHE A CD2 1 
ATOM   1415  C  CE1 . PHE A  1 178 ? 153.117 162.019 132.069 1.00 35.28  ? 178 PHE A CE1 1 
ATOM   1416  C  CE2 . PHE A  1 178 ? 154.769 163.162 130.837 1.00 33.60  ? 178 PHE A CE2 1 
ATOM   1417  C  CZ  . PHE A  1 178 ? 154.403 162.113 131.631 1.00 32.29  ? 178 PHE A CZ  1 
ATOM   1418  N  N   A PHE A  1 179 ? 152.405 167.594 132.300 0.50 26.01  ? 179 PHE A N   1 
ATOM   1419  N  N   B PHE A  1 179 ? 152.404 167.594 132.301 0.50 28.81  ? 179 PHE A N   1 
ATOM   1420  C  CA  A PHE A  1 179 ? 153.373 168.201 133.197 0.50 28.00  ? 179 PHE A CA  1 
ATOM   1421  C  CA  B PHE A  1 179 ? 153.373 168.202 133.197 0.50 33.64  ? 179 PHE A CA  1 
ATOM   1422  C  C   A PHE A  1 179 ? 152.686 168.617 134.490 0.50 26.99  ? 179 PHE A C   1 
ATOM   1423  C  C   B PHE A  1 179 ? 152.686 168.618 134.490 0.50 29.75  ? 179 PHE A C   1 
ATOM   1424  O  O   A PHE A  1 179 ? 153.269 168.505 135.561 0.50 31.96  ? 179 PHE A O   1 
ATOM   1425  O  O   B PHE A  1 179 ? 153.269 168.504 135.561 0.50 34.87  ? 179 PHE A O   1 
ATOM   1426  C  CB  A PHE A  1 179 ? 154.068 169.397 132.538 0.50 28.28  ? 179 PHE A CB  1 
ATOM   1427  C  CB  B PHE A  1 179 ? 154.067 169.391 132.525 0.50 39.36  ? 179 PHE A CB  1 
ATOM   1428  C  CG  A PHE A  1 179 ? 154.922 169.051 131.345 0.50 31.24  ? 179 PHE A CG  1 
ATOM   1429  C  CG  B PHE A  1 179 ? 154.954 170.210 133.428 0.50 52.35  ? 179 PHE A CG  1 
ATOM   1430  C  CD1 A PHE A  1 179 ? 155.489 167.795 131.207 0.50 33.43  ? 179 PHE A CD1 1 
ATOM   1431  C  CD1 B PHE A  1 179 ? 156.073 169.658 134.035 0.50 60.28  ? 179 PHE A CD1 1 
ATOM   1432  C  CD2 A PHE A  1 179 ? 155.115 169.966 130.320 0.50 34.61  ? 179 PHE A CD2 1 
ATOM   1433  C  CD2 B PHE A  1 179 ? 154.670 171.547 133.673 0.50 65.70  ? 179 PHE A CD2 1 
ATOM   1434  C  CE1 A PHE A  1 179 ? 156.247 167.470 130.091 0.50 31.63  ? 179 PHE A CE1 1 
ATOM   1435  C  CE1 B PHE A  1 179 ? 156.879 170.420 134.871 0.50 61.73  ? 179 PHE A CE1 1 
ATOM   1436  C  CE2 A PHE A  1 179 ? 155.895 169.649 129.218 0.50 32.67  ? 179 PHE A CE2 1 
ATOM   1437  C  CE2 B PHE A  1 179 ? 155.488 172.309 134.498 0.50 66.56  ? 179 PHE A CE2 1 
ATOM   1438  C  CZ  A PHE A  1 179 ? 156.453 168.396 129.104 0.50 31.49  ? 179 PHE A CZ  1 
ATOM   1439  C  CZ  B PHE A  1 179 ? 156.591 171.746 135.092 0.50 61.60  ? 179 PHE A CZ  1 
ATOM   1440  N  N   . HIS A  1 180 ? 151.455 169.102 134.376 1.00 27.18  ? 180 HIS A N   1 
ATOM   1441  C  CA  . HIS A  1 180 ? 150.650 169.414 135.530 1.00 28.17  ? 180 HIS A CA  1 
ATOM   1442  C  C   . HIS A  1 180 ? 150.394 168.167 136.382 1.00 26.03  ? 180 HIS A C   1 
ATOM   1443  O  O   . HIS A  1 180 ? 150.511 168.240 137.587 1.00 29.69  ? 180 HIS A O   1 
ATOM   1444  C  CB  . HIS A  1 180 ? 149.362 170.139 135.122 1.00 30.49  ? 180 HIS A CB  1 
ATOM   1445  C  CG  . HIS A  1 180 ? 148.717 170.698 136.361 1.00 40.10  ? 180 HIS A CG  1 
ATOM   1446  N  ND1 . HIS A  1 180 ? 149.345 171.618 137.199 1.00 40.44  ? 180 HIS A ND1 1 
ATOM   1447  C  CD2 . HIS A  1 180 ? 147.550 170.385 136.950 1.00 40.49  ? 180 HIS A CD2 1 
ATOM   1448  C  CE1 . HIS A  1 180 ? 148.553 171.819 138.261 1.00 40.53  ? 180 HIS A CE1 1 
ATOM   1449  N  NE2 . HIS A  1 180 ? 147.468 171.099 138.124 1.00 39.15  ? 180 HIS A NE2 1 
ATOM   1450  N  N   . ILE A  1 181 ? 150.057 167.028 135.772 1.00 24.53  ? 181 ILE A N   1 
ATOM   1451  C  CA  . ILE A  1 181 ? 149.864 165.812 136.539 1.00 26.11  ? 181 ILE A CA  1 
ATOM   1452  C  C   . ILE A  1 181 ? 151.137 165.447 137.291 1.00 23.86  ? 181 ILE A C   1 
ATOM   1453  O  O   . ILE A  1 181 ? 151.067 165.061 138.441 1.00 29.72  ? 181 ILE A O   1 
ATOM   1454  C  CB  . ILE A  1 181 ? 149.375 164.659 135.653 1.00 24.81  ? 181 ILE A CB  1 
ATOM   1455  C  CG1 . ILE A  1 181 ? 147.972 164.954 135.129 1.00 26.55  ? 181 ILE A CG1 1 
ATOM   1456  C  CG2 . ILE A  1 181 ? 149.449 163.331 136.392 1.00 21.82  ? 181 ILE A CG2 1 
ATOM   1457  C  CD1 . ILE A  1 181 ? 147.567 164.088 133.969 1.00 28.30  ? 181 ILE A CD1 1 
ATOM   1458  N  N   . LEU A  1 182 ? 152.277 165.530 136.634 1.00 25.13  ? 182 LEU A N   1 
ATOM   1459  C  CA  . LEU A  1 182 ? 153.555 165.241 137.259 1.00 29.49  ? 182 LEU A CA  1 
ATOM   1460  C  C   . LEU A  1 182 ? 153.806 166.157 138.455 1.00 28.49  ? 182 LEU A C   1 
ATOM   1461  O  O   . LEU A  1 182 ? 154.215 165.679 139.480 1.00 32.81  ? 182 LEU A O   1 
ATOM   1462  C  CB  . LEU A  1 182 ? 154.668 165.365 136.214 1.00 31.05  ? 182 LEU A CB  1 
ATOM   1463  C  CG  . LEU A  1 182 ? 154.620 164.310 135.119 1.00 33.79  ? 182 LEU A CG  1 
ATOM   1464  C  CD1 . LEU A  1 182 ? 155.800 164.456 134.198 1.00 35.02  ? 182 LEU A CD1 1 
ATOM   1465  C  CD2 . LEU A  1 182 ? 154.588 162.930 135.709 1.00 36.12  ? 182 LEU A CD2 1 
ATOM   1466  N  N   A TRP A  1 183 ? 153.535 167.452 138.307 0.50 30.08  ? 183 TRP A N   1 
ATOM   1467  N  N   B TRP A  1 183 ? 153.535 167.452 138.307 0.50 30.31  ? 183 TRP A N   1 
ATOM   1468  C  CA  A TRP A  1 183 ? 153.764 168.432 139.355 0.50 33.88  ? 183 TRP A CA  1 
ATOM   1469  C  CA  B TRP A  1 183 ? 153.766 168.427 139.356 0.50 34.35  ? 183 TRP A CA  1 
ATOM   1470  C  C   A TRP A  1 183 ? 152.936 168.112 140.602 0.50 34.20  ? 183 TRP A C   1 
ATOM   1471  C  C   B TRP A  1 183 ? 152.936 168.110 140.603 0.50 34.46  ? 183 TRP A C   1 
ATOM   1472  O  O   A TRP A  1 183 ? 153.436 168.194 141.721 0.50 39.24  ? 183 TRP A O   1 
ATOM   1473  O  O   B TRP A  1 183 ? 153.436 168.194 141.722 0.50 39.52  ? 183 TRP A O   1 
ATOM   1474  C  CB  A TRP A  1 183 ? 153.435 169.814 138.780 0.50 36.44  ? 183 TRP A CB  1 
ATOM   1475  C  CB  B TRP A  1 183 ? 153.430 169.808 138.793 0.50 37.31  ? 183 TRP A CB  1 
ATOM   1476  C  CG  A TRP A  1 183 ? 153.341 170.943 139.766 0.50 43.89  ? 183 TRP A CG  1 
ATOM   1477  C  CG  B TRP A  1 183 ? 153.585 170.954 139.748 0.50 45.55  ? 183 TRP A CG  1 
ATOM   1478  C  CD1 A TRP A  1 183 ? 152.200 171.454 140.305 0.50 46.79  ? 183 TRP A CD1 1 
ATOM   1479  C  CD1 B TRP A  1 183 ? 154.728 171.656 139.993 0.50 48.87  ? 183 TRP A CD1 1 
ATOM   1480  C  CD2 A TRP A  1 183 ? 154.422 171.745 140.282 0.50 52.09  ? 183 TRP A CD2 1 
ATOM   1481  C  CD2 B TRP A  1 183 ? 152.544 171.584 140.527 0.50 53.43  ? 183 TRP A CD2 1 
ATOM   1482  N  NE1 A TRP A  1 183 ? 152.492 172.498 141.139 0.50 47.99  ? 183 TRP A NE1 1 
ATOM   1483  N  NE1 B TRP A  1 183 ? 154.477 172.659 140.890 0.50 53.07  ? 183 TRP A NE1 1 
ATOM   1484  C  CE2 A TRP A  1 183 ? 153.844 172.702 141.143 0.50 53.32  ? 183 TRP A CE2 1 
ATOM   1485  C  CE2 B TRP A  1 183 ? 153.150 172.643 141.233 0.50 56.01  ? 183 TRP A CE2 1 
ATOM   1486  C  CE3 A TRP A  1 183 ? 155.810 171.736 140.114 0.50 59.11  ? 183 TRP A CE3 1 
ATOM   1487  C  CE3 B TRP A  1 183 ? 151.175 171.350 140.705 0.50 61.56  ? 183 TRP A CE3 1 
ATOM   1488  C  CZ2 A TRP A  1 183 ? 154.607 173.640 141.834 0.50 64.00  ? 183 TRP A CZ2 1 
ATOM   1489  C  CZ2 B TRP A  1 183 ? 152.429 173.461 142.100 0.50 68.93  ? 183 TRP A CZ2 1 
ATOM   1490  C  CZ3 A TRP A  1 183 ? 156.564 172.659 140.805 0.50 66.77  ? 183 TRP A CZ3 1 
ATOM   1491  C  CZ3 B TRP A  1 183 ? 150.456 172.170 141.547 0.50 63.72  ? 183 TRP A CZ3 1 
ATOM   1492  C  CH2 A TRP A  1 183 ? 155.971 173.599 141.649 0.50 68.16  ? 183 TRP A CH2 1 
ATOM   1493  C  CH2 B TRP A  1 183 ? 151.080 173.210 142.236 0.50 74.35  ? 183 TRP A CH2 1 
ATOM   1494  N  N   . VAL A  1 184 ? 151.670 167.750 140.400 1.00 32.00  ? 184 VAL A N   1 
ATOM   1495  C  CA  . VAL A  1 184 ? 150.782 167.368 141.479 1.00 29.64  ? 184 VAL A CA  1 
ATOM   1496  C  C   . VAL A  1 184 ? 151.192 166.038 142.113 1.00 26.51  ? 184 VAL A C   1 
ATOM   1497  O  O   . VAL A  1 184 ? 151.149 165.936 143.324 1.00 30.14  ? 184 VAL A O   1 
ATOM   1498  C  CB  . VAL A  1 184 ? 149.329 167.321 140.994 1.00 28.62  ? 184 VAL A CB  1 
ATOM   1499  C  CG1 . VAL A  1 184 ? 148.373 166.902 142.097 1.00 30.87  ? 184 VAL A CG1 1 
ATOM   1500  C  CG2 . VAL A  1 184 ? 148.909 168.682 140.465 1.00 31.72  ? 184 VAL A CG2 1 
ATOM   1501  N  N   . MET A  1 185 ? 151.543 165.017 141.331 1.00 25.08  ? 185 MET A N   1 
ATOM   1502  C  CA  . MET A  1 185 ? 151.963 163.752 141.902 1.00 26.56  ? 185 MET A CA  1 
ATOM   1503  C  C   . MET A  1 185 ? 153.247 163.924 142.718 1.00 26.22  ? 185 MET A C   1 
ATOM   1504  O  O   . MET A  1 185 ? 153.400 163.225 143.701 1.00 28.43  ? 185 MET A O   1 
ATOM   1505  C  CB  . MET A  1 185 ? 152.181 162.681 140.838 1.00 29.14  ? 185 MET A CB  1 
ATOM   1506  C  CG  . MET A  1 185 ? 152.523 161.331 141.404 1.00 29.81  ? 185 MET A CG  1 
ATOM   1507  S  SD  . MET A  1 185 ? 151.227 160.666 142.458 1.00 33.45  ? 185 MET A SD  1 
ATOM   1508  C  CE  . MET A  1 185 ? 150.204 159.870 141.223 1.00 38.03  ? 185 MET A CE  1 
ATOM   1509  N  N   . LYS A  1 186 ? 154.118 164.872 142.370 1.00 27.28  ? 186 LYS A N   1 
ATOM   1510  C  CA  . LYS A  1 186 ? 155.281 165.144 143.186 1.00 34.87  ? 186 LYS A CA  1 
ATOM   1511  C  C   . LYS A  1 186 ? 154.854 165.720 144.542 1.00 32.26  ? 186 LYS A C   1 
ATOM   1512  O  O   . LYS A  1 186 ? 155.439 165.397 145.564 1.00 33.43  ? 186 LYS A O   1 
ATOM   1513  C  CB  . LYS A  1 186 ? 156.277 166.053 142.444 1.00 43.40  ? 186 LYS A CB  1 
ATOM   1514  C  CG  . LYS A  1 186 ? 157.718 166.051 142.965 1.00 53.33  ? 186 LYS A CG  1 
ATOM   1515  C  CD  . LYS A  1 186 ? 158.233 164.639 143.270 1.00 76.80  ? 186 LYS A CD  1 
ATOM   1516  C  CE  . LYS A  1 186 ? 159.609 164.528 143.907 1.00 89.12  ? 186 LYS A CE  1 
ATOM   1517  N  NZ  . LYS A  1 186 ? 159.826 163.181 144.501 1.00 80.61  ? 186 LYS A NZ  1 
ATOM   1518  N  N   . LYS A  1 187 ? 153.853 166.592 144.561 1.00 34.59  ? 187 LYS A N   1 
ATOM   1519  C  CA  . LYS A  1 187 ? 153.405 167.206 145.799 1.00 34.76  ? 187 LYS A CA  1 
ATOM   1520  C  C   . LYS A  1 187 ? 152.790 166.131 146.682 1.00 32.50  ? 187 LYS A C   1 
ATOM   1521  O  O   . LYS A  1 187 ? 153.043 166.101 147.878 1.00 37.48  ? 187 LYS A O   1 
ATOM   1522  C  CB  . LYS A  1 187 ? 152.444 168.351 145.525 1.00 39.32  ? 187 LYS A CB  1 
ATOM   1523  C  CG  . LYS A  1 187 ? 153.092 169.715 145.415 1.00 57.52  ? 187 LYS A CG  1 
ATOM   1524  C  CD  . LYS A  1 187 ? 152.192 170.781 144.794 1.00 70.95  ? 187 LYS A CD  1 
ATOM   1525  C  CE  . LYS A  1 187 ? 150.720 170.568 145.089 1.00 70.64  ? 187 LYS A CE  1 
ATOM   1526  N  N   . VAL A  1 188 ? 152.082 165.200 146.065 1.00 27.06  ? 188 VAL A N   1 
ATOM   1527  C  CA  . VAL A  1 188 ? 151.460 164.103 146.771 1.00 27.27  ? 188 VAL A CA  1 
ATOM   1528  C  C   . VAL A  1 188 ? 152.498 163.175 147.384 1.00 31.19  ? 188 VAL A C   1 
ATOM   1529  O  O   . VAL A  1 188 ? 152.320 162.785 148.529 1.00 39.74  ? 188 VAL A O   1 
ATOM   1530  C  CB  . VAL A  1 188 ? 150.516 163.350 145.815 1.00 29.89  ? 188 VAL A CB  1 
ATOM   1531  C  CG1 . VAL A  1 188 ? 149.999 162.052 146.418 1.00 30.62  ? 188 VAL A CG1 1 
ATOM   1532  C  CG2 . VAL A  1 188 ? 149.347 164.240 145.383 1.00 28.66  ? 188 VAL A CG2 1 
ATOM   1533  N  N   . ILE A  1 189 ? 153.538 162.793 146.633 1.00 32.32  ? 189 ILE A N   1 
ATOM   1534  C  CA  . ILE A  1 189 ? 154.565 161.880 147.116 1.00 35.43  ? 189 ILE A CA  1 
ATOM   1535  C  C   . ILE A  1 189 ? 155.314 162.538 148.272 1.00 33.53  ? 189 ILE A C   1 
ATOM   1536  O  O   . ILE A  1 189 ? 155.596 161.877 149.258 1.00 38.62  ? 189 ILE A O   1 
ATOM   1537  C  CB  . ILE A  1 189 ? 155.547 161.461 145.996 1.00 36.03  ? 189 ILE A CB  1 
ATOM   1538  C  CG1 . ILE A  1 189 ? 154.876 160.711 144.845 1.00 34.63  ? 189 ILE A CG1 1 
ATOM   1539  C  CG2 . ILE A  1 189 ? 156.719 160.690 146.550 1.00 35.14  ? 189 ILE A CG2 1 
ATOM   1540  C  CD1 . ILE A  1 189 ? 154.473 159.335 145.108 1.00 33.25  ? 189 ILE A CD1 1 
ATOM   1541  N  N   . ASN A  1 190 ? 155.602 163.824 148.173 1.00 32.12  ? 190 ASN A N   1 
ATOM   1542  C  CA  . ASN A  1 190 ? 156.368 164.504 149.195 1.00 41.10  ? 190 ASN A CA  1 
ATOM   1543  C  C   . ASN A  1 190 ? 155.554 164.656 150.481 1.00 41.83  ? 190 ASN A C   1 
ATOM   1544  O  O   . ASN A  1 190 ? 156.088 164.541 151.575 1.00 46.77  ? 190 ASN A O   1 
ATOM   1545  C  CB  . ASN A  1 190 ? 156.851 165.868 148.704 1.00 48.26  ? 190 ASN A CB  1 
ATOM   1546  C  CG  . ASN A  1 190 ? 157.930 165.736 147.650 1.00 61.91  ? 190 ASN A CG  1 
ATOM   1547  O  OD1 . ASN A  1 190 ? 158.517 164.669 147.473 1.00 63.26  ? 190 ASN A OD1 1 
ATOM   1548  N  ND2 . ASN A  1 190 ? 158.192 166.820 146.937 1.00 69.82  ? 190 ASN A ND2 1 
ATOM   1549  N  N   . GLU A  1 191 ? 154.274 164.975 150.364 1.00 41.22  ? 191 GLU A N   1 
ATOM   1550  C  CA  . GLU A  1 191 ? 153.428 165.061 151.541 1.00 40.91  ? 191 GLU A CA  1 
ATOM   1551  C  C   . GLU A  1 191 ? 153.307 163.669 152.169 1.00 39.21  ? 191 GLU A C   1 
ATOM   1552  O  O   . GLU A  1 191 ? 153.364 163.530 153.387 1.00 38.07  ? 191 GLU A O   1 
ATOM   1553  C  CB  . GLU A  1 191 ? 152.088 165.661 151.149 1.00 39.61  ? 191 GLU A CB  1 
ATOM   1554  C  CG  . GLU A  1 191 ? 152.195 167.145 150.899 1.00 47.11  ? 191 GLU A CG  1 
ATOM   1555  C  CD  . GLU A  1 191 ? 150.943 167.841 150.344 1.00 53.39  ? 191 GLU A CD  1 
ATOM   1556  O  OE1 . GLU A  1 191 ? 149.831 167.582 150.856 1.00 52.74  ? 191 GLU A OE1 1 
ATOM   1557  O  OE2 . GLU A  1 191 ? 151.082 168.707 149.450 1.00 53.30  ? 191 GLU A OE2 1 
ATOM   1558  N  N   . GLY A  1 192 ? 153.180 162.657 151.317 1.00 31.78  ? 192 GLY A N   1 
ATOM   1559  C  CA  . GLY A  1 192 ? 152.982 161.297 151.747 1.00 35.67  ? 192 GLY A CA  1 
ATOM   1560  C  C   . GLY A  1 192 ? 154.159 160.737 152.529 1.00 36.63  ? 192 GLY A C   1 
ATOM   1561  O  O   . GLY A  1 192 ? 153.961 159.840 153.335 1.00 38.75  ? 192 GLY A O   1 
ATOM   1562  N  N   . LYS A  1 193 ? 155.357 161.253 152.245 1.00 40.50  ? 193 LYS A N   1 
ATOM   1563  C  CA  . LYS A  1 193 ? 156.586 160.820 152.885 1.00 38.76  ? 193 LYS A CA  1 
ATOM   1564  C  C   . LYS A  1 193 ? 156.681 161.418 154.278 1.00 42.60  ? 193 LYS A C   1 
ATOM   1565  O  O   . LYS A  1 193 ? 157.471 160.939 155.086 1.00 47.31  ? 193 LYS A O   1 
ATOM   1566  C  CB  . LYS A  1 193 ? 157.795 161.294 152.080 1.00 38.75  ? 193 LYS A CB  1 
ATOM   1567  C  CG  . LYS A  1 193 ? 158.149 160.441 150.872 1.00 42.28  ? 193 LYS A CG  1 
ATOM   1568  C  CD  . LYS A  1 193 ? 159.221 161.108 150.061 1.00 44.60  ? 193 LYS A CD  1 
ATOM   1569  C  CE  . LYS A  1 193 ? 159.956 160.167 149.146 1.00 53.09  ? 193 LYS A CE  1 
ATOM   1570  N  NZ  . LYS A  1 193 ? 161.112 160.856 148.538 1.00 58.62  ? 193 LYS A NZ  1 
ATOM   1571  N  N   . GLU A  1 194 ? 155.931 162.493 154.530 1.00 49.60  ? 194 GLU A N   1 
ATOM   1572  C  CA  . GLU A  1 194 ? 156.039 163.211 155.790 1.00 61.25  ? 194 GLU A CA  1 
ATOM   1573  C  C   . GLU A  1 194 ? 155.422 162.354 156.886 1.00 61.46  ? 194 GLU A C   1 
ATOM   1574  O  O   . GLU A  1 194 ? 154.286 161.909 156.761 1.00 61.17  ? 194 GLU A O   1 
ATOM   1575  C  CB  . GLU A  1 194 ? 155.391 164.594 155.709 1.00 72.00  ? 194 GLU A CB  1 
ATOM   1576  C  CG  . GLU A  1 194 ? 156.059 165.489 154.684 1.00 91.33  ? 194 GLU A CG  1 
ATOM   1577  C  CD  . GLU A  1 194 ? 155.283 166.736 154.291 1.00 125.28 ? 194 GLU A CD  1 
ATOM   1578  O  OE1 . GLU A  1 194 ? 154.313 167.084 155.005 1.00 125.21 ? 194 GLU A OE1 1 
ATOM   1579  O  OE2 . GLU A  1 194 ? 155.637 167.348 153.248 1.00 145.54 ? 194 GLU A OE2 1 
ATOM   1580  N  N   . GLY A  1 195 ? 156.234 162.076 157.914 1.00 68.37  ? 195 GLY A N   1 
ATOM   1581  C  CA  . GLY A  1 195 ? 155.789 161.380 159.108 1.00 72.32  ? 195 GLY A CA  1 
ATOM   1582  C  C   . GLY A  1 195 ? 155.460 159.909 158.879 1.00 67.43  ? 195 GLY A C   1 
ATOM   1583  O  O   . GLY A  1 195 ? 154.558 159.383 159.529 1.00 83.75  ? 195 GLY A O   1 
ATOM   1584  N  N   . ILE A  1 196 ? 156.178 159.250 157.970 1.00 59.59  ? 196 ILE A N   1 
ATOM   1585  C  CA  . ILE A  1 196 ? 156.063 157.806 157.846 1.00 55.27  ? 196 ILE A CA  1 
ATOM   1586  C  C   . ILE A  1 196 ? 157.451 157.222 158.058 1.00 49.63  ? 196 ILE A C   1 
ATOM   1587  O  O   . ILE A  1 196 ? 158.427 157.961 158.066 1.00 47.22  ? 196 ILE A O   1 
ATOM   1588  C  CB  . ILE A  1 196 ? 155.414 157.347 156.516 1.00 52.04  ? 196 ILE A CB  1 
ATOM   1589  C  CG1 . ILE A  1 196 ? 156.316 157.554 155.306 1.00 51.20  ? 196 ILE A CG1 1 
ATOM   1590  C  CG2 . ILE A  1 196 ? 154.075 158.016 156.320 1.00 51.04  ? 196 ILE A CG2 1 
ATOM   1591  C  CD1 . ILE A  1 196 ? 155.769 156.905 154.068 1.00 51.46  ? 196 ILE A CD1 1 
ATOM   1592  N  N   . SER A  1 197 ? 157.496 155.897 158.234 1.00 48.51  ? 197 SER A N   1 
ATOM   1593  C  CA  . SER A  1 197 ? 158.725 155.163 158.459 1.00 50.18  ? 197 SER A CA  1 
ATOM   1594  C  C   . SER A  1 197 ? 159.704 155.368 157.318 1.00 59.59  ? 197 SER A C   1 
ATOM   1595  O  O   . SER A  1 197 ? 159.289 155.554 156.184 1.00 68.48  ? 197 SER A O   1 
ATOM   1596  C  CB  . SER A  1 197 ? 158.438 153.711 158.550 1.00 55.27  ? 197 SER A CB  1 
ATOM   1597  O  OG  . SER A  1 197 ? 157.943 153.231 157.305 1.00 54.64  ? 197 SER A OG  1 
ATOM   1598  N  N   . PRO A  1 198 ? 161.024 155.229 157.553 1.00 66.60  ? 198 PRO A N   1 
ATOM   1599  C  CA  . PRO A  1 198 ? 161.992 155.170 156.458 1.00 65.76  ? 198 PRO A CA  1 
ATOM   1600  C  C   . PRO A  1 198 ? 161.730 154.111 155.385 1.00 50.70  ? 198 PRO A C   1 
ATOM   1601  O  O   . PRO A  1 198 ? 162.061 154.337 154.230 1.00 60.56  ? 198 PRO A O   1 
ATOM   1602  C  CB  . PRO A  1 198 ? 163.319 154.881 157.177 1.00 66.03  ? 198 PRO A CB  1 
ATOM   1603  C  CG  . PRO A  1 198 ? 163.110 155.487 158.533 1.00 69.50  ? 198 PRO A CG  1 
ATOM   1604  C  CD  . PRO A  1 198 ? 161.669 155.166 158.870 1.00 67.42  ? 198 PRO A CD  1 
ATOM   1605  N  N   . ALA A  1 199 ? 161.131 152.978 155.734 1.00 39.09  ? 199 ALA A N   1 
ATOM   1606  C  CA  . ALA A  1 199 ? 160.880 151.945 154.743 1.00 40.97  ? 199 ALA A CA  1 
ATOM   1607  C  C   . ALA A  1 199 ? 159.781 152.364 153.774 1.00 45.85  ? 199 ALA A C   1 
ATOM   1608  O  O   . ALA A  1 199 ? 159.802 151.932 152.623 1.00 50.88  ? 199 ALA A O   1 
ATOM   1609  C  CB  . ALA A  1 199 ? 160.483 150.649 155.403 1.00 44.97  ? 199 ALA A CB  1 
ATOM   1610  N  N   . GLY A  1 200 ? 158.785 153.117 154.264 1.00 38.80  ? 200 GLY A N   1 
ATOM   1611  C  CA  . GLY A  1 200 ? 157.686 153.557 153.427 1.00 36.17  ? 200 GLY A CA  1 
ATOM   1612  C  C   . GLY A  1 200 ? 158.105 154.718 152.526 1.00 36.99  ? 200 GLY A C   1 
ATOM   1613  O  O   . GLY A  1 200 ? 157.684 154.806 151.372 1.00 37.56  ? 200 GLY A O   1 
ATOM   1614  N  N   . GLN A  1 201 ? 158.969 155.584 153.043 1.00 33.17  ? 201 GLN A N   1 
ATOM   1615  C  CA  . GLN A  1 201 ? 159.542 156.636 152.230 1.00 37.15  ? 201 GLN A CA  1 
ATOM   1616  C  C   . GLN A  1 201 ? 160.423 156.073 151.110 1.00 42.84  ? 201 GLN A C   1 
ATOM   1617  O  O   . GLN A  1 201 ? 160.583 156.702 150.065 1.00 48.40  ? 201 GLN A O   1 
ATOM   1618  C  CB  . GLN A  1 201 ? 160.365 157.570 153.100 1.00 37.76  ? 201 GLN A CB  1 
ATOM   1619  C  CG  . GLN A  1 201 ? 159.562 158.138 154.250 1.00 41.68  ? 201 GLN A CG  1 
ATOM   1620  C  CD  . GLN A  1 201 ? 160.318 159.262 154.904 1.00 45.71  ? 201 GLN A CD  1 
ATOM   1621  O  OE1 . GLN A  1 201 ? 161.262 159.801 154.336 1.00 57.46  ? 201 GLN A OE1 1 
ATOM   1622  N  NE2 . GLN A  1 201 ? 159.890 159.646 156.089 1.00 54.03  ? 201 GLN A NE2 1 
ATOM   1623  N  N   . LYS A  1 202 ? 160.996 154.890 151.317 1.00 36.56  ? 202 LYS A N   1 
ATOM   1624  C  CA  . LYS A  1 202 ? 161.777 154.266 150.280 1.00 37.28  ? 202 LYS A CA  1 
ATOM   1625  C  C   . LYS A  1 202 ? 160.842 153.747 149.189 1.00 35.57  ? 202 LYS A C   1 
ATOM   1626  O  O   . LYS A  1 202 ? 161.188 153.804 148.008 1.00 36.60  ? 202 LYS A O   1 
ATOM   1627  C  CB  . LYS A  1 202 ? 162.666 153.206 150.939 1.00 43.21  ? 202 LYS A CB  1 
ATOM   1628  C  CG  . LYS A  1 202 ? 163.601 152.428 150.024 1.00 55.12  ? 202 LYS A CG  1 
ATOM   1629  N  N   . ILE A  1 203 ? 159.700 153.170 149.581 1.00 28.72  ? 203 ILE A N   1 
ATOM   1630  C  CA  . ILE A  1 203 ? 158.760 152.672 148.600 1.00 27.88  ? 203 ILE A CA  1 
ATOM   1631  C  C   . ILE A  1 203 ? 158.180 153.840 147.805 1.00 29.15  ? 203 ILE A C   1 
ATOM   1632  O  O   . ILE A  1 203 ? 158.041 153.741 146.589 1.00 30.85  ? 203 ILE A O   1 
ATOM   1633  C  CB  . ILE A  1 203 ? 157.665 151.820 149.248 1.00 31.17  ? 203 ILE A CB  1 
ATOM   1634  C  CG1 . ILE A  1 203 ? 158.266 150.647 150.018 1.00 32.16  ? 203 ILE A CG1 1 
ATOM   1635  C  CG2 . ILE A  1 203 ? 156.668 151.350 148.195 1.00 32.22  ? 203 ILE A CG2 1 
ATOM   1636  C  CD1 . ILE A  1 203 ? 157.296 149.945 150.913 1.00 34.38  ? 203 ILE A CD1 1 
ATOM   1637  N  N   . LEU A  1 204 ? 157.839 154.943 148.479 1.00 28.53  ? 204 LEU A N   1 
ATOM   1638  C  CA  . LEU A  1 204 ? 157.299 156.109 147.797 1.00 30.56  ? 204 LEU A CA  1 
ATOM   1639  C  C   . LEU A  1 204 ? 158.340 156.714 146.857 1.00 32.11  ? 204 LEU A C   1 
ATOM   1640  O  O   . LEU A  1 204 ? 157.993 157.276 145.821 1.00 35.86  ? 204 LEU A O   1 
ATOM   1641  C  CB  . LEU A  1 204 ? 156.826 157.158 148.804 1.00 32.62  ? 204 LEU A CB  1 
ATOM   1642  C  CG  . LEU A  1 204 ? 155.390 156.997 149.290 1.00 34.71  ? 204 LEU A CG  1 
ATOM   1643  C  CD1 . LEU A  1 204 ? 155.128 157.971 150.409 1.00 36.26  ? 204 LEU A CD1 1 
ATOM   1644  C  CD2 . LEU A  1 204 ? 154.402 157.193 148.150 1.00 36.49  ? 204 LEU A CD2 1 
ATOM   1645  N  N   . SER A  1 205 ? 159.611 156.600 147.212 1.00 32.30  ? 205 SER A N   1 
ATOM   1646  C  CA  . SER A  1 205 ? 160.670 157.053 146.334 1.00 32.43  ? 205 SER A CA  1 
ATOM   1647  C  C   . SER A  1 205 ? 160.713 156.212 145.066 1.00 27.88  ? 205 SER A C   1 
ATOM   1648  O  O   . SER A  1 205 ? 160.882 156.756 143.975 1.00 29.02  ? 205 SER A O   1 
ATOM   1649  C  CB  . SER A  1 205 ? 161.983 157.060 147.034 1.00 32.37  ? 205 SER A CB  1 
ATOM   1650  O  OG  . SER A  1 205 ? 162.014 158.188 147.896 1.00 36.48  ? 205 SER A OG  1 
ATOM   1651  N  N   . ASN A  1 206 ? 160.499 154.922 145.209 1.00 25.31  ? 206 ASN A N   1 
ATOM   1652  C  CA  . ASN A  1 206 ? 160.499 154.061 144.053 1.00 30.01  ? 206 ASN A CA  1 
ATOM   1653  C  C   . ASN A  1 206 ? 159.262 154.301 143.217 1.00 28.95  ? 206 ASN A C   1 
ATOM   1654  O  O   . ASN A  1 206 ? 159.379 154.238 142.004 1.00 34.64  ? 206 ASN A O   1 
ATOM   1655  C  CB  . ASN A  1 206 ? 160.600 152.587 144.438 1.00 34.53  ? 206 ASN A CB  1 
ATOM   1656  C  CG  . ASN A  1 206 ? 161.956 152.228 144.986 1.00 39.61  ? 206 ASN A CG  1 
ATOM   1657  O  OD1 . ASN A  1 206 ? 162.891 153.026 144.944 1.00 48.72  ? 206 ASN A OD1 1 
ATOM   1658  N  ND2 . ASN A  1 206 ? 162.052 151.027 145.521 1.00 46.55  ? 206 ASN A ND2 1 
ATOM   1659  N  N   . ILE A  1 207 ? 158.095 154.480 143.866 1.00 28.47  ? 207 ILE A N   1 
ATOM   1660  C  CA  . ILE A  1 207 ? 156.852 154.744 143.157 1.00 27.58  ? 207 ILE A CA  1 
ATOM   1661  C  C   . ILE A  1 207 ? 157.000 155.994 142.284 1.00 23.33  ? 207 ILE A C   1 
ATOM   1662  O  O   . ILE A  1 207 ? 156.523 156.030 141.150 1.00 22.08  ? 207 ILE A O   1 
ATOM   1663  C  CB  . ILE A  1 207 ? 155.669 154.863 144.129 1.00 32.04  ? 207 ILE A CB  1 
ATOM   1664  C  CG1 . ILE A  1 207 ? 155.259 153.488 144.660 1.00 28.86  ? 207 ILE A CG1 1 
ATOM   1665  C  CG2 . ILE A  1 207 ? 154.489 155.581 143.457 1.00 31.54  ? 207 ILE A CG2 1 
ATOM   1666  C  CD1 . ILE A  1 207 ? 154.364 153.545 145.859 1.00 27.25  ? 207 ILE A CD1 1 
ATOM   1667  N  N   . TRP A  1 208 ? 157.673 157.013 142.798 1.00 21.40  ? 208 TRP A N   1 
ATOM   1668  C  CA  . TRP A  1 208 ? 157.851 158.242 142.045 1.00 23.27  ? 208 TRP A CA  1 
ATOM   1669  C  C   . TRP A  1 208 ? 158.673 158.028 140.784 1.00 27.10  ? 208 TRP A C   1 
ATOM   1670  O  O   . TRP A  1 208 ? 158.384 158.634 139.760 1.00 33.20  ? 208 TRP A O   1 
ATOM   1671  C  CB  . TRP A  1 208 ? 158.506 159.318 142.908 1.00 25.71  ? 208 TRP A CB  1 
ATOM   1672  C  CG  . TRP A  1 208 ? 158.890 160.547 142.134 1.00 30.44  ? 208 TRP A CG  1 
ATOM   1673  C  CD1 . TRP A  1 208 ? 160.143 161.039 141.979 1.00 34.15  ? 208 TRP A CD1 1 
ATOM   1674  C  CD2 . TRP A  1 208 ? 158.037 161.412 141.357 1.00 33.52  ? 208 TRP A CD2 1 
ATOM   1675  N  NE1 . TRP A  1 208 ? 160.147 162.145 141.185 1.00 34.63  ? 208 TRP A NE1 1 
ATOM   1676  C  CE2 . TRP A  1 208 ? 158.864 162.402 140.790 1.00 39.44  ? 208 TRP A CE2 1 
ATOM   1677  C  CE3 . TRP A  1 208 ? 156.671 161.444 141.077 1.00 31.00  ? 208 TRP A CE3 1 
ATOM   1678  C  CZ2 . TRP A  1 208 ? 158.358 163.423 139.985 1.00 38.90  ? 208 TRP A CZ2 1 
ATOM   1679  C  CZ3 . TRP A  1 208 ? 156.187 162.429 140.259 1.00 32.29  ? 208 TRP A CZ3 1 
ATOM   1680  C  CH2 . TRP A  1 208 ? 157.010 163.417 139.742 1.00 34.06  ? 208 TRP A CH2 1 
ATOM   1681  N  N   . ILE A  1 209 ? 159.715 157.200 140.844 1.00 29.79  ? 209 ILE A N   1 
ATOM   1682  C  CA  . ILE A  1 209 ? 160.545 156.932 139.688 1.00 29.67  ? 209 ILE A CA  1 
ATOM   1683  C  C   . ILE A  1 209 ? 159.752 156.063 138.721 1.00 26.22  ? 209 ILE A C   1 
ATOM   1684  O  O   . ILE A  1 209 ? 159.718 156.327 137.532 1.00 25.53  ? 209 ILE A O   1 
ATOM   1685  C  CB  . ILE A  1 209 ? 161.870 156.266 140.092 1.00 39.31  ? 209 ILE A CB  1 
ATOM   1686  C  CG1 . ILE A  1 209 ? 162.656 157.082 141.117 1.00 43.09  ? 209 ILE A CG1 1 
ATOM   1687  C  CG2 . ILE A  1 209 ? 162.730 156.006 138.875 1.00 42.90  ? 209 ILE A CG2 1 
ATOM   1688  C  CD1 . ILE A  1 209 ? 162.935 158.470 140.669 1.00 52.80  ? 209 ILE A CD1 1 
ATOM   1689  N  N   . LEU A  1 210 ? 159.098 155.035 139.228 1.00 23.68  ? 210 LEU A N   1 
ATOM   1690  C  CA  . LEU A  1 210 ? 158.286 154.205 138.366 1.00 24.69  ? 210 LEU A CA  1 
ATOM   1691  C  C   . LEU A  1 210 ? 157.302 155.108 137.625 1.00 25.97  ? 210 LEU A C   1 
ATOM   1692  O  O   . LEU A  1 210 ? 157.180 155.060 136.396 1.00 32.64  ? 210 LEU A O   1 
ATOM   1693  C  CB  . LEU A  1 210 ? 157.590 153.130 139.200 1.00 25.25  ? 210 LEU A CB  1 
ATOM   1694  C  CG  . LEU A  1 210 ? 156.698 152.171 138.415 1.00 31.28  ? 210 LEU A CG  1 
ATOM   1695  C  CD1 . LEU A  1 210 ? 157.527 151.302 137.505 1.00 38.93  ? 210 LEU A CD1 1 
ATOM   1696  C  CD2 . LEU A  1 210 ? 155.889 151.265 139.312 1.00 34.98  ? 210 LEU A CD2 1 
ATOM   1697  N  N   . PHE A  1 211 ? 156.621 155.966 138.368 1.00 24.42  ? 211 PHE A N   1 
ATOM   1698  C  CA  . PHE A  1 211 ? 155.580 156.803 137.795 1.00 27.20  ? 211 PHE A CA  1 
ATOM   1699  C  C   . PHE A  1 211 ? 156.155 157.672 136.684 1.00 23.45  ? 211 PHE A C   1 
ATOM   1700  O  O   . PHE A  1 211 ? 155.630 157.721 135.584 1.00 26.11  ? 211 PHE A O   1 
ATOM   1701  C  CB  . PHE A  1 211 ? 154.921 157.658 138.896 1.00 27.83  ? 211 PHE A CB  1 
ATOM   1702  C  CG  . PHE A  1 211 ? 153.818 158.553 138.421 1.00 25.19  ? 211 PHE A CG  1 
ATOM   1703  C  CD1 . PHE A  1 211 ? 152.547 158.055 138.206 1.00 26.48  ? 211 PHE A CD1 1 
ATOM   1704  C  CD2 . PHE A  1 211 ? 154.062 159.893 138.170 1.00 27.62  ? 211 PHE A CD2 1 
ATOM   1705  C  CE1 . PHE A  1 211 ? 151.544 158.865 137.694 1.00 28.10  ? 211 PHE A CE1 1 
ATOM   1706  C  CE2 . PHE A  1 211 ? 153.047 160.719 137.704 1.00 29.03  ? 211 PHE A CE2 1 
ATOM   1707  C  CZ  . PHE A  1 211 ? 151.795 160.195 137.439 1.00 30.58  ? 211 PHE A CZ  1 
ATOM   1708  N  N   . LEU A  1 212 ? 157.221 158.370 137.010 1.00 22.71  ? 212 LEU A N   1 
ATOM   1709  C  CA  . LEU A  1 212 ? 157.846 159.279 136.079 1.00 28.73  ? 212 LEU A CA  1 
ATOM   1710  C  C   . LEU A  1 212 ? 158.316 158.624 134.774 1.00 28.41  ? 212 LEU A C   1 
ATOM   1711  O  O   . LEU A  1 212 ? 158.092 159.190 133.708 1.00 31.41  ? 212 LEU A O   1 
ATOM   1712  C  CB  . LEU A  1 212 ? 159.012 159.936 136.802 1.00 30.10  ? 212 LEU A CB  1 
ATOM   1713  C  CG  . LEU A  1 212 ? 159.578 161.139 136.095 1.00 36.54  ? 212 LEU A CG  1 
ATOM   1714  C  CD1 . LEU A  1 212 ? 158.519 162.212 135.954 1.00 47.74  ? 212 LEU A CD1 1 
ATOM   1715  C  CD2 . LEU A  1 212 ? 160.728 161.689 136.888 1.00 41.69  ? 212 LEU A CD2 1 
ATOM   1716  N  N   . ILE A  1 213 ? 158.990 157.477 134.846 1.00 26.74  ? 213 ILE A N   1 
ATOM   1717  C  CA  . ILE A  1 213 ? 159.440 156.768 133.659 1.00 27.41  ? 213 ILE A CA  1 
ATOM   1718  C  C   . ILE A  1 213 ? 158.263 156.100 132.948 1.00 23.44  ? 213 ILE A C   1 
ATOM   1719  O  O   . ILE A  1 213 ? 158.112 156.249 131.749 1.00 26.79  ? 213 ILE A O   1 
ATOM   1720  C  CB  . ILE A  1 213 ? 160.530 155.744 134.037 1.00 31.99  ? 213 ILE A CB  1 
ATOM   1721  C  CG1 . ILE A  1 213 ? 161.725 156.428 134.706 1.00 33.18  ? 213 ILE A CG1 1 
ATOM   1722  C  CG2 . ILE A  1 213 ? 160.969 154.943 132.830 1.00 31.65  ? 213 ILE A CG2 1 
ATOM   1723  C  CD1 . ILE A  1 213 ? 162.673 155.460 135.348 1.00 32.13  ? 213 ILE A CD1 1 
ATOM   1724  N  N   . SER A  1 214 ? 157.446 155.332 133.658 1.00 24.10  ? 214 SER A N   1 
ATOM   1725  C  CA  . SER A  1 214 ? 156.433 154.555 132.972 1.00 27.60  ? 214 SER A CA  1 
ATOM   1726  C  C   . SER A  1 214 ? 155.473 155.468 132.225 1.00 27.65  ? 214 SER A C   1 
ATOM   1727  O  O   . SER A  1 214 ? 155.095 155.136 131.112 1.00 34.75  ? 214 SER A O   1 
ATOM   1728  C  CB  . SER A  1 214 ? 155.716 153.569 133.879 1.00 30.91  ? 214 SER A CB  1 
ATOM   1729  O  OG  . SER A  1 214 ? 155.111 154.215 134.979 1.00 37.16  ? 214 SER A OG  1 
ATOM   1730  N  N   . TRP A  1 215 ? 155.095 156.605 132.830 1.00 26.74  ? 215 TRP A N   1 
ATOM   1731  C  CA  . TRP A  1 215 ? 154.140 157.535 132.250 1.00 25.11  ? 215 TRP A CA  1 
ATOM   1732  C  C   . TRP A  1 215 ? 154.779 158.298 131.100 1.00 25.95  ? 215 TRP A C   1 
ATOM   1733  O  O   . TRP A  1 215 ? 154.092 158.626 130.150 1.00 30.81  ? 215 TRP A O   1 
ATOM   1734  C  CB  . TRP A  1 215 ? 153.561 158.479 133.310 1.00 25.91  ? 215 TRP A CB  1 
ATOM   1735  C  CG  . TRP A  1 215 ? 152.492 157.825 134.148 1.00 26.20  ? 215 TRP A CG  1 
ATOM   1736  C  CD1 . TRP A  1 215 ? 152.592 156.634 134.810 1.00 25.26  ? 215 TRP A CD1 1 
ATOM   1737  C  CD2 . TRP A  1 215 ? 151.149 158.309 134.375 1.00 25.10  ? 215 TRP A CD2 1 
ATOM   1738  N  NE1 . TRP A  1 215 ? 151.411 156.337 135.430 1.00 25.15  ? 215 TRP A NE1 1 
ATOM   1739  C  CE2 . TRP A  1 215 ? 150.508 157.343 135.180 1.00 28.12  ? 215 TRP A CE2 1 
ATOM   1740  C  CE3 . TRP A  1 215 ? 150.430 159.454 133.999 1.00 26.88  ? 215 TRP A CE3 1 
ATOM   1741  C  CZ2 . TRP A  1 215 ? 149.176 157.487 135.595 1.00 30.98  ? 215 TRP A CZ2 1 
ATOM   1742  C  CZ3 . TRP A  1 215 ? 149.126 159.597 134.421 1.00 25.92  ? 215 TRP A CZ3 1 
ATOM   1743  C  CH2 . TRP A  1 215 ? 148.491 158.602 135.167 1.00 26.94  ? 215 TRP A CH2 1 
ATOM   1744  N  N   . THR A  1 216 ? 156.092 158.494 131.125 1.00 23.13  ? 216 THR A N   1 
ATOM   1745  C  CA  . THR A  1 216 ? 156.748 159.193 130.035 1.00 25.33  ? 216 THR A CA  1 
ATOM   1746  C  C   . THR A  1 216 ? 156.940 158.300 128.801 1.00 26.10  ? 216 THR A C   1 
ATOM   1747  O  O   . THR A  1 216 ? 157.271 158.781 127.727 1.00 26.56  ? 216 THR A O   1 
ATOM   1748  C  CB  . THR A  1 216 ? 158.074 159.759 130.536 1.00 26.10  ? 216 THR A CB  1 
ATOM   1749  O  OG1 . THR A  1 216 ? 157.727 160.604 131.629 1.00 30.09  ? 216 THR A OG1 1 
ATOM   1750  C  CG2 . THR A  1 216 ? 158.787 160.600 129.515 1.00 28.79  ? 216 THR A CG2 1 
ATOM   1751  N  N   . LEU A  1 217 ? 156.748 156.995 128.946 1.00 25.63  ? 217 LEU A N   1 
ATOM   1752  C  CA  . LEU A  1 217 ? 156.808 156.094 127.812 1.00 26.55  ? 217 LEU A CA  1 
ATOM   1753  C  C   . LEU A  1 217 ? 155.650 156.343 126.855 1.00 25.19  ? 217 LEU A C   1 
ATOM   1754  O  O   . LEU A  1 217 ? 155.813 156.122 125.666 1.00 24.21  ? 217 LEU A O   1 
ATOM   1755  C  CB  . LEU A  1 217 ? 156.791 154.651 128.343 1.00 30.14  ? 217 LEU A CB  1 
ATOM   1756  C  CG  . LEU A  1 217 ? 158.089 154.217 129.050 1.00 33.20  ? 217 LEU A CG  1 
ATOM   1757  C  CD1 . LEU A  1 217 ? 158.015 152.765 129.473 1.00 33.12  ? 217 LEU A CD1 1 
ATOM   1758  C  CD2 . LEU A  1 217 ? 159.322 154.451 128.190 1.00 30.63  ? 217 LEU A CD2 1 
ATOM   1759  N  N   . TYR A  1 218 ? 154.492 156.786 127.368 1.00 26.28  ? 218 TYR A N   1 
ATOM   1760  C  CA  . TYR A  1 218 ? 153.310 156.953 126.526 1.00 26.67  ? 218 TYR A CA  1 
ATOM   1761  C  C   . TYR A  1 218 ? 153.527 158.051 125.488 1.00 22.89  ? 218 TYR A C   1 
ATOM   1762  O  O   . TYR A  1 218 ? 153.325 157.841 124.306 1.00 21.69  ? 218 TYR A O   1 
ATOM   1763  C  CB  . TYR A  1 218 ? 152.094 157.158 127.412 1.00 24.22  ? 218 TYR A CB  1 
ATOM   1764  C  CG  . TYR A  1 218 ? 151.692 155.866 128.100 1.00 26.98  ? 218 TYR A CG  1 
ATOM   1765  C  CD1 . TYR A  1 218 ? 150.952 154.901 127.433 1.00 25.38  ? 218 TYR A CD1 1 
ATOM   1766  C  CD2 . TYR A  1 218 ? 152.073 155.616 129.414 1.00 28.08  ? 218 TYR A CD2 1 
ATOM   1767  C  CE1 . TYR A  1 218 ? 150.561 153.741 128.077 1.00 29.53  ? 218 TYR A CE1 1 
ATOM   1768  C  CE2 . TYR A  1 218 ? 151.677 154.466 130.069 1.00 28.39  ? 218 TYR A CE2 1 
ATOM   1769  C  CZ  . TYR A  1 218 ? 150.910 153.526 129.399 1.00 29.22  ? 218 TYR A CZ  1 
ATOM   1770  O  OH  . TYR A  1 218 ? 150.504 152.355 129.975 1.00 31.18  ? 218 TYR A OH  1 
ATOM   1771  N  N   . PRO A  1 219 ? 153.921 159.266 125.864 1.00 23.13  ? 219 PRO A N   1 
ATOM   1772  C  CA  . PRO A  1 219 ? 154.245 160.268 124.863 1.00 25.67  ? 219 PRO A CA  1 
ATOM   1773  C  C   . PRO A  1 219 ? 155.353 159.774 123.945 1.00 25.81  ? 219 PRO A C   1 
ATOM   1774  O  O   . PRO A  1 219 ? 155.426 160.238 122.814 1.00 32.45  ? 219 PRO A O   1 
ATOM   1775  C  CB  . PRO A  1 219 ? 154.652 161.509 125.663 1.00 25.17  ? 219 PRO A CB  1 
ATOM   1776  C  CG  . PRO A  1 219 ? 154.888 160.995 127.053 1.00 23.24  ? 219 PRO A CG  1 
ATOM   1777  C  CD  . PRO A  1 219 ? 153.979 159.789 127.215 1.00 21.68  ? 219 PRO A CD  1 
ATOM   1778  N  N   . GLY A  1 220 ? 156.217 158.865 124.417 1.00 25.52  ? 220 GLY A N   1 
ATOM   1779  C  CA  . GLY A  1 220 ? 157.298 158.350 123.582 1.00 24.48  ? 220 GLY A CA  1 
ATOM   1780  C  C   . GLY A  1 220 ? 156.773 157.384 122.513 1.00 26.38  ? 220 GLY A C   1 
ATOM   1781  O  O   . GLY A  1 220 ? 157.277 157.340 121.402 1.00 29.19  ? 220 GLY A O   1 
ATOM   1782  N  N   . ALA A  1 221 ? 155.779 156.572 122.860 1.00 23.10  ? 221 ALA A N   1 
ATOM   1783  C  CA  . ALA A  1 221 ? 155.063 155.789 121.886 1.00 25.38  ? 221 ALA A CA  1 
ATOM   1784  C  C   . ALA A  1 221 ? 154.316 156.685 120.882 1.00 25.58  ? 221 ALA A C   1 
ATOM   1785  O  O   . ALA A  1 221 ? 154.229 156.378 119.695 1.00 28.26  ? 221 ALA A O   1 
ATOM   1786  C  CB  . ALA A  1 221 ? 154.114 154.863 122.607 1.00 27.12  ? 221 ALA A CB  1 
ATOM   1787  N  N   . TYR A  1 222 ? 153.730 157.775 121.364 1.00 24.29  ? 222 TYR A N   1 
ATOM   1788  C  CA  . TYR A  1 222 ? 153.044 158.721 120.506 1.00 24.78  ? 222 TYR A CA  1 
ATOM   1789  C  C   . TYR A  1 222 ? 153.988 159.217 119.418 1.00 24.33  ? 222 TYR A C   1 
ATOM   1790  O  O   . TYR A  1 222 ? 153.574 159.262 118.265 1.00 24.66  ? 222 TYR A O   1 
ATOM   1791  C  CB  . TYR A  1 222 ? 152.501 159.843 121.383 1.00 23.90  ? 222 TYR A CB  1 
ATOM   1792  C  CG  . TYR A  1 222 ? 151.697 160.919 120.664 1.00 22.84  ? 222 TYR A CG  1 
ATOM   1793  C  CD1 . TYR A  1 222 ? 150.324 160.816 120.531 1.00 19.37  ? 222 TYR A CD1 1 
ATOM   1794  C  CD2 . TYR A  1 222 ? 152.319 162.051 120.162 1.00 22.51  ? 222 TYR A CD2 1 
ATOM   1795  C  CE1 . TYR A  1 222 ? 149.586 161.790 119.903 1.00 19.16  ? 222 TYR A CE1 1 
ATOM   1796  C  CE2 . TYR A  1 222 ? 151.587 163.047 119.558 1.00 22.53  ? 222 TYR A CE2 1 
ATOM   1797  C  CZ  . TYR A  1 222 ? 150.220 162.912 119.415 1.00 22.14  ? 222 TYR A CZ  1 
ATOM   1798  O  OH  . TYR A  1 222 ? 149.556 163.949 118.804 1.00 22.81  ? 222 TYR A OH  1 
ATOM   1799  N  N   . LEU A  1 223 ? 155.251 159.498 119.754 1.00 22.53  ? 223 LEU A N   1 
ATOM   1800  C  CA  . LEU A  1 223 ? 156.148 160.103 118.779 1.00 26.25  ? 223 LEU A CA  1 
ATOM   1801  C  C   . LEU A  1 223 ? 157.010 159.082 118.042 1.00 27.35  ? 223 LEU A C   1 
ATOM   1802  O  O   . LEU A  1 223 ? 157.760 159.473 117.156 1.00 30.34  ? 223 LEU A O   1 
ATOM   1803  C  CB  . LEU A  1 223 ? 157.054 161.097 119.506 1.00 29.15  ? 223 LEU A CB  1 
ATOM   1804  C  CG  . LEU A  1 223 ? 156.408 162.373 120.005 1.00 31.94  ? 223 LEU A CG  1 
ATOM   1805  C  CD1 . LEU A  1 223 ? 157.375 163.149 120.846 1.00 29.81  ? 223 LEU A CD1 1 
ATOM   1806  C  CD2 . LEU A  1 223 ? 155.921 163.226 118.843 1.00 38.07  ? 223 LEU A CD2 1 
ATOM   1807  N  N   . MET A  1 224 ? 156.911 157.797 118.420 1.00 30.98  ? 224 MET A N   1 
ATOM   1808  C  CA  . MET A  1 224 ? 157.806 156.729 117.999 1.00 29.32  ? 224 MET A CA  1 
ATOM   1809  C  C   . MET A  1 224 ? 158.175 156.817 116.517 1.00 33.63  ? 224 MET A C   1 
ATOM   1810  O  O   . MET A  1 224 ? 159.364 156.865 116.200 1.00 30.94  ? 224 MET A O   1 
ATOM   1811  C  CB  . MET A  1 224 ? 157.178 155.363 118.282 1.00 32.88  ? 224 MET A CB  1 
ATOM   1812  C  CG  . MET A  1 224 ? 158.150 154.170 118.103 1.00 36.23  ? 224 MET A CG  1 
ATOM   1813  S  SD  . MET A  1 224 ? 159.612 154.272 119.175 1.00 38.41  ? 224 MET A SD  1 
ATOM   1814  C  CE  . MET A  1 224 ? 158.890 153.813 120.751 1.00 42.94  ? 224 MET A CE  1 
ATOM   1815  N  N   . PRO A  1 225 ? 157.227 156.864 115.546 1.00 34.03  ? 225 PRO A N   1 
ATOM   1816  C  CA  . PRO A  1 225 ? 157.610 156.892 114.134 1.00 34.87  ? 225 PRO A CA  1 
ATOM   1817  C  C   . PRO A  1 225 ? 158.623 157.974 113.779 1.00 32.36  ? 225 PRO A C   1 
ATOM   1818  O  O   . PRO A  1 225 ? 159.363 157.778 112.832 1.00 32.01  ? 225 PRO A O   1 
ATOM   1819  C  CB  . PRO A  1 225 ? 156.290 157.093 113.357 1.00 33.68  ? 225 PRO A CB  1 
ATOM   1820  C  CG  . PRO A  1 225 ? 155.315 157.549 114.433 1.00 38.61  ? 225 PRO A CG  1 
ATOM   1821  C  CD  . PRO A  1 225 ? 155.772 156.881 115.714 1.00 33.89  ? 225 PRO A CD  1 
ATOM   1822  N  N   . TYR A  1 226 ? 158.647 159.103 114.514 1.00 33.72  ? 226 TYR A N   1 
ATOM   1823  C  CA  . TYR A  1 226 ? 159.382 160.289 114.089 1.00 30.91  ? 226 TYR A CA  1 
ATOM   1824  C  C   . TYR A  1 226 ? 160.614 160.542 114.941 1.00 30.06  ? 226 TYR A C   1 
ATOM   1825  O  O   . TYR A  1 226 ? 161.320 161.529 114.718 1.00 29.43  ? 226 TYR A O   1 
ATOM   1826  C  CB  . TYR A  1 226 ? 158.432 161.481 114.122 1.00 32.59  ? 226 TYR A CB  1 
ATOM   1827  C  CG  . TYR A  1 226 ? 157.299 161.355 113.107 1.00 36.64  ? 226 TYR A CG  1 
ATOM   1828  C  CD1 . TYR A  1 226 ? 157.562 161.351 111.727 1.00 33.08  ? 226 TYR A CD1 1 
ATOM   1829  C  CD2 . TYR A  1 226 ? 155.972 161.239 113.527 1.00 32.42  ? 226 TYR A CD2 1 
ATOM   1830  C  CE1 . TYR A  1 226 ? 156.542 161.220 110.808 1.00 33.78  ? 226 TYR A CE1 1 
ATOM   1831  C  CE2 . TYR A  1 226 ? 154.939 161.128 112.613 1.00 35.89  ? 226 TYR A CE2 1 
ATOM   1832  C  CZ  . TYR A  1 226 ? 155.231 161.098 111.247 1.00 41.03  ? 226 TYR A CZ  1 
ATOM   1833  O  OH  . TYR A  1 226 ? 154.258 160.970 110.294 1.00 41.69  ? 226 TYR A OH  1 
ATOM   1834  N  N   . LEU A  1 227 ? 160.919 159.612 115.851 1.00 30.48  ? 227 LEU A N   1 
ATOM   1835  C  CA  . LEU A  1 227 ? 161.980 159.834 116.814 1.00 32.40  ? 227 LEU A CA  1 
ATOM   1836  C  C   . LEU A  1 227 ? 163.329 159.752 116.129 1.00 35.94  ? 227 LEU A C   1 
ATOM   1837  O  O   . LEU A  1 227 ? 164.269 160.385 116.590 1.00 40.00  ? 227 LEU A O   1 
ATOM   1838  C  CB  . LEU A  1 227 ? 161.857 158.820 117.950 1.00 36.99  ? 227 LEU A CB  1 
ATOM   1839  C  CG  . LEU A  1 227 ? 160.740 159.112 118.963 1.00 40.73  ? 227 LEU A CG  1 
ATOM   1840  C  CD1 . LEU A  1 227 ? 160.703 158.075 120.090 1.00 38.02  ? 227 LEU A CD1 1 
ATOM   1841  C  CD2 . LEU A  1 227 ? 160.878 160.519 119.526 1.00 34.81  ? 227 LEU A CD2 1 
ATOM   1842  N  N   . THR A  1 228 ? 163.409 158.989 115.028 1.00 39.08  ? 228 THR A N   1 
ATOM   1843  C  CA  . THR A  1 228 ? 164.622 158.893 114.234 1.00 36.73  ? 228 THR A CA  1 
ATOM   1844  C  C   . THR A  1 228 ? 164.521 159.804 113.029 1.00 36.92  ? 228 THR A C   1 
ATOM   1845  O  O   . THR A  1 228 ? 165.328 159.716 112.111 1.00 47.72  ? 228 THR A O   1 
ATOM   1846  C  CB  . THR A  1 228 ? 164.917 157.451 113.815 1.00 37.65  ? 228 THR A CB  1 
ATOM   1847  O  OG1 . THR A  1 228 ? 163.749 156.918 113.192 1.00 36.85  ? 228 THR A OG1 1 
ATOM   1848  C  CG2 . THR A  1 228 ? 165.341 156.585 114.985 1.00 39.68  ? 228 THR A CG2 1 
ATOM   1849  N  N   . GLY A  1 229 ? 163.547 160.708 113.039 1.00 45.22  ? 229 GLY A N   1 
ATOM   1850  C  CA  . GLY A  1 229 ? 163.484 161.756 112.036 1.00 46.48  ? 229 GLY A CA  1 
ATOM   1851  C  C   . GLY A  1 229 ? 162.564 161.412 110.875 1.00 58.12  ? 229 GLY A C   1 
ATOM   1852  O  O   . GLY A  1 229 ? 161.700 160.547 110.991 1.00 67.63  ? 229 GLY A O   1 
ATOM   1853  N  N   . VAL A  1 230 ? 162.740 162.128 109.762 1.00 75.16  ? 230 VAL A N   1 
ATOM   1854  C  CA  . VAL A  1 230 ? 162.008 161.852 108.533 1.00 84.17  ? 230 VAL A CA  1 
ATOM   1855  C  C   . VAL A  1 230 ? 162.681 160.673 107.838 1.00 83.62  ? 230 VAL A C   1 
ATOM   1856  O  O   . VAL A  1 230 ? 163.896 160.688 107.611 1.00 86.00  ? 230 VAL A O   1 
ATOM   1857  C  CB  . VAL A  1 230 ? 161.947 163.081 107.605 1.00 98.48  ? 230 VAL A CB  1 
ATOM   1858  C  CG1 . VAL A  1 230 ? 163.291 163.777 107.434 1.00 103.06 ? 230 VAL A CG1 1 
ATOM   1859  C  CG2 . VAL A  1 230 ? 161.358 162.715 106.254 1.00 108.95 ? 230 VAL A CG2 1 
ATOM   1860  N  N   . ASP A  1 231 ? 161.893 159.649 107.508 1.00 69.82  ? 231 ASP A N   1 
ATOM   1861  C  CA  . ASP A  1 231 ? 162.447 158.510 106.791 1.00 76.09  ? 231 ASP A CA  1 
ATOM   1862  C  C   . ASP A  1 231 ? 163.631 157.957 107.590 1.00 57.93  ? 231 ASP A C   1 
ATOM   1863  O  O   . ASP A  1 231 ? 164.648 157.580 107.027 1.00 72.35  ? 231 ASP A O   1 
ATOM   1864  C  CB  . ASP A  1 231 ? 162.835 158.885 105.351 1.00 87.34  ? 231 ASP A CB  1 
ATOM   1865  N  N   . GLY A  1 232 ? 163.468 157.867 108.912 1.00 43.31  ? 232 GLY A N   1 
ATOM   1866  C  CA  . GLY A  1 232 ? 164.469 157.292 109.783 1.00 39.91  ? 232 GLY A CA  1 
ATOM   1867  C  C   . GLY A  1 232 ? 164.176 155.818 110.092 1.00 40.96  ? 232 GLY A C   1 
ATOM   1868  O  O   . GLY A  1 232 ? 163.190 155.238 109.626 1.00 38.54  ? 232 GLY A O   1 
ATOM   1869  N  N   . PHE A  1 233 ? 165.049 155.223 110.904 1.00 37.48  ? 233 PHE A N   1 
ATOM   1870  C  CA  . PHE A  1 233 ? 164.969 153.811 111.189 1.00 39.41  ? 233 PHE A CA  1 
ATOM   1871  C  C   . PHE A  1 233 ? 163.565 153.481 111.699 1.00 35.53  ? 233 PHE A C   1 
ATOM   1872  O  O   . PHE A  1 233 ? 163.012 152.429 111.378 1.00 40.24  ? 233 PHE A O   1 
ATOM   1873  C  CB  . PHE A  1 233 ? 166.109 153.429 112.143 1.00 42.39  ? 233 PHE A CB  1 
ATOM   1874  C  CG  . PHE A  1 233 ? 166.014 152.040 112.714 1.00 51.27  ? 233 PHE A CG  1 
ATOM   1875  C  CD1 . PHE A  1 233 ? 166.360 150.930 111.951 1.00 61.50  ? 233 PHE A CD1 1 
ATOM   1876  C  CD2 . PHE A  1 233 ? 165.505 151.837 113.988 1.00 53.73  ? 233 PHE A CD2 1 
ATOM   1877  C  CE1 . PHE A  1 233 ? 166.220 149.645 112.461 1.00 63.46  ? 233 PHE A CE1 1 
ATOM   1878  C  CE2 . PHE A  1 233 ? 165.374 150.550 114.495 1.00 66.36  ? 233 PHE A CE2 1 
ATOM   1879  C  CZ  . PHE A  1 233 ? 165.734 149.456 113.733 1.00 58.55  ? 233 PHE A CZ  1 
ATOM   1880  N  N   . LEU A  1 234 ? 162.981 154.377 112.486 1.00 30.69  ? 234 LEU A N   1 
ATOM   1881  C  CA  . LEU A  1 234 ? 161.766 154.033 113.194 1.00 29.55  ? 234 LEU A CA  1 
ATOM   1882  C  C   . LEU A  1 234 ? 160.533 154.205 112.320 1.00 26.01  ? 234 LEU A C   1 
ATOM   1883  O  O   . LEU A  1 234 ? 159.492 153.669 112.667 1.00 28.89  ? 234 LEU A O   1 
ATOM   1884  C  CB  . LEU A  1 234 ? 161.709 154.867 114.471 1.00 32.71  ? 234 LEU A CB  1 
ATOM   1885  C  CG  . LEU A  1 234 ? 162.606 154.377 115.597 1.00 33.26  ? 234 LEU A CG  1 
ATOM   1886  C  CD1 . LEU A  1 234 ? 162.427 155.247 116.809 1.00 37.92  ? 234 LEU A CD1 1 
ATOM   1887  C  CD2 . LEU A  1 234 ? 162.276 152.936 115.946 1.00 33.45  ? 234 LEU A CD2 1 
ATOM   1888  N  N   . TYR A  1 235 ? 160.642 154.892 111.179 1.00 28.24  ? 235 TYR A N   1 
ATOM   1889  C  CA  . TYR A  1 235 ? 159.507 155.017 110.271 1.00 33.04  ? 235 TYR A CA  1 
ATOM   1890  C  C   . TYR A  1 235 ? 159.397 153.752 109.413 1.00 31.06  ? 235 TYR A C   1 
ATOM   1891  O  O   . TYR A  1 235 ? 159.746 153.761 108.241 1.00 32.91  ? 235 TYR A O   1 
ATOM   1892  C  CB  . TYR A  1 235 ? 159.576 156.277 109.400 1.00 35.66  ? 235 TYR A CB  1 
ATOM   1893  C  CG  . TYR A  1 235 ? 158.193 156.633 108.868 1.00 49.60  ? 235 TYR A CG  1 
ATOM   1894  C  CD1 . TYR A  1 235 ? 157.201 157.138 109.703 1.00 58.95  ? 235 TYR A CD1 1 
ATOM   1895  C  CD2 . TYR A  1 235 ? 157.851 156.414 107.540 1.00 57.19  ? 235 TYR A CD2 1 
ATOM   1896  C  CE1 . TYR A  1 235 ? 155.930 157.436 109.228 1.00 61.77  ? 235 TYR A CE1 1 
ATOM   1897  C  CE2 . TYR A  1 235 ? 156.587 156.710 107.058 1.00 56.08  ? 235 TYR A CE2 1 
ATOM   1898  C  CZ  . TYR A  1 235 ? 155.620 157.220 107.901 1.00 60.59  ? 235 TYR A CZ  1 
ATOM   1899  O  OH  . TYR A  1 235 ? 154.378 157.510 107.397 1.00 72.21  ? 235 TYR A OH  1 
ATOM   1900  N  N   . SER A  1 236 ? 158.930 152.651 110.007 1.00 27.56  ? 236 SER A N   1 
ATOM   1901  C  CA  . SER A  1 236 ? 159.122 151.332 109.435 1.00 25.38  ? 236 SER A CA  1 
ATOM   1902  C  C   . SER A  1 236 ? 158.516 150.272 110.330 1.00 25.96  ? 236 SER A C   1 
ATOM   1903  O  O   . SER A  1 236 ? 158.015 150.587 111.415 1.00 28.16  ? 236 SER A O   1 
ATOM   1904  C  CB  . SER A  1 236 ? 160.583 151.042 109.335 1.00 32.20  ? 236 SER A CB  1 
ATOM   1905  O  OG  . SER A  1 236 ? 161.204 151.016 110.614 1.00 28.30  ? 236 SER A OG  1 
ATOM   1906  N  N   . GLU A  1 237 ? 158.670 149.007 109.950 1.00 25.29  ? 237 GLU A N   1 
ATOM   1907  C  CA  . GLU A  1 237 ? 158.104 147.942 110.757 1.00 30.69  ? 237 GLU A CA  1 
ATOM   1908  C  C   . GLU A  1 237 ? 158.822 147.860 112.112 1.00 31.54  ? 237 GLU A C   1 
ATOM   1909  O  O   . GLU A  1 237 ? 158.229 147.433 113.114 1.00 32.52  ? 237 GLU A O   1 
ATOM   1910  C  CB  . GLU A  1 237 ? 158.073 146.620 110.001 1.00 32.24  ? 237 GLU A CB  1 
ATOM   1911  C  CG  . GLU A  1 237 ? 159.445 146.010 109.843 1.00 40.07  ? 237 GLU A CG  1 
ATOM   1912  C  CD  . GLU A  1 237 ? 159.433 144.702 109.072 1.00 46.73  ? 237 GLU A CD  1 
ATOM   1913  O  OE1 . GLU A  1 237 ? 158.329 144.228 108.743 1.00 47.28  ? 237 GLU A OE1 1 
ATOM   1914  O  OE2 . GLU A  1 237 ? 160.529 144.145 108.825 1.00 59.52  ? 237 GLU A OE2 1 
ATOM   1915  N  N   . ASP A  1 238 ? 160.064 148.327 112.176 1.00 30.40  ? 238 ASP A N   1 
ATOM   1916  C  CA  . ASP A  1 238 ? 160.785 148.356 113.443 1.00 33.72  ? 238 ASP A CA  1 
ATOM   1917  C  C   . ASP A  1 238 ? 160.104 149.297 114.443 1.00 32.37  ? 238 ASP A C   1 
ATOM   1918  O  O   . ASP A  1 238 ? 159.895 148.914 115.600 1.00 35.56  ? 238 ASP A O   1 
ATOM   1919  C  CB  . ASP A  1 238 ? 162.243 148.741 113.229 1.00 40.67  ? 238 ASP A CB  1 
ATOM   1920  C  CG  . ASP A  1 238 ? 162.950 147.777 112.294 1.00 58.13  ? 238 ASP A CG  1 
ATOM   1921  O  OD1 . ASP A  1 238 ? 163.039 146.565 112.663 1.00 58.94  ? 238 ASP A OD1 1 
ATOM   1922  O  OD2 . ASP A  1 238 ? 163.361 148.230 111.179 1.00 67.65  ? 238 ASP A OD2 1 
ATOM   1923  N  N   . GLY A  1 239 ? 159.750 150.509 113.992 1.00 25.27  ? 239 GLY A N   1 
ATOM   1924  C  CA  . GLY A  1 239 ? 158.974 151.434 114.797 1.00 24.97  ? 239 GLY A CA  1 
ATOM   1925  C  C   . GLY A  1 239 ? 157.599 150.900 115.218 1.00 24.62  ? 239 GLY A C   1 
ATOM   1926  O  O   . GLY A  1 239 ? 157.177 151.115 116.353 1.00 24.80  ? 239 GLY A O   1 
ATOM   1927  N  N   . VAL A  1 240 ? 156.935 150.147 114.337 1.00 23.87  ? 240 VAL A N   1 
ATOM   1928  C  CA  . VAL A  1 240 ? 155.660 149.559 114.693 1.00 25.12  ? 240 VAL A CA  1 
ATOM   1929  C  C   . VAL A  1 240 ? 155.873 148.611 115.857 1.00 25.92  ? 240 VAL A C   1 
ATOM   1930  O  O   . VAL A  1 240 ? 155.070 148.611 116.786 1.00 31.73  ? 240 VAL A O   1 
ATOM   1931  C  CB  . VAL A  1 240 ? 154.992 148.859 113.496 1.00 25.71  ? 240 VAL A CB  1 
ATOM   1932  C  CG1 . VAL A  1 240 ? 153.703 148.156 113.909 1.00 23.75  ? 240 VAL A CG1 1 
ATOM   1933  C  CG2 . VAL A  1 240 ? 154.729 149.839 112.352 1.00 28.62  ? 240 VAL A CG2 1 
ATOM   1934  N  N   . MET A  1 241 ? 156.941 147.813 115.784 1.00 25.23  ? 241 MET A N   1 
ATOM   1935  C  CA  . MET A  1 241 ? 157.257 146.867 116.837 1.00 26.99  ? 241 MET A CA  1 
ATOM   1936  C  C   . MET A  1 241 ? 157.634 147.636 118.095 1.00 24.50  ? 241 MET A C   1 
ATOM   1937  O  O   . MET A  1 241 ? 157.168 147.306 119.174 1.00 26.48  ? 241 MET A O   1 
ATOM   1938  C  CB  . MET A  1 241 ? 158.437 145.963 116.464 1.00 28.25  ? 241 MET A CB  1 
ATOM   1939  C  CG  . MET A  1 241 ? 158.186 144.988 115.339 1.00 30.80  ? 241 MET A CG  1 
ATOM   1940  S  SD  . MET A  1 241 ? 159.808 144.369 114.665 1.00 35.71  ? 241 MET A SD  1 
ATOM   1941  C  CE  . MET A  1 241 ? 160.074 143.017 115.814 1.00 33.12  ? 241 MET A CE  1 
ATOM   1942  N  N   . ALA A  1 242 ? 158.494 148.644 117.936 1.00 23.50  ? 242 ALA A N   1 
ATOM   1943  C  CA  . ALA A  1 242 ? 158.923 149.480 119.046 1.00 23.00  ? 242 ALA A CA  1 
ATOM   1944  C  C   . ALA A  1 242 ? 157.739 150.090 119.791 1.00 23.78  ? 242 ALA A C   1 
ATOM   1945  O  O   . ALA A  1 242 ? 157.723 150.078 121.012 1.00 29.94  ? 242 ALA A O   1 
ATOM   1946  C  CB  . ALA A  1 242 ? 159.885 150.515 118.551 1.00 21.78  ? 242 ALA A CB  1 
ATOM   1947  N  N   . ARG A  1 243 ? 156.728 150.561 119.076 1.00 24.80  ? 243 ARG A N   1 
ATOM   1948  C  CA  . ARG A  1 243 ? 155.624 151.248 119.717 1.00 26.76  ? 243 ARG A CA  1 
ATOM   1949  C  C   . ARG A  1 243 ? 154.818 150.268 120.573 1.00 25.27  ? 243 ARG A C   1 
ATOM   1950  O  O   . ARG A  1 243 ? 154.503 150.584 121.722 1.00 26.55  ? 243 ARG A O   1 
ATOM   1951  C  CB  . ARG A  1 243 ? 154.798 152.015 118.678 1.00 28.54  ? 243 ARG A CB  1 
ATOM   1952  C  CG  . ARG A  1 243 ? 153.470 152.533 119.208 1.00 31.73  ? 243 ARG A CG  1 
ATOM   1953  C  CD  . ARG A  1 243 ? 152.600 153.131 118.120 1.00 30.91  ? 243 ARG A CD  1 
ATOM   1954  N  NE  . ARG A  1 243 ? 152.959 154.502 117.852 1.00 31.11  ? 243 ARG A NE  1 
ATOM   1955  C  CZ  . ARG A  1 243 ? 152.379 155.267 116.946 1.00 26.74  ? 243 ARG A CZ  1 
ATOM   1956  N  NH1 . ARG A  1 243 ? 151.635 154.715 115.999 1.00 24.90  ? 243 ARG A NH1 1 
ATOM   1957  N  NH2 . ARG A  1 243 ? 152.663 156.560 116.938 1.00 24.25  ? 243 ARG A NH2 1 
ATOM   1958  N  N   . GLN A  1 244 ? 154.493 149.086 120.058 1.00 23.78  ? 244 GLN A N   1 
ATOM   1959  C  CA  . GLN A  1 244 ? 153.648 148.197 120.835 1.00 25.68  ? 244 GLN A CA  1 
ATOM   1960  C  C   . GLN A  1 244 ? 154.462 147.590 121.987 1.00 24.33  ? 244 GLN A C   1 
ATOM   1961  O  O   . GLN A  1 244 ? 153.920 147.223 123.028 1.00 21.58  ? 244 GLN A O   1 
ATOM   1962  C  CB  . GLN A  1 244 ? 153.004 147.119 119.960 1.00 28.02  ? 244 GLN A CB  1 
ATOM   1963  C  CG  . GLN A  1 244 ? 152.131 147.637 118.830 1.00 35.13  ? 244 GLN A CG  1 
ATOM   1964  C  CD  . GLN A  1 244 ? 150.970 148.537 119.197 1.00 34.95  ? 244 GLN A CD  1 
ATOM   1965  O  OE1 . GLN A  1 244 ? 150.133 148.214 120.040 1.00 32.44  ? 244 GLN A OE1 1 
ATOM   1966  N  NE2 . GLN A  1 244 ? 150.921 149.693 118.543 1.00 33.48  ? 244 GLN A NE2 1 
ATOM   1967  N  N   . LEU A  1 245 ? 155.770 147.456 121.785 1.00 23.85  ? 245 LEU A N   1 
ATOM   1968  C  CA  . LEU A  1 245 ? 156.636 146.997 122.846 1.00 23.71  ? 245 LEU A CA  1 
ATOM   1969  C  C   . LEU A  1 245 ? 156.617 148.022 123.974 1.00 22.84  ? 245 LEU A C   1 
ATOM   1970  O  O   . LEU A  1 245 ? 156.370 147.667 125.121 1.00 25.64  ? 245 LEU A O   1 
ATOM   1971  C  CB  . LEU A  1 245 ? 158.055 146.754 122.327 1.00 23.35  ? 245 LEU A CB  1 
ATOM   1972  C  CG  . LEU A  1 245 ? 159.092 146.455 123.433 1.00 27.68  ? 245 LEU A CG  1 
ATOM   1973  C  CD1 . LEU A  1 245 ? 158.715 145.250 124.282 1.00 26.47  ? 245 LEU A CD1 1 
ATOM   1974  C  CD2 . LEU A  1 245 ? 160.471 146.239 122.831 1.00 27.31  ? 245 LEU A CD2 1 
ATOM   1975  N  N   . VAL A  1 246 ? 156.865 149.288 123.645 1.00 21.67  ? 246 VAL A N   1 
ATOM   1976  C  CA  . VAL A  1 246 ? 156.848 150.342 124.642 1.00 22.23  ? 246 VAL A CA  1 
ATOM   1977  C  C   . VAL A  1 246 ? 155.503 150.402 125.356 1.00 21.69  ? 246 VAL A C   1 
ATOM   1978  O  O   . VAL A  1 246 ? 155.470 150.536 126.580 1.00 23.19  ? 246 VAL A O   1 
ATOM   1979  C  CB  . VAL A  1 246 ? 157.229 151.692 124.031 1.00 23.10  ? 246 VAL A CB  1 
ATOM   1980  C  CG1 . VAL A  1 246 ? 156.893 152.831 124.945 1.00 27.58  ? 246 VAL A CG1 1 
ATOM   1981  C  CG2 . VAL A  1 246 ? 158.700 151.731 123.702 1.00 23.89  ? 246 VAL A CG2 1 
ATOM   1982  N  N   . TYR A  1 247 ? 154.401 150.272 124.622 1.00 21.76  ? 247 TYR A N   1 
ATOM   1983  C  CA  . TYR A  1 247 ? 153.089 150.235 125.256 1.00 23.77  ? 247 TYR A CA  1 
ATOM   1984  C  C   . TYR A  1 247 ? 153.011 149.130 126.291 1.00 25.30  ? 247 TYR A C   1 
ATOM   1985  O  O   . TYR A  1 247 ? 152.495 149.364 127.375 1.00 29.81  ? 247 TYR A O   1 
ATOM   1986  C  CB  . TYR A  1 247 ? 151.909 150.054 124.310 1.00 24.49  ? 247 TYR A CB  1 
ATOM   1987  C  CG  . TYR A  1 247 ? 151.531 151.312 123.544 1.00 27.87  ? 247 TYR A CG  1 
ATOM   1988  C  CD1 . TYR A  1 247 ? 151.404 152.533 124.187 1.00 32.41  ? 247 TYR A CD1 1 
ATOM   1989  C  CD2 . TYR A  1 247 ? 151.243 151.274 122.187 1.00 31.74  ? 247 TYR A CD2 1 
ATOM   1990  C  CE1 . TYR A  1 247 ? 151.075 153.693 123.497 1.00 35.40  ? 247 TYR A CE1 1 
ATOM   1991  C  CE2 . TYR A  1 247 ? 150.885 152.419 121.488 1.00 35.15  ? 247 TYR A CE2 1 
ATOM   1992  C  CZ  . TYR A  1 247 ? 150.820 153.638 122.142 1.00 34.74  ? 247 TYR A CZ  1 
ATOM   1993  O  OH  . TYR A  1 247 ? 150.472 154.779 121.473 1.00 35.28  ? 247 TYR A OH  1 
ATOM   1994  N  N   . THR A  1 248 ? 153.525 147.945 125.970 1.00 27.54  ? 248 THR A N   1 
ATOM   1995  C  CA  . THR A  1 248 ? 153.343 146.801 126.838 1.00 29.74  ? 248 THR A CA  1 
ATOM   1996  C  C   . THR A  1 248 ? 154.188 147.001 128.088 1.00 27.72  ? 248 THR A C   1 
ATOM   1997  O  O   . THR A  1 248 ? 153.753 146.674 129.183 1.00 30.28  ? 248 THR A O   1 
ATOM   1998  C  CB  . THR A  1 248 ? 153.616 145.495 126.081 1.00 33.22  ? 248 THR A CB  1 
ATOM   1999  O  OG1 . THR A  1 248 ? 152.673 145.462 125.012 1.00 36.11  ? 248 THR A OG1 1 
ATOM   2000  C  CG2 . THR A  1 248 ? 153.454 144.244 126.925 1.00 34.57  ? 248 THR A CG2 1 
ATOM   2001  N  N   . ILE A  1 249 ? 155.388 147.525 127.914 1.00 24.72  ? 249 ILE A N   1 
ATOM   2002  C  CA  . ILE A  1 249 ? 156.250 147.737 129.049 1.00 26.22  ? 249 ILE A CA  1 
ATOM   2003  C  C   . ILE A  1 249 ? 155.597 148.748 129.974 1.00 25.57  ? 249 ILE A C   1 
ATOM   2004  O  O   . ILE A  1 249 ? 155.557 148.509 131.177 1.00 28.05  ? 249 ILE A O   1 
ATOM   2005  C  CB  . ILE A  1 249 ? 157.643 148.212 128.608 1.00 30.19  ? 249 ILE A CB  1 
ATOM   2006  C  CG1 . ILE A  1 249 ? 158.387 147.084 127.904 1.00 31.53  ? 249 ILE A CG1 1 
ATOM   2007  C  CG2 . ILE A  1 249 ? 158.431 148.805 129.787 1.00 28.73  ? 249 ILE A CG2 1 
ATOM   2008  C  CD1 . ILE A  1 249 ? 159.674 147.574 127.286 1.00 36.18  ? 249 ILE A CD1 1 
ATOM   2009  N  N   . ALA A  1 250 ? 155.146 149.884 129.408 1.00 25.84  ? 250 ALA A N   1 
ATOM   2010  C  CA  . ALA A  1 250 ? 154.496 150.937 130.170 1.00 26.80  ? 250 ALA A CA  1 
ATOM   2011  C  C   . ALA A  1 250 ? 153.191 150.469 130.816 1.00 26.95  ? 250 ALA A C   1 
ATOM   2012  O  O   . ALA A  1 250 ? 152.869 150.913 131.906 1.00 30.53  ? 250 ALA A O   1 
ATOM   2013  C  CB  . ALA A  1 250 ? 154.240 152.106 129.291 1.00 31.06  ? 250 ALA A CB  1 
ATOM   2014  N  N   . ASP A  1 251 ? 152.453 149.562 130.180 1.00 30.04  ? 251 ASP A N   1 
ATOM   2015  C  CA  . ASP A  1 251 ? 151.225 149.032 130.768 1.00 35.70  ? 251 ASP A CA  1 
ATOM   2016  C  C   . ASP A  1 251 ? 151.524 148.162 131.978 1.00 33.26  ? 251 ASP A C   1 
ATOM   2017  O  O   . ASP A  1 251 ? 150.866 148.335 132.991 1.00 34.80  ? 251 ASP A O   1 
ATOM   2018  C  CB  . ASP A  1 251 ? 150.399 148.220 129.780 1.00 42.36  ? 251 ASP A CB  1 
ATOM   2019  C  CG  . ASP A  1 251 ? 149.806 149.039 128.635 1.00 55.98  ? 251 ASP A CG  1 
ATOM   2020  O  OD1 . ASP A  1 251 ? 149.676 150.313 128.780 1.00 50.22  ? 251 ASP A OD1 1 
ATOM   2021  O  OD2 . ASP A  1 251 ? 149.523 148.407 127.566 1.00 54.90  ? 251 ASP A OD2 1 
ATOM   2022  N  N   . VAL A  1 252 ? 152.549 147.302 131.891 1.00 30.43  ? 252 VAL A N   1 
ATOM   2023  C  CA  . VAL A  1 252 ? 152.942 146.456 133.008 1.00 30.81  ? 252 VAL A CA  1 
ATOM   2024  C  C   . VAL A  1 252 ? 153.489 147.331 134.148 1.00 29.04  ? 252 VAL A C   1 
ATOM   2025  O  O   . VAL A  1 252 ? 153.194 147.100 135.324 1.00 33.44  ? 252 VAL A O   1 
ATOM   2026  C  CB  . VAL A  1 252 ? 153.961 145.373 132.570 1.00 31.82  ? 252 VAL A CB  1 
ATOM   2027  C  CG1 . VAL A  1 252 ? 154.485 144.562 133.746 1.00 32.37  ? 252 VAL A CG1 1 
ATOM   2028  C  CG2 . VAL A  1 252 ? 153.378 144.416 131.536 1.00 31.38  ? 252 VAL A CG2 1 
ATOM   2029  N  N   . SER A  1 253 ? 154.282 148.336 133.811 1.00 24.29  ? 253 SER A N   1 
ATOM   2030  C  CA  . SER A  1 253 ? 154.930 149.124 134.831 1.00 25.68  ? 253 SER A CA  1 
ATOM   2031  C  C   . SER A  1 253 ? 153.921 150.044 135.532 1.00 26.18  ? 253 SER A C   1 
ATOM   2032  O  O   . SER A  1 253 ? 153.886 150.152 136.757 1.00 28.75  ? 253 SER A O   1 
ATOM   2033  C  CB  . SER A  1 253 ? 156.032 149.919 134.229 1.00 25.77  ? 253 SER A CB  1 
ATOM   2034  O  OG  . SER A  1 253 ? 156.874 149.112 133.442 1.00 27.16  ? 253 SER A OG  1 
ATOM   2035  N  N   . SER A  1 254 ? 153.111 150.723 134.737 1.00 24.94  ? 254 SER A N   1 
ATOM   2036  C  CA  . SER A  1 254 ? 152.278 151.791 135.234 1.00 23.79  ? 254 SER A CA  1 
ATOM   2037  C  C   . SER A  1 254 ? 151.056 151.213 135.932 1.00 23.58  ? 254 SER A C   1 
ATOM   2038  O  O   . SER A  1 254 ? 150.491 151.906 136.772 1.00 24.09  ? 254 SER A O   1 
ATOM   2039  C  CB  . SER A  1 254 ? 151.897 152.713 134.114 1.00 23.80  ? 254 SER A CB  1 
ATOM   2040  O  OG  . SER A  1 254 ? 151.023 152.046 133.217 1.00 22.91  ? 254 SER A OG  1 
ATOM   2041  N  N   . LYS A  1 255 ? 150.669 149.971 135.588 1.00 22.32  ? 255 LYS A N   1 
ATOM   2042  C  CA  . LYS A  1 255 ? 149.440 149.403 136.114 1.00 22.95  ? 255 LYS A CA  1 
ATOM   2043  C  C   . LYS A  1 255 ? 149.716 148.309 137.133 1.00 23.66  ? 255 LYS A C   1 
ATOM   2044  O  O   . LYS A  1 255 ? 149.298 148.431 138.286 1.00 27.38  ? 255 LYS A O   1 
ATOM   2045  C  CB  . LYS A  1 255 ? 148.512 148.923 135.011 1.00 23.27  ? 255 LYS A CB  1 
ATOM   2046  C  CG  . LYS A  1 255 ? 148.112 150.021 134.050 1.00 26.91  ? 255 LYS A CG  1 
ATOM   2047  C  CD  . LYS A  1 255 ? 147.235 149.535 132.948 1.00 30.23  ? 255 LYS A CD  1 
ATOM   2048  C  CE  . LYS A  1 255 ? 147.466 150.281 131.651 1.00 31.90  ? 255 LYS A CE  1 
ATOM   2049  N  NZ  . LYS A  1 255 ? 146.988 151.647 131.765 1.00 29.89  ? 255 LYS A NZ  1 
ATOM   2050  N  N   . VAL A  1 256 ? 150.477 147.292 136.756 1.00 26.35  ? 256 VAL A N   1 
ATOM   2051  C  CA  . VAL A  1 256 ? 150.708 146.164 137.654 1.00 26.42  ? 256 VAL A CA  1 
ATOM   2052  C  C   . VAL A  1 256 ? 151.778 146.516 138.682 1.00 22.81  ? 256 VAL A C   1 
ATOM   2053  O  O   . VAL A  1 256 ? 151.530 146.415 139.878 1.00 24.45  ? 256 VAL A O   1 
ATOM   2054  C  CB  . VAL A  1 256 ? 151.062 144.890 136.870 1.00 29.53  ? 256 VAL A CB  1 
ATOM   2055  C  CG1 . VAL A  1 256 ? 151.289 143.727 137.794 1.00 31.81  ? 256 VAL A CG1 1 
ATOM   2056  C  CG2 . VAL A  1 256 ? 149.971 144.531 135.867 1.00 31.34  ? 256 VAL A CG2 1 
ATOM   2057  N  N   . ILE A  1 257 ? 152.955 146.950 138.249 1.00 21.43  ? 257 ILE A N   1 
ATOM   2058  C  CA  . ILE A  1 257 ? 154.041 147.086 139.209 1.00 22.98  ? 257 ILE A CA  1 
ATOM   2059  C  C   . ILE A  1 257 ? 153.741 148.222 140.171 1.00 24.07  ? 257 ILE A C   1 
ATOM   2060  O  O   . ILE A  1 257 ? 153.993 148.086 141.362 1.00 31.58  ? 257 ILE A O   1 
ATOM   2061  C  CB  . ILE A  1 257 ? 155.407 147.264 138.528 1.00 24.73  ? 257 ILE A CB  1 
ATOM   2062  C  CG1 . ILE A  1 257 ? 155.777 146.047 137.686 1.00 29.09  ? 257 ILE A CG1 1 
ATOM   2063  C  CG2 . ILE A  1 257 ? 156.490 147.569 139.541 1.00 24.28  ? 257 ILE A CG2 1 
ATOM   2064  C  CD1 . ILE A  1 257 ? 157.035 146.274 136.894 1.00 38.17  ? 257 ILE A CD1 1 
ATOM   2065  N  N   . TYR A  1 258 ? 153.197 149.327 139.668 1.00 22.97  ? 258 TYR A N   1 
ATOM   2066  C  CA  . TYR A  1 258 ? 152.677 150.378 140.522 1.00 22.65  ? 258 TYR A CA  1 
ATOM   2067  C  C   . TYR A  1 258 ? 151.693 149.818 141.563 1.00 22.23  ? 258 TYR A C   1 
ATOM   2068  O  O   . TYR A  1 258 ? 151.811 150.119 142.740 1.00 24.15  ? 258 TYR A O   1 
ATOM   2069  C  CB  . TYR A  1 258 ? 151.966 151.349 139.582 1.00 23.63  ? 258 TYR A CB  1 
ATOM   2070  C  CG  . TYR A  1 258 ? 151.278 152.556 140.216 1.00 24.24  ? 258 TYR A CG  1 
ATOM   2071  C  CD1 . TYR A  1 258 ? 152.001 153.636 140.710 1.00 24.49  ? 258 TYR A CD1 1 
ATOM   2072  C  CD2 . TYR A  1 258 ? 149.888 152.616 140.296 1.00 23.72  ? 258 TYR A CD2 1 
ATOM   2073  C  CE1 . TYR A  1 258 ? 151.348 154.748 141.238 1.00 26.05  ? 258 TYR A CE1 1 
ATOM   2074  C  CE2 . TYR A  1 258 ? 149.226 153.711 140.820 1.00 24.36  ? 258 TYR A CE2 1 
ATOM   2075  C  CZ  . TYR A  1 258 ? 149.955 154.804 141.259 1.00 26.63  ? 258 TYR A CZ  1 
ATOM   2076  O  OH  . TYR A  1 258 ? 149.232 155.867 141.765 1.00 23.66  ? 258 TYR A OH  1 
ATOM   2077  N  N   . GLY A  1 259 ? 150.692 149.056 141.135 1.00 19.24  ? 259 GLY A N   1 
ATOM   2078  C  CA  . GLY A  1 259 ? 149.753 148.462 142.065 1.00 19.86  ? 259 GLY A CA  1 
ATOM   2079  C  C   . GLY A  1 259 ? 150.433 147.602 143.123 1.00 21.44  ? 259 GLY A C   1 
ATOM   2080  O  O   . GLY A  1 259 ? 150.131 147.708 144.299 1.00 26.02  ? 259 GLY A O   1 
ATOM   2081  N  N   . VAL A  1 260 ? 151.394 146.785 142.720 1.00 22.47  ? 260 VAL A N   1 
ATOM   2082  C  CA  . VAL A  1 260 ? 152.140 145.962 143.649 1.00 21.51  ? 260 VAL A CA  1 
ATOM   2083  C  C   . VAL A  1 260 ? 152.919 146.817 144.631 1.00 22.70  ? 260 VAL A C   1 
ATOM   2084  O  O   . VAL A  1 260 ? 152.891 146.508 145.819 1.00 28.34  ? 260 VAL A O   1 
ATOM   2085  C  CB  . VAL A  1 260 ? 153.083 144.996 142.909 1.00 24.63  ? 260 VAL A CB  1 
ATOM   2086  C  CG1 . VAL A  1 260 ? 154.029 144.318 143.880 1.00 26.17  ? 260 VAL A CG1 1 
ATOM   2087  C  CG2 . VAL A  1 260 ? 152.307 143.944 142.120 1.00 24.33  ? 260 VAL A CG2 1 
ATOM   2088  N  N   . LEU A  1 261 ? 153.652 147.834 144.159 1.00 21.83  ? 261 LEU A N   1 
ATOM   2089  C  CA  . LEU A  1 261 ? 154.373 148.724 145.058 1.00 23.80  ? 261 LEU A CA  1 
ATOM   2090  C  C   . LEU A  1 261 ? 153.453 149.442 146.043 1.00 24.24  ? 261 LEU A C   1 
ATOM   2091  O  O   . LEU A  1 261 ? 153.880 149.714 147.160 1.00 25.19  ? 261 LEU A O   1 
ATOM   2092  C  CB  . LEU A  1 261 ? 155.120 149.788 144.264 1.00 28.51  ? 261 LEU A CB  1 
ATOM   2093  C  CG  . LEU A  1 261 ? 156.369 149.307 143.536 1.00 31.91  ? 261 LEU A CG  1 
ATOM   2094  C  CD1 . LEU A  1 261 ? 157.124 150.474 142.936 1.00 31.50  ? 261 LEU A CD1 1 
ATOM   2095  C  CD2 . LEU A  1 261 ? 157.253 148.532 144.453 1.00 32.07  ? 261 LEU A CD2 1 
ATOM   2096  N  N   . LEU A  1 262 ? 152.230 149.789 145.628 1.00 24.63  ? 262 LEU A N   1 
ATOM   2097  C  CA  . LEU A  1 262 ? 151.308 150.497 146.505 1.00 27.88  ? 262 LEU A CA  1 
ATOM   2098  C  C   . LEU A  1 262 ? 150.789 149.551 147.585 1.00 25.71  ? 262 LEU A C   1 
ATOM   2099  O  O   . LEU A  1 262 ? 150.554 149.956 148.717 1.00 25.73  ? 262 LEU A O   1 
ATOM   2100  C  CB  . LEU A  1 262 ? 150.156 151.078 145.683 1.00 26.63  ? 262 LEU A CB  1 
ATOM   2101  C  CG  . LEU A  1 262 ? 150.324 152.494 145.142 1.00 28.86  ? 262 LEU A CG  1 
ATOM   2102  C  CD1 . LEU A  1 262 ? 149.053 152.927 144.409 1.00 30.64  ? 262 LEU A CD1 1 
ATOM   2103  C  CD2 . LEU A  1 262 ? 150.634 153.477 146.248 1.00 32.21  ? 262 LEU A CD2 1 
ATOM   2104  N  N   . GLY A  1 263 ? 150.619 148.287 147.229 1.00 24.83  ? 263 GLY A N   1 
ATOM   2105  C  CA  . GLY A  1 263 ? 150.275 147.270 148.202 1.00 29.16  ? 263 GLY A CA  1 
ATOM   2106  C  C   . GLY A  1 263 ? 151.393 147.038 149.215 1.00 29.92  ? 263 GLY A C   1 
ATOM   2107  O  O   . GLY A  1 263 ? 151.152 146.781 150.388 1.00 37.29  ? 263 GLY A O   1 
ATOM   2108  N  N   . ASN A  1 264 ? 152.624 147.171 148.779 1.00 26.74  ? 264 ASN A N   1 
ATOM   2109  C  CA  . ASN A  1 264 ? 153.714 146.991 149.702 1.00 29.78  ? 264 ASN A CA  1 
ATOM   2110  C  C   . ASN A  1 264 ? 153.767 148.162 150.658 1.00 29.63  ? 264 ASN A C   1 
ATOM   2111  O  O   . ASN A  1 264 ? 154.199 148.005 151.790 1.00 40.83  ? 264 ASN A O   1 
ATOM   2112  C  CB  . ASN A  1 264 ? 155.051 146.817 148.980 1.00 33.99  ? 264 ASN A CB  1 
ATOM   2113  C  CG  . ASN A  1 264 ? 155.097 145.555 148.153 1.00 39.50  ? 264 ASN A CG  1 
ATOM   2114  O  OD1 . ASN A  1 264 ? 154.285 144.632 148.308 1.00 45.97  ? 264 ASN A OD1 1 
ATOM   2115  N  ND2 . ASN A  1 264 ? 156.057 145.520 147.255 1.00 47.87  ? 264 ASN A ND2 1 
ATOM   2116  N  N   . LEU A  1 265 ? 153.429 149.347 150.186 1.00 30.79  ? 265 LEU A N   1 
ATOM   2117  C  CA  . LEU A  1 265 ? 153.427 150.511 151.055 1.00 33.39  ? 265 LEU A CA  1 
ATOM   2118  C  C   . LEU A  1 265 ? 152.297 150.395 152.076 1.00 32.87  ? 265 LEU A C   1 
ATOM   2119  O  O   . LEU A  1 265 ? 152.475 150.722 153.236 1.00 32.73  ? 265 LEU A O   1 
ATOM   2120  C  CB  . LEU A  1 265 ? 153.268 151.758 150.192 1.00 31.79  ? 265 LEU A CB  1 
ATOM   2121  C  CG  . LEU A  1 265 ? 153.188 153.056 150.974 1.00 34.44  ? 265 LEU A CG  1 
ATOM   2122  C  CD1 . LEU A  1 265 ? 154.450 153.295 151.788 1.00 30.69  ? 265 LEU A CD1 1 
ATOM   2123  C  CD2 . LEU A  1 265 ? 152.920 154.232 150.028 1.00 40.84  ? 265 LEU A CD2 1 
ATOM   2124  N  N   . ALA A  1 266 ? 151.131 149.931 151.622 1.00 34.21  ? 266 ALA A N   1 
ATOM   2125  C  CA  . ALA A  1 266 ? 149.983 149.722 152.484 1.00 32.87  ? 266 ALA A CA  1 
ATOM   2126  C  C   . ALA A  1 266 ? 150.324 148.722 153.584 1.00 33.99  ? 266 ALA A C   1 
ATOM   2127  O  O   . ALA A  1 266 ? 149.986 148.927 154.741 1.00 38.55  ? 266 ALA A O   1 
ATOM   2128  C  CB  . ALA A  1 266 ? 148.842 149.221 151.661 1.00 32.85  ? 266 ALA A CB  1 
ATOM   2129  N  N   . ILE A  1 267 ? 151.023 147.650 153.231 1.00 35.88  ? 267 ILE A N   1 
ATOM   2130  C  CA  . ILE A  1 267 ? 151.452 146.682 154.220 1.00 38.74  ? 267 ILE A CA  1 
ATOM   2131  C  C   . ILE A  1 267 ? 152.362 147.335 155.256 1.00 38.70  ? 267 ILE A C   1 
ATOM   2132  O  O   . ILE A  1 267 ? 152.264 147.011 156.428 1.00 59.79  ? 267 ILE A O   1 
ATOM   2133  C  CB  . ILE A  1 267 ? 152.116 145.475 153.551 1.00 40.13  ? 267 ILE A CB  1 
ATOM   2134  C  CG1 . ILE A  1 267 ? 151.074 144.603 152.869 1.00 42.60  ? 267 ILE A CG1 1 
ATOM   2135  C  CG2 . ILE A  1 267 ? 152.893 144.684 154.575 1.00 50.71  ? 267 ILE A CG2 1 
ATOM   2136  C  CD1 . ILE A  1 267 ? 151.674 143.561 151.986 1.00 49.04  ? 267 ILE A CD1 1 
ATOM   2137  N  N   . THR A  1 268 ? 153.241 148.241 154.850 1.00 41.61  ? 268 THR A N   1 
ATOM   2138  C  CA  . THR A  1 268 ? 154.195 148.806 155.788 1.00 44.81  ? 268 THR A CA  1 
ATOM   2139  C  C   . THR A  1 268 ? 153.479 149.752 156.730 1.00 41.98  ? 268 THR A C   1 
ATOM   2140  O  O   . THR A  1 268 ? 153.982 150.010 157.816 1.00 58.20  ? 268 THR A O   1 
ATOM   2141  C  CB  . THR A  1 268 ? 155.372 149.535 155.123 1.00 44.77  ? 268 THR A CB  1 
ATOM   2142  O  OG1 . THR A  1 268 ? 154.839 150.611 154.374 1.00 54.46  ? 268 THR A OG1 1 
ATOM   2143  C  CG2 . THR A  1 268 ? 156.184 148.658 154.204 1.00 55.68  ? 268 THR A CG2 1 
ATOM   2144  N  N   . LEU A  1 269 ? 152.326 150.268 156.317 1.00 43.40  ? 269 LEU A N   1 
ATOM   2145  C  CA  . LEU A  1 269 ? 151.603 151.276 157.088 1.00 43.37  ? 269 LEU A CA  1 
ATOM   2146  C  C   . LEU A  1 269 ? 150.482 150.631 157.887 1.00 44.70  ? 269 LEU A C   1 
ATOM   2147  O  O   . LEU A  1 269 ? 149.844 151.300 158.690 1.00 61.68  ? 269 LEU A O   1 
ATOM   2148  C  CB  . LEU A  1 269 ? 150.986 152.311 156.132 1.00 48.11  ? 269 LEU A CB  1 
ATOM   2149  C  CG  . LEU A  1 269 ? 151.956 153.104 155.264 1.00 44.42  ? 269 LEU A CG  1 
ATOM   2150  C  CD1 . LEU A  1 269 ? 151.212 154.004 154.305 1.00 47.29  ? 269 LEU A CD1 1 
ATOM   2151  C  CD2 . LEU A  1 269 ? 152.875 153.916 156.121 1.00 49.80  ? 269 LEU A CD2 1 
ATOM   2152  N  N   . SER A  1 270 ? 150.184 149.365 157.598 1.00 51.59  ? 270 SER A N   1 
ATOM   2153  C  CA  . SER A  1 270 ? 149.122 148.637 158.273 1.00 51.49  ? 270 SER A CA  1 
ATOM   2154  C  C   . SER A  1 270 ? 149.542 148.342 159.716 1.00 56.23  ? 270 SER A C   1 
ATOM   2155  O  O   . SER A  1 270 ? 150.743 148.069 159.889 1.00 70.88  ? 270 SER A O   1 
ATOM   2156  C  CB  . SER A  1 270 ? 148.786 147.357 157.526 1.00 51.51  ? 270 SER A CB  1 
ATOM   2157  O  OG  . SER A  1 270 ? 148.117 147.606 156.292 1.00 47.41  ? 270 SER A OG  1 
ATOM   2158  N  N   . GLN B  1 3   ? 156.449 129.057 97.227  1.00 95.66  ? 3   GLN B N   1 
ATOM   2159  C  CA  . GLN B  1 3   ? 155.945 130.157 98.097  1.00 90.36  ? 3   GLN B CA  1 
ATOM   2160  C  C   . GLN B  1 3   ? 157.068 130.600 99.044  1.00 75.46  ? 3   GLN B C   1 
ATOM   2161  O  O   . GLN B  1 3   ? 157.903 129.797 99.448  1.00 81.54  ? 3   GLN B O   1 
ATOM   2162  C  CB  . GLN B  1 3   ? 154.661 129.739 98.824  1.00 84.41  ? 3   GLN B CB  1 
ATOM   2163  C  CG  . GLN B  1 3   ? 154.775 128.488 99.681  1.00 90.35  ? 3   GLN B CG  1 
ATOM   2164  C  CD  . GLN B  1 3   ? 153.422 128.058 100.197 1.00 107.53 ? 3   GLN B CD  1 
ATOM   2165  O  OE1 . GLN B  1 3   ? 152.940 126.968 99.901  1.00 119.82 ? 3   GLN B OE1 1 
ATOM   2166  N  NE2 . GLN B  1 3   ? 152.794 128.916 100.987 1.00 112.37 ? 3   GLN B NE2 1 
ATOM   2167  N  N   . GLU B  1 4   ? 157.112 131.908 99.328  1.00 62.38  ? 4   GLU B N   1 
ATOM   2168  C  CA  . GLU B  1 4   ? 158.081 132.505 100.232 1.00 55.95  ? 4   GLU B CA  1 
ATOM   2169  C  C   . GLU B  1 4   ? 157.505 132.543 101.639 1.00 43.60  ? 4   GLU B C   1 
ATOM   2170  O  O   . GLU B  1 4   ? 156.518 133.224 101.865 1.00 51.33  ? 4   GLU B O   1 
ATOM   2171  C  CB  . GLU B  1 4   ? 158.420 133.932 99.790  1.00 58.97  ? 4   GLU B CB  1 
ATOM   2172  C  CG  . GLU B  1 4   ? 158.938 133.999 98.369  1.00 78.79  ? 4   GLU B CG  1 
ATOM   2173  C  CD  . GLU B  1 4   ? 160.233 133.239 98.106  1.00 107.28 ? 4   GLU B CD  1 
ATOM   2174  O  OE1 . GLU B  1 4   ? 161.230 133.528 98.809  1.00 116.48 ? 4   GLU B OE1 1 
ATOM   2175  O  OE2 . GLU B  1 4   ? 160.251 132.361 97.201  1.00 122.54 ? 4   GLU B OE2 1 
ATOM   2176  N  N   . LEU B  1 5   ? 158.101 131.800 102.569 1.00 33.65  ? 5   LEU B N   1 
ATOM   2177  C  CA  . LEU B  1 5   ? 157.602 131.777 103.933 1.00 36.08  ? 5   LEU B CA  1 
ATOM   2178  C  C   . LEU B  1 5   ? 158.451 132.648 104.853 1.00 37.54  ? 5   LEU B C   1 
ATOM   2179  O  O   . LEU B  1 5   ? 157.946 133.129 105.871 1.00 42.17  ? 5   LEU B O   1 
ATOM   2180  C  CB  . LEU B  1 5   ? 157.530 130.336 104.446 1.00 34.97  ? 5   LEU B CB  1 
ATOM   2181  C  CG  . LEU B  1 5   ? 156.508 129.457 103.739 1.00 37.66  ? 5   LEU B CG  1 
ATOM   2182  C  CD1 . LEU B  1 5   ? 156.390 128.091 104.411 1.00 39.18  ? 5   LEU B CD1 1 
ATOM   2183  C  CD2 . LEU B  1 5   ? 155.158 130.161 103.656 1.00 39.50  ? 5   LEU B CD2 1 
ATOM   2184  N  N   . GLY B  1 6   ? 159.737 132.814 104.523 1.00 35.20  ? 6   GLY B N   1 
ATOM   2185  C  CA  . GLY B  1 6   ? 160.625 133.686 105.274 1.00 32.56  ? 6   GLY B CA  1 
ATOM   2186  C  C   . GLY B  1 6   ? 161.065 133.046 106.582 1.00 29.51  ? 6   GLY B C   1 
ATOM   2187  O  O   . GLY B  1 6   ? 161.322 131.859 106.618 1.00 38.85  ? 6   GLY B O   1 
ATOM   2188  N  N   . ASN B  1 7   ? 161.201 133.847 107.628 1.00 30.25  ? 7   ASN B N   1 
ATOM   2189  C  CA  . ASN B  1 7   ? 161.608 133.342 108.925 1.00 30.89  ? 7   ASN B CA  1 
ATOM   2190  C  C   . ASN B  1 7   ? 160.392 132.760 109.626 1.00 29.71  ? 7   ASN B C   1 
ATOM   2191  O  O   . ASN B  1 7   ? 159.909 133.341 110.592 1.00 32.42  ? 7   ASN B O   1 
ATOM   2192  C  CB  . ASN B  1 7   ? 162.278 134.422 109.784 1.00 27.90  ? 7   ASN B CB  1 
ATOM   2193  C  CG  . ASN B  1 7   ? 163.446 135.028 109.068 1.00 29.87  ? 7   ASN B CG  1 
ATOM   2194  O  OD1 . ASN B  1 7   ? 164.306 134.303 108.554 1.00 30.35  ? 7   ASN B OD1 1 
ATOM   2195  N  ND2 . ASN B  1 7   ? 163.427 136.350 108.962 1.00 35.30  ? 7   ASN B ND2 1 
ATOM   2196  N  N   . ALA B  1 8   ? 159.932 131.597 109.167 1.00 29.14  ? 8   ALA B N   1 
ATOM   2197  C  CA  . ALA B  1 8   ? 158.798 130.936 109.795 1.00 29.94  ? 8   ALA B CA  1 
ATOM   2198  C  C   . ALA B  1 8   ? 159.232 129.643 110.480 1.00 31.06  ? 8   ALA B C   1 
ATOM   2199  O  O   . ALA B  1 8   ? 160.348 129.164 110.276 1.00 36.49  ? 8   ALA B O   1 
ATOM   2200  C  CB  . ALA B  1 8   ? 157.750 130.701 108.758 1.00 30.56  ? 8   ALA B CB  1 
ATOM   2201  N  N   . ASN B  1 9   ? 158.358 129.100 111.334 1.00 30.92  ? 9   ASN B N   1 
ATOM   2202  C  CA  . ASN B  1 9   ? 158.610 127.844 112.024 1.00 29.94  ? 9   ASN B CA  1 
ATOM   2203  C  C   . ASN B  1 9   ? 158.453 126.662 111.075 1.00 28.66  ? 9   ASN B C   1 
ATOM   2204  O  O   . ASN B  1 9   ? 157.696 126.782 110.118 1.00 29.67  ? 9   ASN B O   1 
ATOM   2205  C  CB  . ASN B  1 9   ? 157.634 127.719 113.191 1.00 36.11  ? 9   ASN B CB  1 
ATOM   2206  C  CG  . ASN B  1 9   ? 157.964 128.563 114.409 1.00 36.30  ? 9   ASN B CG  1 
ATOM   2207  O  OD1 . ASN B  1 9   ? 157.159 128.616 115.336 1.00 35.17  ? 9   ASN B OD1 1 
ATOM   2208  N  ND2 . ASN B  1 9   ? 159.125 129.201 114.445 1.00 39.54  ? 9   ASN B ND2 1 
ATOM   2209  N  N   . PHE B  1 10  ? 159.046 125.500 111.409 1.00 26.78  ? 10  PHE B N   1 
ATOM   2210  C  CA  . PHE B  1 10  ? 159.098 124.365 110.492 1.00 29.32  ? 10  PHE B CA  1 
ATOM   2211  C  C   . PHE B  1 10  ? 157.712 123.749 110.225 1.00 25.78  ? 10  PHE B C   1 
ATOM   2212  O  O   . PHE B  1 10  ? 157.509 123.170 109.159 1.00 26.35  ? 10  PHE B O   1 
ATOM   2213  C  CB  . PHE B  1 10  ? 160.172 123.343 110.924 1.00 32.33  ? 10  PHE B CB  1 
ATOM   2214  C  CG  . PHE B  1 10  ? 159.688 122.162 111.706 1.00 34.20  ? 10  PHE B CG  1 
ATOM   2215  C  CD1 . PHE B  1 10  ? 159.239 122.342 113.008 1.00 36.73  ? 10  PHE B CD1 1 
ATOM   2216  C  CD2 . PHE B  1 10  ? 159.661 120.886 111.136 1.00 38.02  ? 10  PHE B CD2 1 
ATOM   2217  C  CE1 . PHE B  1 10  ? 158.764 121.267 113.747 1.00 40.94  ? 10  PHE B CE1 1 
ATOM   2218  C  CE2 . PHE B  1 10  ? 159.215 119.807 111.893 1.00 41.84  ? 10  PHE B CE2 1 
ATOM   2219  C  CZ  . PHE B  1 10  ? 158.755 120.006 113.192 1.00 44.16  ? 10  PHE B CZ  1 
ATOM   2220  N  N   . GLU B  1 11  ? 156.751 123.890 111.133 1.00 23.23  ? 11  GLU B N   1 
ATOM   2221  C  CA  . GLU B  1 11  ? 155.381 123.465 110.860 1.00 29.57  ? 11  GLU B CA  1 
ATOM   2222  C  C   . GLU B  1 11  ? 154.843 124.019 109.536 1.00 26.42  ? 11  GLU B C   1 
ATOM   2223  O  O   . GLU B  1 11  ? 154.161 123.326 108.802 1.00 33.27  ? 11  GLU B O   1 
ATOM   2224  C  CB  . GLU B  1 11  ? 154.421 123.919 111.963 1.00 34.12  ? 11  GLU B CB  1 
ATOM   2225  C  CG  . GLU B  1 11  ? 154.733 123.295 113.312 1.00 49.76  ? 11  GLU B CG  1 
ATOM   2226  C  CD  . GLU B  1 11  ? 155.881 123.862 114.165 1.00 56.20  ? 11  GLU B CD  1 
ATOM   2227  O  OE1 . GLU B  1 11  ? 156.703 124.656 113.635 1.00 51.24  ? 11  GLU B OE1 1 
ATOM   2228  O  OE2 . GLU B  1 11  ? 155.944 123.507 115.380 1.00 44.19  ? 11  GLU B OE2 1 
ATOM   2229  N  N   . ASN B  1 12  ? 155.140 125.274 109.230 1.00 23.36  ? 12  ASN B N   1 
ATOM   2230  C  CA  . ASN B  1 12  ? 154.639 125.929 108.042 1.00 21.43  ? 12  ASN B CA  1 
ATOM   2231  C  C   . ASN B  1 12  ? 155.237 125.325 106.784 1.00 22.89  ? 12  ASN B C   1 
ATOM   2232  O  O   . ASN B  1 12  ? 154.555 125.199 105.780 1.00 25.49  ? 12  ASN B O   1 
ATOM   2233  C  CB  . ASN B  1 12  ? 154.875 127.420 108.140 1.00 21.44  ? 12  ASN B CB  1 
ATOM   2234  C  CG  . ASN B  1 12  ? 154.183 128.025 109.352 1.00 19.88  ? 12  ASN B CG  1 
ATOM   2235  O  OD1 . ASN B  1 12  ? 152.955 128.071 109.446 1.00 17.57  ? 12  ASN B OD1 1 
ATOM   2236  N  ND2 . ASN B  1 12  ? 154.972 128.473 110.306 1.00 18.89  ? 12  ASN B ND2 1 
ATOM   2237  N  N   . PHE B  1 13  ? 156.486 124.901 106.855 1.00 23.45  ? 13  PHE B N   1 
ATOM   2238  C  CA  . PHE B  1 13  ? 157.134 124.335 105.699 1.00 26.13  ? 13  PHE B CA  1 
ATOM   2239  C  C   . PHE B  1 13  ? 156.607 122.928 105.459 1.00 26.99  ? 13  PHE B C   1 
ATOM   2240  O  O   . PHE B  1 13  ? 156.420 122.528 104.309 1.00 29.17  ? 13  PHE B O   1 
ATOM   2241  C  CB  . PHE B  1 13  ? 158.646 124.379 105.901 1.00 28.12  ? 13  PHE B CB  1 
ATOM   2242  C  CG  . PHE B  1 13  ? 159.208 125.778 105.940 1.00 33.56  ? 13  PHE B CG  1 
ATOM   2243  C  CD1 . PHE B  1 13  ? 159.131 126.523 107.114 1.00 36.89  ? 13  PHE B CD1 1 
ATOM   2244  C  CD2 . PHE B  1 13  ? 159.801 126.357 104.822 1.00 29.63  ? 13  PHE B CD2 1 
ATOM   2245  C  CE1 . PHE B  1 13  ? 159.666 127.802 107.190 1.00 38.75  ? 13  PHE B CE1 1 
ATOM   2246  C  CE2 . PHE B  1 13  ? 160.322 127.635 104.900 1.00 31.71  ? 13  PHE B CE2 1 
ATOM   2247  C  CZ  . PHE B  1 13  ? 160.271 128.353 106.085 1.00 36.85  ? 13  PHE B CZ  1 
ATOM   2248  N  N   . ILE B  1 14  ? 156.359 122.187 106.545 1.00 29.90  ? 14  ILE B N   1 
ATOM   2249  C  CA  . ILE B  1 14  ? 155.790 120.855 106.419 1.00 34.35  ? 14  ILE B CA  1 
ATOM   2250  C  C   . ILE B  1 14  ? 154.393 121.032 105.831 1.00 29.35  ? 14  ILE B C   1 
ATOM   2251  O  O   . ILE B  1 14  ? 154.065 120.423 104.825 1.00 28.67  ? 14  ILE B O   1 
ATOM   2252  C  CB  . ILE B  1 14  ? 155.801 120.096 107.771 1.00 37.07  ? 14  ILE B CB  1 
ATOM   2253  C  CG1 . ILE B  1 14  ? 157.209 119.830 108.301 1.00 34.01  ? 14  ILE B CG1 1 
ATOM   2254  C  CG2 . ILE B  1 14  ? 155.030 118.798 107.682 1.00 43.20  ? 14  ILE B CG2 1 
ATOM   2255  C  CD1 . ILE B  1 14  ? 158.109 119.111 107.348 1.00 37.05  ? 14  ILE B CD1 1 
ATOM   2256  N  N   . GLY B  1 15  ? 153.620 121.937 106.438 1.00 27.95  ? 15  GLY B N   1 
ATOM   2257  C  CA  . GLY B  1 15  ? 152.234 122.172 106.074 1.00 28.40  ? 15  GLY B CA  1 
ATOM   2258  C  C   . GLY B  1 15  ? 152.045 122.725 104.670 1.00 28.62  ? 15  GLY B C   1 
ATOM   2259  O  O   . GLY B  1 15  ? 150.958 122.674 104.124 1.00 30.02  ? 15  GLY B O   1 
ATOM   2260  N  N   . ALA B  1 16  ? 153.085 123.327 104.114 1.00 31.00  ? 16  ALA B N   1 
ATOM   2261  C  CA  . ALA B  1 16  ? 153.008 123.916 102.805 1.00 29.15  ? 16  ALA B CA  1 
ATOM   2262  C  C   . ALA B  1 16  ? 153.474 122.928 101.745 1.00 36.01  ? 16  ALA B C   1 
ATOM   2263  O  O   . ALA B  1 16  ? 153.062 123.060 100.598 1.00 48.18  ? 16  ALA B O   1 
ATOM   2264  C  CB  . ALA B  1 16  ? 153.813 125.172 102.803 1.00 29.29  ? 16  ALA B CB  1 
ATOM   2265  N  N   . THR B  1 17  ? 154.287 121.933 102.117 1.00 41.28  ? 17  THR B N   1 
ATOM   2266  C  CA  . THR B  1 17  ? 154.808 120.977 101.148 1.00 46.00  ? 17  THR B CA  1 
ATOM   2267  C  C   . THR B  1 17  ? 153.992 119.683 101.229 1.00 41.16  ? 17  THR B C   1 
ATOM   2268  O  O   . THR B  1 17  ? 153.204 119.374 100.355 1.00 41.84  ? 17  THR B O   1 
ATOM   2269  C  CB  . THR B  1 17  ? 156.326 120.789 101.325 1.00 48.31  ? 17  THR B CB  1 
ATOM   2270  O  OG1 . THR B  1 17  ? 156.612 120.309 102.642 1.00 58.11  ? 17  THR B OG1 1 
ATOM   2271  C  CG2 . THR B  1 17  ? 157.072 122.087 101.127 1.00 58.37  ? 17  THR B CG2 1 
ATOM   2272  N  N   . GLU B  1 18  ? 154.228 118.896 102.272 1.00 46.80  ? 18  GLU B N   1 
ATOM   2273  C  CA  . GLU B  1 18  ? 153.650 117.570 102.406 1.00 45.46  ? 18  GLU B CA  1 
ATOM   2274  C  C   . GLU B  1 18  ? 152.196 117.711 102.842 1.00 34.00  ? 18  GLU B C   1 
ATOM   2275  O  O   . GLU B  1 18  ? 151.357 116.967 102.382 1.00 30.10  ? 18  GLU B O   1 
ATOM   2276  C  CB  . GLU B  1 18  ? 154.468 116.772 103.425 1.00 57.46  ? 18  GLU B CB  1 
ATOM   2277  C  CG  . GLU B  1 18  ? 155.975 116.823 103.160 1.00 82.00  ? 18  GLU B CG  1 
ATOM   2278  C  CD  . GLU B  1 18  ? 156.905 116.823 104.374 1.00 101.94 ? 18  GLU B CD  1 
ATOM   2279  O  OE1 . GLU B  1 18  ? 156.749 115.955 105.270 1.00 101.33 ? 18  GLU B OE1 1 
ATOM   2280  O  OE2 . GLU B  1 18  ? 157.814 117.685 104.407 1.00 113.70 ? 18  GLU B OE2 1 
ATOM   2281  N  N   . GLY B  1 19  ? 151.899 118.685 103.709 1.00 29.00  ? 19  GLY B N   1 
ATOM   2282  C  CA  . GLY B  1 19  ? 150.616 118.743 104.378 1.00 27.63  ? 19  GLY B CA  1 
ATOM   2283  C  C   . GLY B  1 19  ? 150.606 117.790 105.567 1.00 24.78  ? 19  GLY B C   1 
ATOM   2284  O  O   . GLY B  1 19  ? 151.568 117.078 105.771 1.00 28.21  ? 19  GLY B O   1 
ATOM   2285  N  N   . PHE B  1 20  ? 149.571 117.850 106.394 1.00 24.01  ? 20  PHE B N   1 
ATOM   2286  C  CA  . PHE B  1 20  ? 149.451 116.978 107.546 1.00 25.16  ? 20  PHE B CA  1 
ATOM   2287  C  C   . PHE B  1 20  ? 148.333 115.959 107.295 1.00 27.03  ? 20  PHE B C   1 
ATOM   2288  O  O   . PHE B  1 20  ? 147.266 116.310 106.787 1.00 28.03  ? 20  PHE B O   1 
ATOM   2289  C  CB  . PHE B  1 20  ? 149.128 117.812 108.784 1.00 27.07  ? 20  PHE B CB  1 
ATOM   2290  C  CG  . PHE B  1 20  ? 150.173 118.815 109.174 1.00 30.17  ? 20  PHE B CG  1 
ATOM   2291  C  CD1 . PHE B  1 20  ? 151.394 118.399 109.645 1.00 37.34  ? 20  PHE B CD1 1 
ATOM   2292  C  CD2 . PHE B  1 20  ? 149.942 120.178 109.099 1.00 34.77  ? 20  PHE B CD2 1 
ATOM   2293  C  CE1 . PHE B  1 20  ? 152.381 119.313 109.985 1.00 43.62  ? 20  PHE B CE1 1 
ATOM   2294  C  CE2 . PHE B  1 20  ? 150.933 121.097 109.444 1.00 38.98  ? 20  PHE B CE2 1 
ATOM   2295  C  CZ  . PHE B  1 20  ? 152.150 120.663 109.888 1.00 37.43  ? 20  PHE B CZ  1 
ATOM   2296  N  N   . SER B  1 21  ? 148.568 114.699 107.645 1.00 24.84  ? 21  SER B N   1 
ATOM   2297  C  CA  . SER B  1 21  ? 147.534 113.681 107.725 1.00 24.34  ? 21  SER B CA  1 
ATOM   2298  C  C   . SER B  1 21  ? 146.477 114.038 108.774 1.00 23.81  ? 21  SER B C   1 
ATOM   2299  O  O   . SER B  1 21  ? 146.680 114.900 109.623 1.00 24.70  ? 21  SER B O   1 
ATOM   2300  C  CB  . SER B  1 21  ? 148.190 112.377 108.092 1.00 28.95  ? 21  SER B CB  1 
ATOM   2301  O  OG  . SER B  1 21  ? 148.824 112.475 109.380 1.00 29.01  ? 21  SER B OG  1 
ATOM   2302  N  N   . GLU B  1 22  ? 145.336 113.362 108.713 1.00 26.40  ? 22  GLU B N   1 
ATOM   2303  C  CA  . GLU B  1 22  ? 144.278 113.547 109.677 1.00 28.65  ? 22  GLU B CA  1 
ATOM   2304  C  C   . GLU B  1 22  ? 144.864 113.371 111.069 1.00 27.14  ? 22  GLU B C   1 
ATOM   2305  O  O   . GLU B  1 22  ? 144.568 114.188 111.947 1.00 29.79  ? 22  GLU B O   1 
ATOM   2306  C  CB  . GLU B  1 22  ? 143.114 112.583 109.423 1.00 36.31  ? 22  GLU B CB  1 
ATOM   2307  C  CG  . GLU B  1 22  ? 141.993 112.640 110.497 1.00 41.84  ? 22  GLU B CG  1 
ATOM   2308  C  CD  . GLU B  1 22  ? 141.091 113.873 110.475 1.00 55.37  ? 22  GLU B CD  1 
ATOM   2309  O  OE1 . GLU B  1 22  ? 141.218 114.713 109.538 1.00 59.72  ? 22  GLU B OE1 1 
ATOM   2310  O  OE2 . GLU B  1 22  ? 140.220 113.979 111.375 1.00 60.10  ? 22  GLU B OE2 1 
ATOM   2311  N  N   . ILE B  1 23  ? 145.642 112.299 111.279 1.00 23.77  ? 23  ILE B N   1 
ATOM   2312  C  CA  . ILE B  1 23  ? 146.112 112.016 112.619 1.00 26.69  ? 23  ILE B CA  1 
ATOM   2313  C  C   . ILE B  1 23  ? 146.993 113.167 113.123 1.00 26.45  ? 23  ILE B C   1 
ATOM   2314  O  O   . ILE B  1 23  ? 146.759 113.681 114.221 1.00 27.77  ? 23  ILE B O   1 
ATOM   2315  C  CB  . ILE B  1 23  ? 146.786 110.637 112.723 1.00 29.32  ? 23  ILE B CB  1 
ATOM   2316  C  CG1 . ILE B  1 23  ? 145.762 109.503 112.601 1.00 34.64  ? 23  ILE B CG1 1 
ATOM   2317  C  CG2 . ILE B  1 23  ? 147.555 110.511 114.026 1.00 25.34  ? 23  ILE B CG2 1 
ATOM   2318  C  CD1 . ILE B  1 23  ? 146.390 108.110 112.554 1.00 33.66  ? 23  ILE B CD1 1 
ATOM   2319  N  N   . ALA B  1 24  ? 147.981 113.588 112.320 1.00 23.43  ? 24  ALA B N   1 
ATOM   2320  C  CA  . ALA B  1 24  ? 148.891 114.651 112.724 1.00 21.47  ? 24  ALA B CA  1 
ATOM   2321  C  C   . ALA B  1 24  ? 148.147 115.949 113.041 1.00 21.53  ? 24  ALA B C   1 
ATOM   2322  O  O   . ALA B  1 24  ? 148.344 116.547 114.095 1.00 26.23  ? 24  ALA B O   1 
ATOM   2323  C  CB  . ALA B  1 24  ? 149.888 114.881 111.645 1.00 22.12  ? 24  ALA B CB  1 
ATOM   2324  N  N   . TYR B  1 25  ? 147.253 116.367 112.156 1.00 18.68  ? 25  TYR B N   1 
ATOM   2325  C  CA  . TYR B  1 25  ? 146.497 117.574 112.376 1.00 18.42  ? 25  TYR B CA  1 
ATOM   2326  C  C   . TYR B  1 25  ? 145.574 117.490 113.594 1.00 18.70  ? 25  TYR B C   1 
ATOM   2327  O  O   . TYR B  1 25  ? 145.519 118.411 114.415 1.00 19.89  ? 25  TYR B O   1 
ATOM   2328  C  CB  . TYR B  1 25  ? 145.701 117.919 111.122 1.00 19.31  ? 25  TYR B CB  1 
ATOM   2329  C  CG  . TYR B  1 25  ? 144.849 119.152 111.296 1.00 19.72  ? 25  TYR B CG  1 
ATOM   2330  C  CD1 . TYR B  1 25  ? 145.399 120.426 111.221 1.00 20.41  ? 25  TYR B CD1 1 
ATOM   2331  C  CD2 . TYR B  1 25  ? 143.525 119.037 111.664 1.00 21.87  ? 25  TYR B CD2 1 
ATOM   2332  C  CE1 . TYR B  1 25  ? 144.607 121.548 111.443 1.00 23.07  ? 25  TYR B CE1 1 
ATOM   2333  C  CE2 . TYR B  1 25  ? 142.735 120.150 111.898 1.00 22.82  ? 25  TYR B CE2 1 
ATOM   2334  C  CZ  . TYR B  1 25  ? 143.266 121.410 111.776 1.00 23.23  ? 25  TYR B CZ  1 
ATOM   2335  O  OH  . TYR B  1 25  ? 142.384 122.427 112.016 1.00 24.58  ? 25  TYR B OH  1 
ATOM   2336  N  N   . GLN B  1 26  ? 144.824 116.405 113.723 1.00 19.61  ? 26  GLN B N   1 
ATOM   2337  C  CA  . GLN B  1 26  ? 143.894 116.239 114.828 1.00 19.34  ? 26  GLN B CA  1 
ATOM   2338  C  C   . GLN B  1 26  ? 144.626 116.112 116.150 1.00 19.08  ? 26  GLN B C   1 
ATOM   2339  O  O   . GLN B  1 26  ? 144.301 116.841 117.083 1.00 19.20  ? 26  GLN B O   1 
ATOM   2340  C  CB  . GLN B  1 26  ? 142.981 115.048 114.534 1.00 22.80  ? 26  GLN B CB  1 
ATOM   2341  C  CG  . GLN B  1 26  ? 142.079 115.293 113.334 1.00 22.40  ? 26  GLN B CG  1 
ATOM   2342  C  CD  . GLN B  1 26  ? 141.020 116.325 113.648 1.00 26.78  ? 26  GLN B CD  1 
ATOM   2343  O  OE1 . GLN B  1 26  ? 140.830 116.708 114.800 1.00 31.15  ? 26  GLN B OE1 1 
ATOM   2344  N  NE2 . GLN B  1 26  ? 140.255 116.723 112.643 1.00 30.50  ? 26  GLN B NE2 1 
ATOM   2345  N  N   . PHE B  1 27  ? 145.673 115.274 116.195 1.00 19.54  ? 27  PHE B N   1 
ATOM   2346  C  CA  . PHE B  1 27  ? 146.450 115.113 117.414 1.00 20.97  ? 27  PHE B CA  1 
ATOM   2347  C  C   . PHE B  1 27  ? 146.922 116.465 117.939 1.00 20.11  ? 27  PHE B C   1 
ATOM   2348  O  O   . PHE B  1 27  ? 146.788 116.763 119.120 1.00 20.16  ? 27  PHE B O   1 
ATOM   2349  C  CB  . PHE B  1 27  ? 147.629 114.159 117.234 1.00 22.78  ? 27  PHE B CB  1 
ATOM   2350  C  CG  . PHE B  1 27  ? 148.522 114.122 118.439 1.00 29.18  ? 27  PHE B CG  1 
ATOM   2351  C  CD1 . PHE B  1 27  ? 148.119 113.478 119.608 1.00 35.54  ? 27  PHE B CD1 1 
ATOM   2352  C  CD2 . PHE B  1 27  ? 149.708 114.855 118.460 1.00 35.09  ? 27  PHE B CD2 1 
ATOM   2353  C  CE1 . PHE B  1 27  ? 148.914 113.509 120.746 1.00 38.21  ? 27  PHE B CE1 1 
ATOM   2354  C  CE2 . PHE B  1 27  ? 150.494 114.902 119.602 1.00 35.27  ? 27  PHE B CE2 1 
ATOM   2355  C  CZ  . PHE B  1 27  ? 150.097 114.229 120.745 1.00 39.78  ? 27  PHE B CZ  1 
ATOM   2356  N  N   . THR B  1 28  ? 147.503 117.276 117.065 1.00 20.71  ? 28  THR B N   1 
ATOM   2357  C  CA  . THR B  1 28  ? 148.097 118.526 117.487 1.00 19.54  ? 28  THR B CA  1 
ATOM   2358  C  C   . THR B  1 28  ? 147.005 119.408 118.074 1.00 21.76  ? 28  THR B C   1 
ATOM   2359  O  O   . THR B  1 28  ? 147.223 120.082 119.079 1.00 25.05  ? 28  THR B O   1 
ATOM   2360  C  CB  . THR B  1 28  ? 148.860 119.168 116.329 1.00 20.91  ? 28  THR B CB  1 
ATOM   2361  O  OG1 . THR B  1 28  ? 149.791 118.226 115.783 1.00 20.23  ? 28  THR B OG1 1 
ATOM   2362  C  CG2 . THR B  1 28  ? 149.569 120.428 116.765 1.00 20.92  ? 28  THR B CG2 1 
ATOM   2363  N  N   A SER B  1 29  ? 145.818 119.377 117.466 0.50 21.01  ? 29  SER B N   1 
ATOM   2364  N  N   B SER B  1 29  ? 145.817 119.377 117.464 0.50 22.58  ? 29  SER B N   1 
ATOM   2365  C  CA  A SER B  1 29  ? 144.692 120.156 117.951 0.50 20.77  ? 29  SER B CA  1 
ATOM   2366  C  CA  B SER B  1 29  ? 144.687 120.153 117.946 0.50 23.58  ? 29  SER B CA  1 
ATOM   2367  C  C   A SER B  1 29  ? 144.211 119.649 119.306 0.50 21.12  ? 29  SER B C   1 
ATOM   2368  C  C   B SER B  1 29  ? 144.212 119.649 119.305 0.50 22.60  ? 29  SER B C   1 
ATOM   2369  O  O   A SER B  1 29  ? 143.822 120.435 120.165 0.50 24.81  ? 29  SER B O   1 
ATOM   2370  O  O   B SER B  1 29  ? 143.823 120.436 120.164 0.50 26.39  ? 29  SER B O   1 
ATOM   2371  C  CB  A SER B  1 29  ? 143.574 120.147 116.952 0.50 20.27  ? 29  SER B CB  1 
ATOM   2372  C  CB  B SER B  1 29  ? 143.560 120.126 116.949 0.50 25.15  ? 29  SER B CB  1 
ATOM   2373  O  OG  A SER B  1 29  ? 142.496 120.956 117.404 0.50 18.76  ? 29  SER B OG  1 
ATOM   2374  O  OG  B SER B  1 29  ? 143.988 120.536 115.661 0.50 27.78  ? 29  SER B OG  1 
ATOM   2375  N  N   . HIS B  1 30  ? 144.197 118.327 119.462 1.00 21.61  ? 30  HIS B N   1 
ATOM   2376  C  CA  . HIS B  1 30  ? 143.751 117.687 120.681 1.00 21.06  ? 30  HIS B CA  1 
ATOM   2377  C  C   . HIS B  1 30  ? 144.717 117.963 121.830 1.00 23.45  ? 30  HIS B C   1 
ATOM   2378  O  O   . HIS B  1 30  ? 144.255 118.199 122.949 1.00 27.94  ? 30  HIS B O   1 
ATOM   2379  C  CB  . HIS B  1 30  ? 143.659 116.181 120.469 1.00 20.55  ? 30  HIS B CB  1 
ATOM   2380  C  CG  . HIS B  1 30  ? 142.690 115.806 119.414 1.00 20.65  ? 30  HIS B CG  1 
ATOM   2381  N  ND1 . HIS B  1 30  ? 142.746 114.564 118.811 1.00 19.97  ? 30  HIS B ND1 1 
ATOM   2382  C  CD2 . HIS B  1 30  ? 141.682 116.497 118.828 1.00 19.99  ? 30  HIS B CD2 1 
ATOM   2383  C  CE1 . HIS B  1 30  ? 141.779 114.499 117.892 1.00 21.49  ? 30  HIS B CE1 1 
ATOM   2384  N  NE2 . HIS B  1 30  ? 141.127 115.668 117.878 1.00 21.37  ? 30  HIS B NE2 1 
ATOM   2385  N  N   . ILE B  1 31  ? 146.032 117.957 121.568 1.00 21.45  ? 31  ILE B N   1 
ATOM   2386  C  CA  . ILE B  1 31  ? 146.995 118.075 122.648 1.00 23.28  ? 31  ILE B CA  1 
ATOM   2387  C  C   . ILE B  1 31  ? 147.050 119.520 123.152 1.00 23.50  ? 31  ILE B C   1 
ATOM   2388  O  O   . ILE B  1 31  ? 147.262 119.764 124.338 1.00 27.45  ? 31  ILE B O   1 
ATOM   2389  C  CB  . ILE B  1 31  ? 148.365 117.528 122.225 1.00 24.02  ? 31  ILE B CB  1 
ATOM   2390  C  CG1 . ILE B  1 31  ? 149.197 117.154 123.441 1.00 24.96  ? 31  ILE B CG1 1 
ATOM   2391  C  CG2 . ILE B  1 31  ? 149.108 118.502 121.332 1.00 24.70  ? 31  ILE B CG2 1 
ATOM   2392  C  CD1 . ILE B  1 31  ? 148.614 116.071 124.275 1.00 25.96  ? 31  ILE B CD1 1 
ATOM   2393  N  N   . LEU B  1 32  ? 146.828 120.480 122.261 1.00 22.64  ? 32  LEU B N   1 
ATOM   2394  C  CA  . LEU B  1 32  ? 146.755 121.875 122.651 1.00 21.81  ? 32  LEU B CA  1 
ATOM   2395  C  C   . LEU B  1 32  ? 145.486 122.123 123.442 1.00 21.61  ? 32  LEU B C   1 
ATOM   2396  O  O   . LEU B  1 32  ? 145.468 122.934 124.363 1.00 24.74  ? 32  LEU B O   1 
ATOM   2397  C  CB  . LEU B  1 32  ? 146.816 122.767 121.413 1.00 23.06  ? 32  LEU B CB  1 
ATOM   2398  C  CG  . LEU B  1 32  ? 148.182 122.865 120.740 1.00 26.60  ? 32  LEU B CG  1 
ATOM   2399  C  CD1 . LEU B  1 32  ? 148.100 123.613 119.414 1.00 25.02  ? 32  LEU B CD1 1 
ATOM   2400  C  CD2 . LEU B  1 32  ? 149.182 123.562 121.665 1.00 30.93  ? 32  LEU B CD2 1 
ATOM   2401  N  N   . THR B  1 33  ? 144.432 121.383 123.131 1.00 22.85  ? 33  THR B N   1 
ATOM   2402  C  CA  . THR B  1 33  ? 143.169 121.546 123.843 1.00 23.02  ? 33  THR B CA  1 
ATOM   2403  C  C   . THR B  1 33  ? 143.260 120.949 125.242 1.00 21.87  ? 33  THR B C   1 
ATOM   2404  O  O   . THR B  1 33  ? 142.809 121.545 126.201 1.00 23.27  ? 33  THR B O   1 
ATOM   2405  C  CB  . THR B  1 33  ? 142.055 120.954 122.992 1.00 23.21  ? 33  THR B CB  1 
ATOM   2406  O  OG1 . THR B  1 33  ? 142.118 121.617 121.719 1.00 22.13  ? 33  THR B OG1 1 
ATOM   2407  C  CG2 . THR B  1 33  ? 140.707 121.128 123.641 1.00 24.01  ? 33  THR B CG2 1 
ATOM   2408  N  N   . LEU B  1 34  ? 143.872 119.771 125.357 1.00 23.02  ? 34  LEU B N   1 
ATOM   2409  C  CA  . LEU B  1 34  ? 144.129 119.199 126.657 1.00 23.28  ? 34  LEU B CA  1 
ATOM   2410  C  C   . LEU B  1 34  ? 144.922 120.218 127.480 1.00 27.98  ? 34  LEU B C   1 
ATOM   2411  O  O   . LEU B  1 34  ? 144.537 120.516 128.614 1.00 33.51  ? 34  LEU B O   1 
ATOM   2412  C  CB  . LEU B  1 34  ? 144.860 117.869 126.478 1.00 23.34  ? 34  LEU B CB  1 
ATOM   2413  C  CG  . LEU B  1 34  ? 145.415 117.230 127.759 1.00 26.67  ? 34  LEU B CG  1 
ATOM   2414  C  CD1 . LEU B  1 34  ? 144.330 116.944 128.766 1.00 28.15  ? 34  LEU B CD1 1 
ATOM   2415  C  CD2 . LEU B  1 34  ? 146.138 115.925 127.464 1.00 28.06  ? 34  LEU B CD2 1 
ATOM   2416  N  N   . GLY B  1 35  ? 145.981 120.784 126.876 1.00 23.86  ? 35  GLY B N   1 
ATOM   2417  C  CA  . GLY B  1 35  ? 146.817 121.790 127.501 1.00 22.28  ? 35  GLY B CA  1 
ATOM   2418  C  C   . GLY B  1 35  ? 146.031 122.915 128.158 1.00 21.36  ? 35  GLY B C   1 
ATOM   2419  O  O   . GLY B  1 35  ? 146.156 123.143 129.357 1.00 21.54  ? 35  GLY B O   1 
ATOM   2420  N  N   . TYR B  1 36  ? 145.159 123.579 127.411 1.00 20.62  ? 36  TYR B N   1 
ATOM   2421  C  CA  . TYR B  1 36  ? 144.481 124.707 128.011 1.00 21.93  ? 36  TYR B CA  1 
ATOM   2422  C  C   . TYR B  1 36  ? 143.428 124.254 129.018 1.00 23.49  ? 36  TYR B C   1 
ATOM   2423  O  O   . TYR B  1 36  ? 143.145 124.970 129.975 1.00 25.52  ? 36  TYR B O   1 
ATOM   2424  C  CB  . TYR B  1 36  ? 143.978 125.666 126.942 1.00 23.67  ? 36  TYR B CB  1 
ATOM   2425  C  CG  . TYR B  1 36  ? 142.773 125.303 126.112 1.00 25.27  ? 36  TYR B CG  1 
ATOM   2426  C  CD1 . TYR B  1 36  ? 141.518 125.212 126.697 1.00 26.53  ? 36  TYR B CD1 1 
ATOM   2427  C  CD2 . TYR B  1 36  ? 142.877 125.187 124.728 1.00 26.13  ? 36  TYR B CD2 1 
ATOM   2428  C  CE1 . TYR B  1 36  ? 140.392 124.947 125.938 1.00 28.65  ? 36  TYR B CE1 1 
ATOM   2429  C  CE2 . TYR B  1 36  ? 141.752 124.922 123.962 1.00 27.75  ? 36  TYR B CE2 1 
ATOM   2430  C  CZ  . TYR B  1 36  ? 140.511 124.807 124.568 1.00 27.91  ? 36  TYR B CZ  1 
ATOM   2431  O  OH  . TYR B  1 36  ? 139.410 124.544 123.812 1.00 30.87  ? 36  TYR B OH  1 
ATOM   2432  N  N   . ALA B  1 37  ? 142.833 123.077 128.839 1.00 23.84  ? 37  ALA B N   1 
ATOM   2433  C  CA  . ALA B  1 37  ? 141.886 122.583 129.830 1.00 23.27  ? 37  ALA B CA  1 
ATOM   2434  C  C   . ALA B  1 37  ? 142.597 122.290 131.153 1.00 22.59  ? 37  ALA B C   1 
ATOM   2435  O  O   . ALA B  1 37  ? 142.081 122.584 132.229 1.00 23.27  ? 37  ALA B O   1 
ATOM   2436  C  CB  . ALA B  1 37  ? 141.227 121.343 129.312 1.00 23.51  ? 37  ALA B CB  1 
ATOM   2437  N  N   . VAL B  1 38  ? 143.791 121.709 131.089 1.00 20.08  ? 38  VAL B N   1 
ATOM   2438  C  CA  . VAL B  1 38  ? 144.512 121.462 132.316 1.00 22.02  ? 38  VAL B CA  1 
ATOM   2439  C  C   . VAL B  1 38  ? 144.759 122.771 133.059 1.00 22.07  ? 38  VAL B C   1 
ATOM   2440  O  O   . VAL B  1 38  ? 144.603 122.827 134.275 1.00 22.17  ? 38  VAL B O   1 
ATOM   2441  C  CB  . VAL B  1 38  ? 145.811 120.701 132.058 1.00 23.86  ? 38  VAL B CB  1 
ATOM   2442  C  CG1 . VAL B  1 38  ? 146.643 120.620 133.310 1.00 25.10  ? 38  VAL B CG1 1 
ATOM   2443  C  CG2 . VAL B  1 38  ? 145.512 119.316 131.527 1.00 24.37  ? 38  VAL B CG2 1 
ATOM   2444  N  N   . MET B  1 39  ? 145.085 123.836 132.319 1.00 22.79  ? 39  MET B N   1 
ATOM   2445  C  CA  . MET B  1 39  ? 145.477 125.076 132.944 1.00 21.97  ? 39  MET B CA  1 
ATOM   2446  C  C   . MET B  1 39  ? 144.284 125.709 133.632 1.00 22.08  ? 39  MET B C   1 
ATOM   2447  O  O   . MET B  1 39  ? 144.422 126.108 134.781 1.00 23.33  ? 39  MET B O   1 
ATOM   2448  C  CB  . MET B  1 39  ? 146.117 126.030 131.948 1.00 25.29  ? 39  MET B CB  1 
ATOM   2449  C  CG  . MET B  1 39  ? 147.432 125.517 131.385 1.00 26.77  ? 39  MET B CG  1 
ATOM   2450  S  SD  . MET B  1 39  ? 148.659 125.108 132.635 1.00 35.08  ? 39  MET B SD  1 
ATOM   2451  C  CE  . MET B  1 39  ? 149.634 123.932 131.714 1.00 43.43  ? 39  MET B CE  1 
ATOM   2452  N  N   . LEU B  1 40  ? 143.118 125.749 132.981 1.00 22.74  ? 40  LEU B N   1 
ATOM   2453  C  CA  . LEU B  1 40  ? 141.944 126.334 133.607 1.00 23.02  ? 40  LEU B CA  1 
ATOM   2454  C  C   . LEU B  1 40  ? 141.490 125.465 134.783 1.00 23.26  ? 40  LEU B C   1 
ATOM   2455  O  O   . LEU B  1 40  ? 141.074 125.986 135.813 1.00 25.64  ? 40  LEU B O   1 
ATOM   2456  C  CB  . LEU B  1 40  ? 140.817 126.530 132.592 1.00 26.39  ? 40  LEU B CB  1 
ATOM   2457  C  CG  . LEU B  1 40  ? 139.677 127.455 133.057 1.00 29.69  ? 40  LEU B CG  1 
ATOM   2458  C  CD1 . LEU B  1 40  ? 140.172 128.886 133.313 1.00 31.49  ? 40  LEU B CD1 1 
ATOM   2459  C  CD2 . LEU B  1 40  ? 138.577 127.509 132.009 1.00 31.57  ? 40  LEU B CD2 1 
ATOM   2460  N  N   . ALA B  1 41  ? 141.613 124.146 134.670 1.00 21.80  ? 41  ALA B N   1 
ATOM   2461  C  CA  . ALA B  1 41  ? 141.278 123.264 135.779 1.00 23.57  ? 41  ALA B CA  1 
ATOM   2462  C  C   . ALA B  1 41  ? 142.219 123.487 136.949 1.00 23.93  ? 41  ALA B C   1 
ATOM   2463  O  O   . ALA B  1 41  ? 141.776 123.514 138.083 1.00 27.78  ? 41  ALA B O   1 
ATOM   2464  C  CB  . ALA B  1 41  ? 141.337 121.827 135.335 1.00 24.51  ? 41  ALA B CB  1 
ATOM   2465  N  N   . GLY B  1 42  ? 143.515 123.656 136.652 1.00 25.03  ? 42  GLY B N   1 
ATOM   2466  C  CA  . GLY B  1 42  ? 144.524 123.992 137.644 1.00 24.56  ? 42  GLY B CA  1 
ATOM   2467  C  C   . GLY B  1 42  ? 144.231 125.313 138.332 1.00 22.90  ? 42  GLY B C   1 
ATOM   2468  O  O   . GLY B  1 42  ? 144.384 125.398 139.538 1.00 24.20  ? 42  GLY B O   1 
ATOM   2469  N  N   . LEU B  1 43  ? 143.747 126.303 137.577 1.00 25.65  ? 43  LEU B N   1 
ATOM   2470  C  CA  . LEU B  1 43  ? 143.434 127.595 138.157 1.00 27.76  ? 43  LEU B CA  1 
ATOM   2471  C  C   . LEU B  1 43  ? 142.452 127.385 139.300 1.00 26.75  ? 43  LEU B C   1 
ATOM   2472  O  O   . LEU B  1 43  ? 142.646 127.902 140.393 1.00 25.38  ? 43  LEU B O   1 
ATOM   2473  C  CB  . LEU B  1 43  ? 142.858 128.537 137.102 1.00 30.29  ? 43  LEU B CB  1 
ATOM   2474  C  CG  . LEU B  1 43  ? 142.283 129.851 137.648 1.00 28.93  ? 43  LEU B CG  1 
ATOM   2475  C  CD1 . LEU B  1 43  ? 143.356 130.626 138.392 1.00 27.97  ? 43  LEU B CD1 1 
ATOM   2476  C  CD2 . LEU B  1 43  ? 141.732 130.682 136.500 1.00 30.97  ? 43  LEU B CD2 1 
ATOM   2477  N  N   . LEU B  1 44  ? 141.418 126.589 139.044 1.00 27.18  ? 44  LEU B N   1 
ATOM   2478  C  CA  . LEU B  1 44  ? 140.368 126.390 140.027 1.00 29.93  ? 44  LEU B CA  1 
ATOM   2479  C  C   . LEU B  1 44  ? 140.918 125.643 141.244 1.00 26.53  ? 44  LEU B C   1 
ATOM   2480  O  O   . LEU B  1 44  ? 140.678 126.039 142.374 1.00 26.85  ? 44  LEU B O   1 
ATOM   2481  C  CB  . LEU B  1 44  ? 139.230 125.645 139.328 1.00 38.86  ? 44  LEU B CB  1 
ATOM   2482  C  CG  . LEU B  1 44  ? 137.931 125.512 140.108 1.00 48.46  ? 44  LEU B CG  1 
ATOM   2483  C  CD1 . LEU B  1 44  ? 137.257 126.850 140.297 1.00 50.48  ? 44  LEU B CD1 1 
ATOM   2484  C  CD2 . LEU B  1 44  ? 136.998 124.541 139.423 1.00 55.29  ? 44  LEU B CD2 1 
ATOM   2485  N  N   . TYR B  1 45  ? 141.708 124.596 141.015 1.00 22.35  ? 45  TYR B N   1 
ATOM   2486  C  CA  . TYR B  1 45  ? 142.322 123.863 142.097 1.00 22.80  ? 45  TYR B CA  1 
ATOM   2487  C  C   . TYR B  1 45  ? 143.163 124.756 143.027 1.00 24.84  ? 45  TYR B C   1 
ATOM   2488  O  O   . TYR B  1 45  ? 143.073 124.634 144.256 1.00 25.19  ? 45  TYR B O   1 
ATOM   2489  C  CB  . TYR B  1 45  ? 143.144 122.728 141.478 1.00 24.23  ? 45  TYR B CB  1 
ATOM   2490  C  CG  . TYR B  1 45  ? 143.952 121.978 142.532 1.00 26.34  ? 45  TYR B CG  1 
ATOM   2491  C  CD1 . TYR B  1 45  ? 143.393 120.953 143.287 1.00 31.61  ? 45  TYR B CD1 1 
ATOM   2492  C  CD2 . TYR B  1 45  ? 145.235 122.396 142.868 1.00 29.62  ? 45  TYR B CD2 1 
ATOM   2493  C  CE1 . TYR B  1 45  ? 144.105 120.328 144.306 1.00 33.31  ? 45  TYR B CE1 1 
ATOM   2494  C  CE2 . TYR B  1 45  ? 145.962 121.777 143.873 1.00 34.13  ? 45  TYR B CE2 1 
ATOM   2495  C  CZ  . TYR B  1 45  ? 145.391 120.742 144.599 1.00 34.99  ? 45  TYR B CZ  1 
ATOM   2496  O  OH  . TYR B  1 45  ? 146.110 120.134 145.580 1.00 40.87  ? 45  TYR B OH  1 
ATOM   2497  N  N   . PHE B  1 46  ? 144.014 125.631 142.468 1.00 22.93  ? 46  PHE B N   1 
ATOM   2498  C  CA  . PHE B  1 46  ? 144.907 126.427 143.285 1.00 22.04  ? 46  PHE B CA  1 
ATOM   2499  C  C   . PHE B  1 46  ? 144.128 127.466 144.084 1.00 22.63  ? 46  PHE B C   1 
ATOM   2500  O  O   . PHE B  1 46  ? 144.485 127.740 145.231 1.00 26.10  ? 46  PHE B O   1 
ATOM   2501  C  CB  . PHE B  1 46  ? 146.027 127.033 142.445 1.00 23.49  ? 46  PHE B CB  1 
ATOM   2502  C  CG  . PHE B  1 46  ? 147.041 126.028 141.967 1.00 23.88  ? 46  PHE B CG  1 
ATOM   2503  C  CD1 . PHE B  1 46  ? 147.788 125.300 142.871 1.00 22.33  ? 46  PHE B CD1 1 
ATOM   2504  C  CD2 . PHE B  1 46  ? 147.214 125.790 140.611 1.00 23.21  ? 46  PHE B CD2 1 
ATOM   2505  C  CE1 . PHE B  1 46  ? 148.688 124.343 142.436 1.00 24.21  ? 46  PHE B CE1 1 
ATOM   2506  C  CE2 . PHE B  1 46  ? 148.100 124.819 140.171 1.00 26.12  ? 46  PHE B CE2 1 
ATOM   2507  C  CZ  . PHE B  1 46  ? 148.854 124.107 141.087 1.00 26.92  ? 46  PHE B CZ  1 
ATOM   2508  N  N   . ILE B  1 47  ? 143.074 128.028 143.503 1.00 22.94  ? 47  ILE B N   1 
ATOM   2509  C  CA  . ILE B  1 47  ? 142.235 128.978 144.209 1.00 24.59  ? 47  ILE B CA  1 
ATOM   2510  C  C   . ILE B  1 47  ? 141.491 128.293 145.341 1.00 23.47  ? 47  ILE B C   1 
ATOM   2511  O  O   . ILE B  1 47  ? 141.503 128.801 146.450 1.00 28.52  ? 47  ILE B O   1 
ATOM   2512  C  CB  . ILE B  1 47  ? 141.264 129.698 143.258 1.00 27.85  ? 47  ILE B CB  1 
ATOM   2513  C  CG1 . ILE B  1 47  ? 142.028 130.588 142.276 1.00 29.36  ? 47  ILE B CG1 1 
ATOM   2514  C  CG2 . ILE B  1 47  ? 140.275 130.536 144.051 1.00 30.76  ? 47  ILE B CG2 1 
ATOM   2515  C  CD1 . ILE B  1 47  ? 141.170 131.151 141.199 1.00 31.13  ? 47  ILE B CD1 1 
ATOM   2516  N  N   . LEU B  1 48  ? 140.919 127.115 145.091 1.00 24.53  ? 48  LEU B N   1 
ATOM   2517  C  CA  . LEU B  1 48  ? 140.112 126.432 146.087 1.00 24.47  ? 48  LEU B CA  1 
ATOM   2518  C  C   . LEU B  1 48  ? 140.949 125.857 147.227 1.00 24.80  ? 48  LEU B C   1 
ATOM   2519  O  O   . LEU B  1 48  ? 140.377 125.584 148.266 1.00 32.68  ? 48  LEU B O   1 
ATOM   2520  C  CB  . LEU B  1 48  ? 139.305 125.332 145.406 1.00 27.30  ? 48  LEU B CB  1 
ATOM   2521  C  CG  . LEU B  1 48  ? 138.207 125.804 144.443 1.00 27.19  ? 48  LEU B CG  1 
ATOM   2522  C  CD1 . LEU B  1 48  ? 137.493 124.621 143.816 1.00 25.92  ? 48  LEU B CD1 1 
ATOM   2523  C  CD2 . LEU B  1 48  ? 137.208 126.693 145.148 1.00 27.05  ? 48  LEU B CD2 1 
ATOM   2524  N  N   . THR B  1 49  ? 142.275 125.760 147.115 1.00 23.03  ? 49  THR B N   1 
ATOM   2525  C  CA  . THR B  1 49  ? 143.062 125.138 148.175 1.00 24.61  ? 49  THR B CA  1 
ATOM   2526  C  C   . THR B  1 49  ? 143.917 126.156 148.944 1.00 26.56  ? 49  THR B C   1 
ATOM   2527  O  O   . THR B  1 49  ? 144.735 125.752 149.765 1.00 26.99  ? 49  THR B O   1 
ATOM   2528  C  CB  . THR B  1 49  ? 143.915 123.999 147.589 1.00 24.53  ? 49  THR B CB  1 
ATOM   2529  O  OG1 . THR B  1 49  ? 144.729 124.475 146.509 1.00 24.34  ? 49  THR B OG1 1 
ATOM   2530  C  CG2 . THR B  1 49  ? 143.062 122.862 147.071 1.00 24.27  ? 49  THR B CG2 1 
ATOM   2531  N  N   . ILE B  1 50  ? 143.759 127.457 148.670 1.00 27.94  ? 50  ILE B N   1 
ATOM   2532  C  CA  . ILE B  1 50  ? 144.603 128.486 149.265 1.00 31.72  ? 50  ILE B CA  1 
ATOM   2533  C  C   . ILE B  1 50  ? 144.611 128.365 150.787 1.00 33.44  ? 50  ILE B C   1 
ATOM   2534  O  O   . ILE B  1 50  ? 145.669 128.480 151.413 1.00 37.75  ? 50  ILE B O   1 
ATOM   2535  C  CB  . ILE B  1 50  ? 144.184 129.905 148.815 1.00 39.27  ? 50  ILE B CB  1 
ATOM   2536  C  CG1 . ILE B  1 50  ? 144.409 130.094 147.317 1.00 47.18  ? 50  ILE B CG1 1 
ATOM   2537  C  CG2 . ILE B  1 50  ? 144.950 130.978 149.567 1.00 45.27  ? 50  ILE B CG2 1 
ATOM   2538  C  CD1 . ILE B  1 50  ? 144.139 131.473 146.787 1.00 45.90  ? 50  ILE B CD1 1 
ATOM   2539  N  N   . LYS B  1 51  ? 143.443 128.149 151.395 1.00 35.07  ? 51  LYS B N   1 
ATOM   2540  C  CA  . LYS B  1 51  ? 143.352 128.139 152.844 1.00 42.03  ? 51  LYS B CA  1 
ATOM   2541  C  C   . LYS B  1 51  ? 143.757 126.786 153.432 1.00 37.79  ? 51  LYS B C   1 
ATOM   2542  O  O   . LYS B  1 51  ? 143.640 126.566 154.626 1.00 50.60  ? 51  LYS B O   1 
ATOM   2543  C  CB  . LYS B  1 51  ? 141.958 128.602 153.275 1.00 53.02  ? 51  LYS B CB  1 
ATOM   2544  C  CG  . LYS B  1 51  ? 141.718 130.102 153.065 1.00 62.68  ? 51  LYS B CG  1 
ATOM   2545  C  CD  . LYS B  1 51  ? 140.370 130.618 153.567 1.00 74.72  ? 51  LYS B CD  1 
ATOM   2546  N  N   . ASN B  1 52  ? 144.338 125.908 152.633 1.00 37.06  ? 52  ASN B N   1 
ATOM   2547  C  CA  . ASN B  1 52  ? 144.861 124.668 153.158 1.00 35.95  ? 52  ASN B CA  1 
ATOM   2548  C  C   . ASN B  1 52  ? 146.278 124.830 153.697 1.00 36.65  ? 52  ASN B C   1 
ATOM   2549  O  O   . ASN B  1 52  ? 146.837 123.862 154.198 1.00 43.61  ? 52  ASN B O   1 
ATOM   2550  C  CB  . ASN B  1 52  ? 144.863 123.561 152.116 1.00 37.94  ? 52  ASN B CB  1 
ATOM   2551  C  CG  . ASN B  1 52  ? 143.478 123.102 151.718 1.00 42.48  ? 52  ASN B CG  1 
ATOM   2552  O  OD1 . ASN B  1 52  ? 142.478 123.508 152.303 1.00 50.24  ? 52  ASN B OD1 1 
ATOM   2553  N  ND2 . ASN B  1 52  ? 143.415 122.272 150.689 1.00 46.24  ? 52  ASN B ND2 1 
ATOM   2554  N  N   . VAL B  1 53  ? 146.859 126.034 153.640 1.00 37.53  ? 53  VAL B N   1 
ATOM   2555  C  CA  . VAL B  1 53  ? 148.211 126.256 154.148 1.00 33.93  ? 53  VAL B CA  1 
ATOM   2556  C  C   . VAL B  1 53  ? 148.241 127.519 154.991 1.00 31.37  ? 53  VAL B C   1 
ATOM   2557  O  O   . VAL B  1 53  ? 147.366 128.359 154.850 1.00 39.88  ? 53  VAL B O   1 
ATOM   2558  C  CB  . VAL B  1 53  ? 149.211 126.372 152.991 1.00 39.16  ? 53  VAL B CB  1 
ATOM   2559  C  CG1 . VAL B  1 53  ? 149.304 125.062 152.220 1.00 43.33  ? 53  VAL B CG1 1 
ATOM   2560  C  CG2 . VAL B  1 53  ? 148.877 127.522 152.070 1.00 36.20  ? 53  VAL B CG2 1 
ATOM   2561  N  N   . ASP B  1 54  ? 149.258 127.663 155.839 1.00 33.07  ? 54  ASP B N   1 
ATOM   2562  C  CA  . ASP B  1 54  ? 149.432 128.857 156.654 1.00 33.56  ? 54  ASP B CA  1 
ATOM   2563  C  C   . ASP B  1 54  ? 149.491 130.083 155.773 1.00 33.19  ? 54  ASP B C   1 
ATOM   2564  O  O   . ASP B  1 54  ? 149.954 129.982 154.648 1.00 44.13  ? 54  ASP B O   1 
ATOM   2565  C  CB  . ASP B  1 54  ? 150.721 128.798 157.459 1.00 42.15  ? 54  ASP B CB  1 
ATOM   2566  C  CG  . ASP B  1 54  ? 150.679 127.844 158.639 1.00 62.12  ? 54  ASP B CG  1 
ATOM   2567  O  OD1 . ASP B  1 54  ? 149.607 127.189 158.864 1.00 68.64  ? 54  ASP B OD1 1 
ATOM   2568  O  OD2 . ASP B  1 54  ? 151.723 127.764 159.337 1.00 73.52  ? 54  ASP B OD2 1 
ATOM   2569  N  N   . LYS B  1 55  ? 149.076 131.232 156.307 1.00 37.02  ? 55  LYS B N   1 
ATOM   2570  C  CA  . LYS B  1 55  ? 149.069 132.491 155.579 1.00 43.28  ? 55  LYS B CA  1 
ATOM   2571  C  C   . LYS B  1 55  ? 150.428 132.748 154.916 1.00 36.04  ? 55  LYS B C   1 
ATOM   2572  O  O   . LYS B  1 55  ? 150.470 133.233 153.785 1.00 34.40  ? 55  LYS B O   1 
ATOM   2573  C  CB  . LYS B  1 55  ? 148.635 133.634 156.509 1.00 48.64  ? 55  LYS B CB  1 
ATOM   2574  C  CG  . LYS B  1 55  ? 148.346 134.980 155.842 1.00 62.57  ? 55  LYS B CG  1 
ATOM   2575  C  CD  . LYS B  1 55  ? 147.231 134.979 154.784 1.00 66.16  ? 55  LYS B CD  1 
ATOM   2576  N  N   . LYS B  1 56  ? 151.523 132.352 155.564 1.00 34.44  ? 56  LYS B N   1 
ATOM   2577  C  CA  . LYS B  1 56  ? 152.843 132.689 155.053 1.00 37.93  ? 56  LYS B CA  1 
ATOM   2578  C  C   . LYS B  1 56  ? 153.143 131.975 153.744 1.00 40.10  ? 56  LYS B C   1 
ATOM   2579  O  O   . LYS B  1 56  ? 153.969 132.474 152.980 1.00 50.81  ? 56  LYS B O   1 
ATOM   2580  C  CB  . LYS B  1 56  ? 153.958 132.408 156.058 1.00 39.89  ? 56  LYS B CB  1 
ATOM   2581  C  CG  . LYS B  1 56  ? 154.054 130.978 156.524 1.00 56.24  ? 56  LYS B CG  1 
ATOM   2582  C  CD  . LYS B  1 56  ? 155.201 130.732 157.464 1.00 69.80  ? 56  LYS B CD  1 
ATOM   2583  C  CE  . LYS B  1 56  ? 156.525 131.172 156.882 1.00 82.98  ? 56  LYS B CE  1 
ATOM   2584  N  NZ  . LYS B  1 56  ? 157.665 130.664 157.682 1.00 97.82  ? 56  LYS B NZ  1 
ATOM   2585  N  N   . PHE B  1 57  ? 152.470 130.843 153.480 1.00 35.13  ? 57  PHE B N   1 
ATOM   2586  C  CA  . PHE B  1 57  ? 152.722 130.081 152.273 1.00 31.09  ? 57  PHE B CA  1 
ATOM   2587  C  C   . PHE B  1 57  ? 151.651 130.321 151.213 1.00 29.95  ? 57  PHE B C   1 
ATOM   2588  O  O   . PHE B  1 57  ? 151.719 129.728 150.143 1.00 34.84  ? 57  PHE B O   1 
ATOM   2589  C  CB  . PHE B  1 57  ? 152.785 128.595 152.603 1.00 31.84  ? 57  PHE B CB  1 
ATOM   2590  C  CG  . PHE B  1 57  ? 153.795 128.248 153.652 1.00 34.13  ? 57  PHE B CG  1 
ATOM   2591  C  CD1 . PHE B  1 57  ? 155.121 128.591 153.495 1.00 38.35  ? 57  PHE B CD1 1 
ATOM   2592  C  CD2 . PHE B  1 57  ? 153.401 127.641 154.825 1.00 35.10  ? 57  PHE B CD2 1 
ATOM   2593  C  CE1 . PHE B  1 57  ? 156.043 128.313 154.486 1.00 39.97  ? 57  PHE B CE1 1 
ATOM   2594  C  CE2 . PHE B  1 57  ? 154.330 127.344 155.799 1.00 39.78  ? 57  PHE B CE2 1 
ATOM   2595  C  CZ  . PHE B  1 57  ? 155.642 127.704 155.641 1.00 39.37  ? 57  PHE B CZ  1 
ATOM   2596  N  N   . GLN B  1 58  ? 150.659 131.157 151.486 1.00 26.36  ? 58  GLN B N   1 
ATOM   2597  C  CA  . GLN B  1 58  ? 149.544 131.300 150.575 1.00 27.51  ? 58  GLN B CA  1 
ATOM   2598  C  C   . GLN B  1 58  ? 149.932 132.094 149.332 1.00 28.31  ? 58  GLN B C   1 
ATOM   2599  O  O   . GLN B  1 58  ? 149.254 132.029 148.313 1.00 29.81  ? 58  GLN B O   1 
ATOM   2600  C  CB  . GLN B  1 58  ? 148.369 131.934 151.299 1.00 32.68  ? 58  GLN B CB  1 
ATOM   2601  C  CG  . GLN B  1 58  ? 147.813 131.010 152.353 1.00 37.11  ? 58  GLN B CG  1 
ATOM   2602  C  CD  . GLN B  1 58  ? 146.557 131.516 152.990 1.00 38.30  ? 58  GLN B CD  1 
ATOM   2603  O  OE1 . GLN B  1 58  ? 146.023 132.565 152.627 1.00 37.46  ? 58  GLN B OE1 1 
ATOM   2604  N  NE2 . GLN B  1 58  ? 146.063 130.719 153.925 1.00 43.20  ? 58  GLN B NE2 1 
ATOM   2605  N  N   . MET B  1 59  ? 151.049 132.809 149.376 1.00 31.56  ? 59  MET B N   1 
ATOM   2606  C  CA  . MET B  1 59  ? 151.529 133.493 148.190 1.00 33.16  ? 59  MET B CA  1 
ATOM   2607  C  C   . MET B  1 59  ? 151.868 132.481 147.090 1.00 32.69  ? 59  MET B C   1 
ATOM   2608  O  O   . MET B  1 59  ? 151.601 132.753 145.919 1.00 35.58  ? 59  MET B O   1 
ATOM   2609  C  CB  . MET B  1 59  ? 152.746 134.352 148.511 1.00 38.38  ? 59  MET B CB  1 
ATOM   2610  C  CG  . MET B  1 59  ? 153.192 135.261 147.354 1.00 47.49  ? 59  MET B CG  1 
ATOM   2611  S  SD  . MET B  1 59  ? 151.881 136.347 146.751 1.00 47.89  ? 59  MET B SD  1 
ATOM   2612  C  CE  . MET B  1 59  ? 151.583 137.369 148.195 1.00 62.11  ? 59  MET B CE  1 
ATOM   2613  N  N   . SER B  1 60  ? 152.350 131.291 147.461 1.00 29.90  ? 60  SER B N   1 
ATOM   2614  C  CA  . SER B  1 60  ? 152.696 130.253 146.503 1.00 32.51  ? 60  SER B CA  1 
ATOM   2615  C  C   . SER B  1 60  ? 151.481 129.733 145.730 1.00 29.03  ? 60  SER B C   1 
ATOM   2616  O  O   . SER B  1 60  ? 151.529 129.601 144.510 1.00 28.67  ? 60  SER B O   1 
ATOM   2617  C  CB  . SER B  1 60  ? 153.430 129.134 147.189 1.00 37.92  ? 60  SER B CB  1 
ATOM   2618  O  OG  . SER B  1 60  ? 153.890 128.155 146.264 1.00 43.99  ? 60  SER B OG  1 
ATOM   2619  N  N   . ASN B  1 61  ? 150.363 129.534 146.413 1.00 28.46  ? 61  ASN B N   1 
ATOM   2620  C  CA  . ASN B  1 61  ? 149.118 129.236 145.737 1.00 30.04  ? 61  ASN B CA  1 
ATOM   2621  C  C   . ASN B  1 61  ? 148.680 130.351 144.808 1.00 27.85  ? 61  ASN B C   1 
ATOM   2622  O  O   . ASN B  1 61  ? 148.170 130.088 143.732 1.00 35.95  ? 61  ASN B O   1 
ATOM   2623  C  CB  . ASN B  1 61  ? 147.979 129.012 146.726 1.00 38.25  ? 61  ASN B CB  1 
ATOM   2624  C  CG  . ASN B  1 61  ? 147.892 127.583 147.208 1.00 43.33  ? 61  ASN B CG  1 
ATOM   2625  O  OD1 . ASN B  1 61  ? 148.716 127.159 148.025 1.00 45.31  ? 61  ASN B OD1 1 
ATOM   2626  N  ND2 . ASN B  1 61  ? 146.873 126.872 146.734 1.00 42.10  ? 61  ASN B ND2 1 
ATOM   2627  N  N   . ILE B  1 62  ? 148.846 131.598 145.237 1.00 27.91  ? 62  ILE B N   1 
ATOM   2628  C  CA  . ILE B  1 62  ? 148.450 132.736 144.434 1.00 26.62  ? 62  ILE B CA  1 
ATOM   2629  C  C   . ILE B  1 62  ? 149.286 132.789 143.168 1.00 23.92  ? 62  ILE B C   1 
ATOM   2630  O  O   . ILE B  1 62  ? 148.751 132.961 142.087 1.00 28.68  ? 62  ILE B O   1 
ATOM   2631  C  CB  . ILE B  1 62  ? 148.521 134.018 145.279 1.00 31.56  ? 62  ILE B CB  1 
ATOM   2632  C  CG1 . ILE B  1 62  ? 147.502 133.919 146.424 1.00 32.09  ? 62  ILE B CG1 1 
ATOM   2633  C  CG2 . ILE B  1 62  ? 148.277 135.272 144.430 1.00 33.71  ? 62  ILE B CG2 1 
ATOM   2634  C  CD1 . ILE B  1 62  ? 147.636 134.995 147.466 1.00 34.05  ? 62  ILE B CD1 1 
ATOM   2635  N  N   . LEU B  1 63  ? 150.592 132.597 143.290 1.00 23.94  ? 63  LEU B N   1 
ATOM   2636  C  CA  . LEU B  1 63  ? 151.450 132.648 142.125 1.00 22.12  ? 63  LEU B CA  1 
ATOM   2637  C  C   . LEU B  1 63  ? 151.166 131.464 141.204 1.00 21.51  ? 63  LEU B C   1 
ATOM   2638  O  O   . LEU B  1 63  ? 151.226 131.617 139.994 1.00 23.17  ? 63  LEU B O   1 
ATOM   2639  C  CB  . LEU B  1 63  ? 152.907 132.710 142.572 1.00 24.07  ? 63  LEU B CB  1 
ATOM   2640  C  CG  . LEU B  1 63  ? 153.336 133.970 143.325 1.00 27.49  ? 63  LEU B CG  1 
ATOM   2641  C  CD1 . LEU B  1 63  ? 154.823 133.956 143.630 1.00 28.86  ? 63  LEU B CD1 1 
ATOM   2642  C  CD2 . LEU B  1 63  ? 152.993 135.222 142.566 1.00 30.72  ? 63  LEU B CD2 1 
ATOM   2643  N  N   . SER B  1 64  ? 150.838 130.288 141.748 1.00 20.45  ? 64  SER B N   1 
ATOM   2644  C  CA  . SER B  1 64  ? 150.457 129.161 140.908 1.00 19.36  ? 64  SER B CA  1 
ATOM   2645  C  C   . SER B  1 64  ? 149.220 129.516 140.083 1.00 18.62  ? 64  SER B C   1 
ATOM   2646  O  O   . SER B  1 64  ? 149.161 129.267 138.892 1.00 22.46  ? 64  SER B O   1 
ATOM   2647  C  CB  . SER B  1 64  ? 150.270 127.927 141.704 1.00 19.91  ? 64  SER B CB  1 
ATOM   2648  O  OG  . SER B  1 64  ? 151.519 127.437 142.189 1.00 20.81  ? 64  SER B OG  1 
ATOM   2649  N  N   . ALA B  1 65  ? 148.276 130.198 140.680 1.00 19.42  ? 65  ALA B N   1 
ATOM   2650  C  CA  . ALA B  1 65  ? 147.078 130.628 139.981 1.00 22.94  ? 65  ALA B CA  1 
ATOM   2651  C  C   . ALA B  1 65  ? 147.366 131.678 138.921 1.00 24.97  ? 65  ALA B C   1 
ATOM   2652  O  O   . ALA B  1 65  ? 146.709 131.656 137.883 1.00 30.47  ? 65  ALA B O   1 
ATOM   2653  C  CB  . ALA B  1 65  ? 146.084 131.154 140.986 1.00 24.17  ? 65  ALA B CB  1 
ATOM   2654  N  N   . VAL B  1 66  ? 148.322 132.588 139.174 1.00 23.89  ? 66  VAL B N   1 
ATOM   2655  C  CA  . VAL B  1 66  ? 148.722 133.602 138.206 1.00 23.93  ? 66  VAL B CA  1 
ATOM   2656  C  C   . VAL B  1 66  ? 149.349 132.938 136.983 1.00 23.33  ? 66  VAL B C   1 
ATOM   2657  O  O   . VAL B  1 66  ? 149.078 133.335 135.857 1.00 25.72  ? 66  VAL B O   1 
ATOM   2658  C  CB  . VAL B  1 66  ? 149.683 134.626 138.849 1.00 29.71  ? 66  VAL B CB  1 
ATOM   2659  C  CG1 . VAL B  1 66  ? 150.520 135.360 137.826 1.00 34.37  ? 66  VAL B CG1 1 
ATOM   2660  C  CG2 . VAL B  1 66  ? 148.976 135.621 139.754 1.00 27.48  ? 66  VAL B CG2 1 
ATOM   2661  N  N   . VAL B  1 67  ? 150.146 131.890 137.187 1.00 23.32  ? 67  VAL B N   1 
ATOM   2662  C  CA  . VAL B  1 67  ? 150.703 131.159 136.067 1.00 24.84  ? 67  VAL B CA  1 
ATOM   2663  C  C   . VAL B  1 67  ? 149.615 130.426 135.286 1.00 26.21  ? 67  VAL B C   1 
ATOM   2664  O  O   . VAL B  1 67  ? 149.697 130.328 134.065 1.00 30.06  ? 67  VAL B O   1 
ATOM   2665  C  CB  . VAL B  1 67  ? 151.820 130.232 136.540 1.00 27.71  ? 67  VAL B CB  1 
ATOM   2666  C  CG1 . VAL B  1 67  ? 152.327 129.353 135.414 1.00 31.91  ? 67  VAL B CG1 1 
ATOM   2667  C  CG2 . VAL B  1 67  ? 152.970 131.050 137.108 1.00 30.64  ? 67  VAL B CG2 1 
ATOM   2668  N  N   . MET B  1 68  ? 148.610 129.892 135.982 1.00 25.95  ? 68  MET B N   1 
ATOM   2669  C  CA  . MET B  1 68  ? 147.562 129.143 135.329 1.00 25.79  ? 68  MET B CA  1 
ATOM   2670  C  C   . MET B  1 68  ? 146.806 130.035 134.339 1.00 25.29  ? 68  MET B C   1 
ATOM   2671  O  O   . MET B  1 68  ? 146.408 129.573 133.265 1.00 25.13  ? 68  MET B O   1 
ATOM   2672  C  CB  . MET B  1 68  ? 146.571 128.590 136.349 1.00 29.85  ? 68  MET B CB  1 
ATOM   2673  C  CG  . MET B  1 68  ? 147.129 127.471 137.218 1.00 33.18  ? 68  MET B CG  1 
ATOM   2674  S  SD  . MET B  1 68  ? 147.722 126.045 136.327 1.00 34.68  ? 68  MET B SD  1 
ATOM   2675  C  CE  . MET B  1 68  ? 149.481 126.271 136.550 1.00 36.87  ? 68  MET B CE  1 
ATOM   2676  N  N   . VAL B  1 69  ? 146.591 131.292 134.708 1.00 25.65  ? 69  VAL B N   1 
ATOM   2677  C  CA  . VAL B  1 69  ? 145.823 132.211 133.882 1.00 28.48  ? 69  VAL B CA  1 
ATOM   2678  C  C   . VAL B  1 69  ? 146.615 132.503 132.613 1.00 23.58  ? 69  VAL B C   1 
ATOM   2679  O  O   . VAL B  1 69  ? 146.098 132.372 131.518 1.00 27.52  ? 69  VAL B O   1 
ATOM   2680  C  CB  . VAL B  1 69  ? 145.483 133.500 134.657 1.00 32.90  ? 69  VAL B CB  1 
ATOM   2681  C  CG1 . VAL B  1 69  ? 144.997 134.610 133.736 1.00 37.34  ? 69  VAL B CG1 1 
ATOM   2682  C  CG2 . VAL B  1 69  ? 144.464 133.220 135.745 1.00 35.10  ? 69  VAL B CG2 1 
ATOM   2683  N  N   . SER B  1 70  ? 147.867 132.890 132.772 1.00 23.68  ? 70  SER B N   1 
ATOM   2684  C  CA  . SER B  1 70  ? 148.763 133.098 131.654 1.00 25.61  ? 70  SER B CA  1 
ATOM   2685  C  C   . SER B  1 70  ? 148.741 131.909 130.712 1.00 21.36  ? 70  SER B C   1 
ATOM   2686  O  O   . SER B  1 70  ? 148.534 132.082 129.518 1.00 25.32  ? 70  SER B O   1 
ATOM   2687  C  CB  . SER B  1 70  ? 150.170 133.360 132.162 1.00 30.80  ? 70  SER B CB  1 
ATOM   2688  O  OG  . SER B  1 70  ? 151.151 133.226 131.124 1.00 33.47  ? 70  SER B OG  1 
ATOM   2689  N  N   . ALA B  1 71  ? 148.959 130.718 131.260 1.00 19.66  ? 71  ALA B N   1 
ATOM   2690  C  CA  . ALA B  1 71  ? 149.093 129.516 130.464 1.00 20.17  ? 71  ALA B CA  1 
ATOM   2691  C  C   . ALA B  1 71  ? 147.772 129.151 129.798 1.00 20.60  ? 71  ALA B C   1 
ATOM   2692  O  O   . ALA B  1 71  ? 147.783 128.696 128.662 1.00 23.56  ? 71  ALA B O   1 
ATOM   2693  C  CB  . ALA B  1 71  ? 149.607 128.416 131.340 1.00 21.06  ? 71  ALA B CB  1 
ATOM   2694  N  N   . PHE B  1 72  ? 146.646 129.348 130.494 1.00 20.41  ? 72  PHE B N   1 
ATOM   2695  C  CA  . PHE B  1 72  ? 145.341 129.093 129.903 1.00 22.40  ? 72  PHE B CA  1 
ATOM   2696  C  C   . PHE B  1 72  ? 145.180 129.982 128.678 1.00 20.31  ? 72  PHE B C   1 
ATOM   2697  O  O   . PHE B  1 72  ? 144.926 129.482 127.592 1.00 23.19  ? 72  PHE B O   1 
ATOM   2698  C  CB  . PHE B  1 72  ? 144.183 129.285 130.898 1.00 21.87  ? 72  PHE B CB  1 
ATOM   2699  C  CG  . PHE B  1 72  ? 142.844 129.357 130.230 1.00 24.55  ? 72  PHE B CG  1 
ATOM   2700  C  CD1 . PHE B  1 72  ? 142.257 128.225 129.676 1.00 27.33  ? 72  PHE B CD1 1 
ATOM   2701  C  CD2 . PHE B  1 72  ? 142.219 130.587 130.026 1.00 28.74  ? 72  PHE B CD2 1 
ATOM   2702  C  CE1 . PHE B  1 72  ? 141.045 128.310 128.998 1.00 29.12  ? 72  PHE B CE1 1 
ATOM   2703  C  CE2 . PHE B  1 72  ? 141.024 130.675 129.314 1.00 28.24  ? 72  PHE B CE2 1 
ATOM   2704  C  CZ  . PHE B  1 72  ? 140.430 129.536 128.818 1.00 27.64  ? 72  PHE B CZ  1 
ATOM   2705  N  N   . LEU B  1 73  ? 145.335 131.288 128.853 1.00 20.30  ? 73  LEU B N   1 
ATOM   2706  C  CA  . LEU B  1 73  ? 145.050 132.232 127.784 1.00 20.39  ? 73  LEU B CA  1 
ATOM   2707  C  C   . LEU B  1 73  ? 145.933 131.965 126.576 1.00 19.89  ? 73  LEU B C   1 
ATOM   2708  O  O   . LEU B  1 73  ? 145.463 132.090 125.451 1.00 20.46  ? 73  LEU B O   1 
ATOM   2709  C  CB  . LEU B  1 73  ? 145.310 133.642 128.292 1.00 22.78  ? 73  LEU B CB  1 
ATOM   2710  C  CG  . LEU B  1 73  ? 144.298 134.198 129.284 1.00 25.16  ? 73  LEU B CG  1 
ATOM   2711  C  CD1 . LEU B  1 73  ? 144.826 135.508 129.789 1.00 30.31  ? 73  LEU B CD1 1 
ATOM   2712  C  CD2 . LEU B  1 73  ? 142.903 134.377 128.690 1.00 23.63  ? 73  LEU B CD2 1 
ATOM   2713  N  N   . LEU B  1 74  ? 147.182 131.588 126.826 1.00 20.27  ? 74  LEU B N   1 
ATOM   2714  C  CA  . LEU B  1 74  ? 148.133 131.389 125.756 1.00 24.79  ? 74  LEU B CA  1 
ATOM   2715  C  C   . LEU B  1 74  ? 147.785 130.128 124.988 1.00 22.18  ? 74  LEU B C   1 
ATOM   2716  O  O   . LEU B  1 74  ? 147.793 130.165 123.761 1.00 23.28  ? 74  LEU B O   1 
ATOM   2717  C  CB  . LEU B  1 74  ? 149.560 131.324 126.315 1.00 29.59  ? 74  LEU B CB  1 
ATOM   2718  C  CG  . LEU B  1 74  ? 150.675 131.599 125.297 1.00 37.13  ? 74  LEU B CG  1 
ATOM   2719  C  CD1 . LEU B  1 74  ? 150.912 130.421 124.372 1.00 36.65  ? 74  LEU B CD1 1 
ATOM   2720  C  CD2 . LEU B  1 74  ? 150.389 132.869 124.477 1.00 40.41  ? 74  LEU B CD2 1 
ATOM   2721  N  N   . LEU B  1 75  ? 147.483 129.041 125.710 1.00 21.59  ? 75  LEU B N   1 
ATOM   2722  C  CA  . LEU B  1 75  ? 147.255 127.755 125.066 1.00 22.56  ? 75  LEU B CA  1 
ATOM   2723  C  C   . LEU B  1 75  ? 145.931 127.804 124.329 1.00 20.37  ? 75  LEU B C   1 
ATOM   2724  O  O   . LEU B  1 75  ? 145.817 127.249 123.243 1.00 22.14  ? 75  LEU B O   1 
ATOM   2725  C  CB  . LEU B  1 75  ? 147.325 126.596 126.068 1.00 23.73  ? 75  LEU B CB  1 
ATOM   2726  C  CG  . LEU B  1 75  ? 148.718 126.313 126.621 1.00 29.22  ? 75  LEU B CG  1 
ATOM   2727  C  CD1 . LEU B  1 75  ? 148.716 125.220 127.660 1.00 35.75  ? 75  LEU B CD1 1 
ATOM   2728  C  CD2 . LEU B  1 75  ? 149.672 125.947 125.505 1.00 35.47  ? 75  LEU B CD2 1 
ATOM   2729  N  N   . TYR B  1 76  ? 144.973 128.514 124.891 1.00 18.99  ? 76  TYR B N   1 
ATOM   2730  C  CA  . TYR B  1 76  ? 143.694 128.689 124.237 1.00 22.80  ? 76  TYR B CA  1 
ATOM   2731  C  C   . TYR B  1 76  ? 143.882 129.397 122.900 1.00 21.29  ? 76  TYR B C   1 
ATOM   2732  O  O   . TYR B  1 76  ? 143.378 128.939 121.883 1.00 24.47  ? 76  TYR B O   1 
ATOM   2733  C  CB  . TYR B  1 76  ? 142.739 129.441 125.155 1.00 25.84  ? 76  TYR B CB  1 
ATOM   2734  C  CG  . TYR B  1 76  ? 141.324 129.420 124.609 1.00 37.29  ? 76  TYR B CG  1 
ATOM   2735  C  CD1 . TYR B  1 76  ? 140.511 128.290 124.762 1.00 43.70  ? 76  TYR B CD1 1 
ATOM   2736  C  CD2 . TYR B  1 76  ? 140.819 130.496 123.887 1.00 39.40  ? 76  TYR B CD2 1 
ATOM   2737  C  CE1 . TYR B  1 76  ? 139.219 128.257 124.262 1.00 46.80  ? 76  TYR B CE1 1 
ATOM   2738  C  CE2 . TYR B  1 76  ? 139.537 130.456 123.361 1.00 46.78  ? 76  TYR B CE2 1 
ATOM   2739  C  CZ  . TYR B  1 76  ? 138.732 129.344 123.558 1.00 48.07  ? 76  TYR B CZ  1 
ATOM   2740  O  OH  . TYR B  1 76  ? 137.462 129.282 123.052 1.00 55.97  ? 76  TYR B OH  1 
ATOM   2741  N  N   . ALA B  1 77  ? 144.660 130.468 122.890 1.00 20.70  ? 77  ALA B N   1 
ATOM   2742  C  CA  . ALA B  1 77  ? 144.967 131.171 121.663 1.00 22.50  ? 77  ALA B CA  1 
ATOM   2743  C  C   . ALA B  1 77  ? 145.733 130.305 120.653 1.00 22.44  ? 77  ALA B C   1 
ATOM   2744  O  O   . ALA B  1 77  ? 145.418 130.341 119.465 1.00 24.84  ? 77  ALA B O   1 
ATOM   2745  C  CB  . ALA B  1 77  ? 145.749 132.404 122.007 1.00 23.02  ? 77  ALA B CB  1 
ATOM   2746  N  N   A GLN B  1 78  ? 146.724 129.544 121.125 0.60 22.17  ? 78  GLN B N   1 
ATOM   2747  N  N   B GLN B  1 78  ? 146.729 129.545 121.124 0.40 21.67  ? 78  GLN B N   1 
ATOM   2748  C  CA  A GLN B  1 78  ? 147.572 128.761 120.242 0.60 23.66  ? 78  GLN B CA  1 
ATOM   2749  C  CA  B GLN B  1 78  ? 147.579 128.756 120.244 0.40 22.08  ? 78  GLN B CA  1 
ATOM   2750  C  C   A GLN B  1 78  ? 146.762 127.634 119.609 0.60 21.08  ? 78  GLN B C   1 
ATOM   2751  C  C   B GLN B  1 78  ? 146.761 127.635 119.607 0.40 20.71  ? 78  GLN B C   1 
ATOM   2752  O  O   A GLN B  1 78  ? 146.981 127.292 118.453 0.60 22.60  ? 78  GLN B O   1 
ATOM   2753  O  O   B GLN B  1 78  ? 146.979 127.292 118.451 0.40 21.70  ? 78  GLN B O   1 
ATOM   2754  C  CB  A GLN B  1 78  ? 148.809 128.269 120.991 0.60 25.83  ? 78  GLN B CB  1 
ATOM   2755  C  CB  B GLN B  1 78  ? 148.799 128.216 121.001 0.40 22.75  ? 78  GLN B CB  1 
ATOM   2756  C  CG  A GLN B  1 78  ? 149.885 127.726 120.059 0.60 28.56  ? 78  GLN B CG  1 
ATOM   2757  C  CG  B GLN B  1 78  ? 150.048 129.078 120.932 0.40 23.20  ? 78  GLN B CG  1 
ATOM   2758  C  CD  A GLN B  1 78  ? 150.639 128.808 119.330 0.60 33.41  ? 78  GLN B CD  1 
ATOM   2759  C  CD  B GLN B  1 78  ? 150.670 129.160 119.557 0.40 26.10  ? 78  GLN B CD  1 
ATOM   2760  O  OE1 A GLN B  1 78  ? 150.063 129.657 118.646 0.60 36.34  ? 78  GLN B OE1 1 
ATOM   2761  O  OE1 B GLN B  1 78  ? 150.059 129.663 118.620 0.40 27.71  ? 78  GLN B OE1 1 
ATOM   2762  N  NE2 A GLN B  1 78  ? 151.955 128.769 119.454 0.60 34.67  ? 78  GLN B NE2 1 
ATOM   2763  N  NE2 B GLN B  1 78  ? 151.925 128.745 119.436 0.40 26.45  ? 78  GLN B NE2 1 
ATOM   2764  N  N   . ALA B  1 79  ? 145.780 127.109 120.341 1.00 21.02  ? 79  ALA B N   1 
ATOM   2765  C  CA  . ALA B  1 79  ? 144.885 126.082 119.813 1.00 20.51  ? 79  ALA B CA  1 
ATOM   2766  C  C   . ALA B  1 79  ? 144.040 126.616 118.661 1.00 20.39  ? 79  ALA B C   1 
ATOM   2767  O  O   . ALA B  1 79  ? 143.912 125.947 117.635 1.00 23.77  ? 79  ALA B O   1 
ATOM   2768  C  CB  . ALA B  1 79  ? 144.022 125.502 120.906 1.00 18.53  ? 79  ALA B CB  1 
ATOM   2769  N  N   . GLN B  1 80  ? 143.507 127.825 118.802 1.00 20.27  ? 80  GLN B N   1 
ATOM   2770  C  CA  . GLN B  1 80  ? 142.792 128.457 117.706 1.00 23.07  ? 80  GLN B CA  1 
ATOM   2771  C  C   . GLN B  1 80  ? 143.753 128.800 116.565 1.00 22.94  ? 80  GLN B C   1 
ATOM   2772  O  O   . GLN B  1 80  ? 143.389 128.688 115.399 1.00 25.49  ? 80  GLN B O   1 
ATOM   2773  C  CB  . GLN B  1 80  ? 142.080 129.724 118.167 1.00 29.10  ? 80  GLN B CB  1 
ATOM   2774  C  CG  . GLN B  1 80  ? 141.329 129.608 119.480 1.00 38.25  ? 80  GLN B CG  1 
ATOM   2775  C  CD  . GLN B  1 80  ? 140.497 128.350 119.589 1.00 58.35  ? 80  GLN B CD  1 
ATOM   2776  O  OE1 . GLN B  1 80  ? 139.696 128.060 118.694 1.00 56.20  ? 80  GLN B OE1 1 
ATOM   2777  N  NE2 . GLN B  1 80  ? 140.692 127.591 120.674 1.00 62.92  ? 80  GLN B NE2 1 
ATOM   2778  N  N   . ASN B  1 81  ? 145.004 129.154 116.891 1.00 21.79  ? 81  ASN B N   1 
ATOM   2779  C  CA  . ASN B  1 81  ? 145.985 129.489 115.880 1.00 22.72  ? 81  ASN B CA  1 
ATOM   2780  C  C   . ASN B  1 81  ? 146.319 128.299 114.996 1.00 23.50  ? 81  ASN B C   1 
ATOM   2781  O  O   . ASN B  1 81  ? 146.472 128.440 113.779 1.00 25.77  ? 81  ASN B O   1 
ATOM   2782  C  CB  . ASN B  1 81  ? 147.275 130.041 116.479 1.00 28.10  ? 81  ASN B CB  1 
ATOM   2783  C  CG  . ASN B  1 81  ? 147.121 131.449 117.022 1.00 31.73  ? 81  ASN B CG  1 
ATOM   2784  O  OD1 . ASN B  1 81  ? 146.208 132.177 116.625 1.00 35.78  ? 81  ASN B OD1 1 
ATOM   2785  N  ND2 . ASN B  1 81  ? 148.020 131.848 117.907 1.00 31.36  ? 81  ASN B ND2 1 
ATOM   2786  N  N   . TRP B  1 82  ? 146.383 127.116 115.608 1.00 23.26  ? 82  TRP B N   1 
ATOM   2787  C  CA  . TRP B  1 82  ? 146.724 125.899 114.901 1.00 20.72  ? 82  TRP B CA  1 
ATOM   2788  C  C   . TRP B  1 82  ? 145.658 125.556 113.886 1.00 19.84  ? 82  TRP B C   1 
ATOM   2789  O  O   . TRP B  1 82  ? 145.966 125.268 112.735 1.00 21.25  ? 82  TRP B O   1 
ATOM   2790  C  CB  . TRP B  1 82  ? 146.906 124.730 115.875 1.00 20.71  ? 82  TRP B CB  1 
ATOM   2791  C  CG  . TRP B  1 82  ? 147.135 123.408 115.167 1.00 20.17  ? 82  TRP B CG  1 
ATOM   2792  C  CD1 . TRP B  1 82  ? 146.236 122.415 114.981 1.00 18.10  ? 82  TRP B CD1 1 
ATOM   2793  C  CD2 . TRP B  1 82  ? 148.346 122.960 114.522 1.00 20.36  ? 82  TRP B CD2 1 
ATOM   2794  N  NE1 . TRP B  1 82  ? 146.781 121.389 114.270 1.00 18.64  ? 82  TRP B NE1 1 
ATOM   2795  C  CE2 . TRP B  1 82  ? 148.070 121.683 113.979 1.00 19.37  ? 82  TRP B CE2 1 
ATOM   2796  C  CE3 . TRP B  1 82  ? 149.622 123.515 114.352 1.00 18.71  ? 82  TRP B CE3 1 
ATOM   2797  C  CZ2 . TRP B  1 82  ? 149.007 120.965 113.239 1.00 19.91  ? 82  TRP B CZ2 1 
ATOM   2798  C  CZ3 . TRP B  1 82  ? 150.561 122.783 113.652 1.00 19.58  ? 82  TRP B CZ3 1 
ATOM   2799  C  CH2 . TRP B  1 82  ? 150.239 121.560 113.061 1.00 20.05  ? 82  TRP B CH2 1 
ATOM   2800  N  N   . THR B  1 83  ? 144.402 125.586 114.327 1.00 21.15  ? 83  THR B N   1 
ATOM   2801  C  CA  . THR B  1 83  ? 143.298 125.193 113.473 1.00 20.91  ? 83  THR B CA  1 
ATOM   2802  C  C   . THR B  1 83  ? 143.067 126.210 112.371 1.00 21.05  ? 83  THR B C   1 
ATOM   2803  O  O   . THR B  1 83  ? 142.636 125.814 111.305 1.00 28.58  ? 83  THR B O   1 
ATOM   2804  C  CB  . THR B  1 83  ? 142.067 124.876 114.324 1.00 23.62  ? 83  THR B CB  1 
ATOM   2805  O  OG1 . THR B  1 83  ? 141.730 125.889 115.261 1.00 24.71  ? 83  THR B OG1 1 
ATOM   2806  C  CG2 . THR B  1 83  ? 142.295 123.625 115.145 1.00 25.51  ? 83  THR B CG2 1 
ATOM   2807  N  N   . SER B  1 84  ? 143.373 127.492 112.597 1.00 22.77  ? 84  SER B N   1 
ATOM   2808  C  CA  . SER B  1 84  ? 143.246 128.526 111.572 1.00 22.81  ? 84  SER B CA  1 
ATOM   2809  C  C   . SER B  1 84  ? 144.319 128.474 110.504 1.00 22.54  ? 84  SER B C   1 
ATOM   2810  O  O   . SER B  1 84  ? 144.110 129.073 109.469 1.00 28.43  ? 84  SER B O   1 
ATOM   2811  C  CB  . SER B  1 84  ? 143.298 129.859 112.170 1.00 25.62  ? 84  SER B CB  1 
ATOM   2812  O  OG  . SER B  1 84  ? 142.175 130.031 113.020 1.00 34.26  ? 84  SER B OG  1 
ATOM   2813  N  N   . SER B  1 85  ? 145.478 127.876 110.776 1.00 21.46  ? 85  SER B N   1 
ATOM   2814  C  CA  . SER B  1 85  ? 146.602 127.985 109.867 1.00 20.63  ? 85  SER B CA  1 
ATOM   2815  C  C   . SER B  1 85  ? 146.581 126.853 108.851 1.00 21.82  ? 85  SER B C   1 
ATOM   2816  O  O   . SER B  1 85  ? 147.198 126.976 107.800 1.00 22.79  ? 85  SER B O   1 
ATOM   2817  C  CB  . SER B  1 85  ? 147.920 128.035 110.631 1.00 21.78  ? 85  SER B CB  1 
ATOM   2818  O  OG  . SER B  1 85  ? 148.038 129.270 111.317 1.00 24.15  ? 85  SER B OG  1 
ATOM   2819  N  N   . PHE B  1 86  ? 145.957 125.714 109.179 1.00 24.84  ? 86  PHE B N   1 
ATOM   2820  C  CA  . PHE B  1 86  ? 146.018 124.540 108.305 1.00 24.24  ? 86  PHE B CA  1 
ATOM   2821  C  C   . PHE B  1 86  ? 144.600 124.152 107.914 1.00 23.66  ? 86  PHE B C   1 
ATOM   2822  O  O   . PHE B  1 86  ? 143.749 124.063 108.781 1.00 28.16  ? 86  PHE B O   1 
ATOM   2823  C  CB  . PHE B  1 86  ? 146.827 123.424 108.963 1.00 23.22  ? 86  PHE B CB  1 
ATOM   2824  C  CG  . PHE B  1 86  ? 148.221 123.878 109.278 1.00 26.04  ? 86  PHE B CG  1 
ATOM   2825  C  CD1 . PHE B  1 86  ? 149.165 123.973 108.260 1.00 24.21  ? 86  PHE B CD1 1 
ATOM   2826  C  CD2 . PHE B  1 86  ? 148.537 124.328 110.557 1.00 25.93  ? 86  PHE B CD2 1 
ATOM   2827  C  CE1 . PHE B  1 86  ? 150.424 124.462 108.538 1.00 26.97  ? 86  PHE B CE1 1 
ATOM   2828  C  CE2 . PHE B  1 86  ? 149.801 124.798 110.830 1.00 26.33  ? 86  PHE B CE2 1 
ATOM   2829  C  CZ  . PHE B  1 86  ? 150.732 124.885 109.818 1.00 29.32  ? 86  PHE B CZ  1 
ATOM   2830  N  N   . THR B  1 87  ? 144.356 123.954 106.617 1.00 24.84  ? 87  THR B N   1 
ATOM   2831  C  CA  . THR B  1 87  ? 143.022 123.689 106.108 1.00 28.29  ? 87  THR B CA  1 
ATOM   2832  C  C   . THR B  1 87  ? 142.992 122.406 105.283 1.00 28.98  ? 87  THR B C   1 
ATOM   2833  O  O   . THR B  1 87  ? 143.958 122.083 104.609 1.00 29.69  ? 87  THR B O   1 
ATOM   2834  C  CB  . THR B  1 87  ? 142.559 124.866 105.255 1.00 35.20  ? 87  THR B CB  1 
ATOM   2835  O  OG1 . THR B  1 87  ? 142.383 125.929 106.189 1.00 44.47  ? 87  THR B OG1 1 
ATOM   2836  C  CG2 . THR B  1 87  ? 141.255 124.611 104.541 1.00 39.85  ? 87  THR B CG2 1 
ATOM   2837  N  N   . PHE B  1 88  ? 141.851 121.714 105.280 1.00 27.53  ? 88  PHE B N   1 
ATOM   2838  C  CA  . PHE B  1 88  ? 141.739 120.400 104.675 1.00 27.82  ? 88  PHE B CA  1 
ATOM   2839  C  C   . PHE B  1 88  ? 141.567 120.505 103.171 1.00 25.57  ? 88  PHE B C   1 
ATOM   2840  O  O   . PHE B  1 88  ? 140.708 121.230 102.728 1.00 29.02  ? 88  PHE B O   1 
ATOM   2841  C  CB  . PHE B  1 88  ? 140.552 119.649 105.276 1.00 28.44  ? 88  PHE B CB  1 
ATOM   2842  C  CG  . PHE B  1 88  ? 140.513 118.181 104.913 1.00 34.54  ? 88  PHE B CG  1 
ATOM   2843  C  CD1 . PHE B  1 88  ? 141.505 117.305 105.354 1.00 32.36  ? 88  PHE B CD1 1 
ATOM   2844  C  CD2 . PHE B  1 88  ? 139.522 117.680 104.075 1.00 35.57  ? 88  PHE B CD2 1 
ATOM   2845  C  CE1 . PHE B  1 88  ? 141.479 115.964 104.972 1.00 33.81  ? 88  PHE B CE1 1 
ATOM   2846  C  CE2 . PHE B  1 88  ? 139.489 116.337 103.739 1.00 39.18  ? 88  PHE B CE2 1 
ATOM   2847  C  CZ  . PHE B  1 88  ? 140.450 115.473 104.196 1.00 31.96  ? 88  PHE B CZ  1 
ATOM   2848  N  N   . ASN B  1 89  ? 142.337 119.736 102.412 1.00 29.96  ? 89  ASN B N   1 
ATOM   2849  C  CA  . ASN B  1 89  ? 142.235 119.663 100.962 1.00 34.26  ? 89  ASN B CA  1 
ATOM   2850  C  C   . ASN B  1 89  ? 141.628 118.310 100.629 1.00 37.41  ? 89  ASN B C   1 
ATOM   2851  O  O   . ASN B  1 89  ? 142.295 117.291 100.729 1.00 43.89  ? 89  ASN B O   1 
ATOM   2852  C  CB  . ASN B  1 89  ? 143.600 119.836 100.293 1.00 42.24  ? 89  ASN B CB  1 
ATOM   2853  C  CG  . ASN B  1 89  ? 143.572 119.674 98.794  1.00 46.50  ? 89  ASN B CG  1 
ATOM   2854  O  OD1 . ASN B  1 89  ? 143.071 118.676 98.287  1.00 48.30  ? 89  ASN B OD1 1 
ATOM   2855  N  ND2 . ASN B  1 89  ? 144.129 120.649 98.088  1.00 69.07  ? 89  ASN B ND2 1 
ATOM   2856  N  N   . GLU B  1 90  ? 140.352 118.310 100.258 1.00 52.13  ? 90  GLU B N   1 
ATOM   2857  C  CA  . GLU B  1 90  ? 139.568 117.108 99.990  1.00 54.58  ? 90  GLU B CA  1 
ATOM   2858  C  C   . GLU B  1 90  ? 140.152 116.291 98.828  1.00 47.64  ? 90  GLU B C   1 
ATOM   2859  O  O   . GLU B  1 90  ? 140.049 115.065 98.828  1.00 43.62  ? 90  GLU B O   1 
ATOM   2860  C  CB  . GLU B  1 90  ? 138.140 117.444 99.533  1.00 70.68  ? 90  GLU B CB  1 
ATOM   2861  C  CG  . GLU B  1 90  ? 137.588 118.784 99.976  1.00 96.62  ? 90  GLU B CG  1 
ATOM   2862  C  CD  . GLU B  1 90  ? 136.407 119.248 99.132  1.00 122.20 ? 90  GLU B CD  1 
ATOM   2863  O  OE1 . GLU B  1 90  ? 135.469 118.441 98.924  1.00 126.46 ? 90  GLU B OE1 1 
ATOM   2864  O  OE2 . GLU B  1 90  ? 136.422 120.420 98.681  1.00 145.53 ? 90  GLU B OE2 1 
ATOM   2865  N  N   . GLU B  1 91  ? 140.757 116.936 97.821  1.00 41.21  ? 91  GLU B N   1 
ATOM   2866  C  CA  . GLU B  1 91  ? 141.264 116.160 96.708  1.00 45.62  ? 91  GLU B CA  1 
ATOM   2867  C  C   . GLU B  1 91  ? 142.435 115.277 97.164  1.00 45.51  ? 91  GLU B C   1 
ATOM   2868  O  O   . GLU B  1 91  ? 142.608 114.198 96.600  1.00 56.92  ? 91  GLU B O   1 
ATOM   2869  C  CB  . GLU B  1 91  ? 141.557 117.074 95.513  1.00 54.33  ? 91  GLU B CB  1 
ATOM   2870  N  N   . VAL B  1 92  ? 143.234 115.687 98.168  1.00 42.07  ? 92  VAL B N   1 
ATOM   2871  C  CA  . VAL B  1 92  ? 144.377 114.870 98.579  1.00 43.84  ? 92  VAL B CA  1 
ATOM   2872  C  C   . VAL B  1 92  ? 144.132 114.208 99.931  1.00 33.95  ? 92  VAL B C   1 
ATOM   2873  O  O   . VAL B  1 92  ? 144.820 113.256 100.287 1.00 45.07  ? 92  VAL B O   1 
ATOM   2874  C  CB  . VAL B  1 92  ? 145.693 115.658 98.598  1.00 48.28  ? 92  VAL B CB  1 
ATOM   2875  C  CG1 . VAL B  1 92  ? 145.871 116.434 97.318  1.00 56.85  ? 92  VAL B CG1 1 
ATOM   2876  C  CG2 . VAL B  1 92  ? 145.761 116.593 99.773  1.00 60.27  ? 92  VAL B CG2 1 
ATOM   2877  N  N   . GLY B  1 93  ? 143.208 114.744 100.705 1.00 28.29  ? 93  GLY B N   1 
ATOM   2878  C  CA  . GLY B  1 93  ? 142.959 114.237 102.034 1.00 28.94  ? 93  GLY B CA  1 
ATOM   2879  C  C   . GLY B  1 93  ? 144.051 114.572 103.051 1.00 29.58  ? 93  GLY B C   1 
ATOM   2880  O  O   . GLY B  1 93  ? 144.384 113.726 103.871 1.00 32.61  ? 93  GLY B O   1 
ATOM   2881  N  N   . ARG B  1 94  ? 144.621 115.787 102.994 1.00 29.39  ? 94  ARG B N   1 
ATOM   2882  C  CA  . ARG B  1 94  ? 145.601 116.260 103.979 1.00 26.55  ? 94  ARG B CA  1 
ATOM   2883  C  C   . ARG B  1 94  ? 145.310 117.725 104.254 1.00 22.84  ? 94  ARG B C   1 
ATOM   2884  O  O   . ARG B  1 94  ? 144.650 118.362 103.456 1.00 22.01  ? 94  ARG B O   1 
ATOM   2885  C  CB  . ARG B  1 94  ? 147.045 116.139 103.490 1.00 26.24  ? 94  ARG B CB  1 
ATOM   2886  C  CG  . ARG B  1 94  ? 147.459 114.714 103.199 1.00 30.58  ? 94  ARG B CG  1 
ATOM   2887  C  CD  . ARG B  1 94  ? 148.812 114.603 102.559 1.00 34.88  ? 94  ARG B CD  1 
ATOM   2888  N  NE  . ARG B  1 94  ? 149.872 114.809 103.527 1.00 39.22  ? 94  ARG B NE  1 
ATOM   2889  C  CZ  . ARG B  1 94  ? 150.229 113.945 104.466 1.00 44.96  ? 94  ARG B CZ  1 
ATOM   2890  N  NH1 . ARG B  1 94  ? 149.696 112.737 104.493 1.00 49.16  ? 94  ARG B NH1 1 
ATOM   2891  N  NH2 . ARG B  1 94  ? 151.133 114.285 105.369 1.00 42.85  ? 94  ARG B NH2 1 
ATOM   2892  N  N   . TYR B  1 95  ? 145.758 118.216 105.398 1.00 21.15  ? 95  TYR B N   1 
ATOM   2893  C  CA  . TYR B  1 95  ? 145.577 119.602 105.761 1.00 20.26  ? 95  TYR B CA  1 
ATOM   2894  C  C   . TYR B  1 95  ? 146.810 120.360 105.282 1.00 22.39  ? 95  TYR B C   1 
ATOM   2895  O  O   . TYR B  1 95  ? 147.926 119.928 105.509 1.00 27.89  ? 95  TYR B O   1 
ATOM   2896  C  CB  . TYR B  1 95  ? 145.381 119.779 107.265 1.00 20.61  ? 95  TYR B CB  1 
ATOM   2897  C  CG  . TYR B  1 95  ? 144.107 119.216 107.857 1.00 23.15  ? 95  TYR B CG  1 
ATOM   2898  C  CD1 . TYR B  1 95  ? 143.971 117.842 108.086 1.00 22.01  ? 95  TYR B CD1 1 
ATOM   2899  C  CD2 . TYR B  1 95  ? 143.052 120.060 108.205 1.00 25.22  ? 95  TYR B CD2 1 
ATOM   2900  C  CE1 . TYR B  1 95  ? 142.810 117.328 108.630 1.00 25.33  ? 95  TYR B CE1 1 
ATOM   2901  C  CE2 . TYR B  1 95  ? 141.886 119.546 108.758 1.00 26.57  ? 95  TYR B CE2 1 
ATOM   2902  C  CZ  . TYR B  1 95  ? 141.766 118.179 108.966 1.00 28.40  ? 95  TYR B CZ  1 
ATOM   2903  O  OH  . TYR B  1 95  ? 140.624 117.655 109.504 1.00 30.64  ? 95  TYR B OH  1 
ATOM   2904  N  N   . PHE B  1 96  ? 146.609 121.475 104.592 1.00 23.65  ? 96  PHE B N   1 
ATOM   2905  C  CA  . PHE B  1 96  ? 147.696 122.281 104.065 1.00 24.24  ? 96  PHE B CA  1 
ATOM   2906  C  C   . PHE B  1 96  ? 147.662 123.674 104.665 1.00 24.60  ? 96  PHE B C   1 
ATOM   2907  O  O   . PHE B  1 96  ? 146.656 124.090 105.211 1.00 31.53  ? 96  PHE B O   1 
ATOM   2908  C  CB  . PHE B  1 96  ? 147.631 122.353 102.559 1.00 23.35  ? 96  PHE B CB  1 
ATOM   2909  C  CG  . PHE B  1 96  ? 148.061 121.073 101.914 1.00 28.26  ? 96  PHE B CG  1 
ATOM   2910  C  CD1 . PHE B  1 96  ? 147.172 120.029 101.677 1.00 28.79  ? 96  PHE B CD1 1 
ATOM   2911  C  CD2 . PHE B  1 96  ? 149.390 120.909 101.565 1.00 31.17  ? 96  PHE B CD2 1 
ATOM   2912  C  CE1 . PHE B  1 96  ? 147.616 118.873 101.046 1.00 31.47  ? 96  PHE B CE1 1 
ATOM   2913  C  CE2 . PHE B  1 96  ? 149.821 119.755 100.927 1.00 32.98  ? 96  PHE B CE2 1 
ATOM   2914  C  CZ  . PHE B  1 96  ? 148.944 118.738 100.667 1.00 31.78  ? 96  PHE B CZ  1 
ATOM   2915  N  N   . LEU B  1 97  ? 148.805 124.336 104.662 1.00 25.26  ? 97  LEU B N   1 
ATOM   2916  C  CA  . LEU B  1 97  ? 148.903 125.694 105.160 1.00 27.91  ? 97  LEU B CA  1 
ATOM   2917  C  C   . LEU B  1 97  ? 147.891 126.589 104.464 1.00 27.79  ? 97  LEU B C   1 
ATOM   2918  O  O   . LEU B  1 97  ? 147.876 126.645 103.235 1.00 28.86  ? 97  LEU B O   1 
ATOM   2919  C  CB  . LEU B  1 97  ? 150.324 126.206 104.887 1.00 27.68  ? 97  LEU B CB  1 
ATOM   2920  C  CG  . LEU B  1 97  ? 150.577 127.649 105.306 1.00 28.00  ? 97  LEU B CG  1 
ATOM   2921  C  CD1 . LEU B  1 97  ? 150.532 127.791 106.820 1.00 28.74  ? 97  LEU B CD1 1 
ATOM   2922  C  CD2 . LEU B  1 97  ? 151.912 128.130 104.754 1.00 29.82  ? 97  LEU B CD2 1 
ATOM   2923  N  N   . ASP B  1 98  ? 147.070 127.271 105.259 1.00 31.74  ? 98  ASP B N   1 
ATOM   2924  C  CA  . ASP B  1 98  ? 146.135 128.277 104.776 1.00 37.56  ? 98  ASP B CA  1 
ATOM   2925  C  C   . ASP B  1 98  ? 146.640 129.658 105.197 1.00 42.80  ? 98  ASP B C   1 
ATOM   2926  O  O   . ASP B  1 98  ? 146.550 130.045 106.374 1.00 44.74  ? 98  ASP B O   1 
ATOM   2927  C  CB  . ASP B  1 98  ? 144.752 128.019 105.380 1.00 44.25  ? 98  ASP B CB  1 
ATOM   2928  C  CG  . ASP B  1 98  ? 143.713 129.065 105.057 1.00 54.14  ? 98  ASP B CG  1 
ATOM   2929  O  OD1 . ASP B  1 98  ? 144.045 129.993 104.273 1.00 66.37  ? 98  ASP B OD1 1 
ATOM   2930  O  OD2 . ASP B  1 98  ? 142.577 128.933 105.568 1.00 62.89  ? 98  ASP B OD2 1 
ATOM   2931  N  N   . PRO B  1 99  ? 147.207 130.457 104.271 1.00 52.99  ? 99  PRO B N   1 
ATOM   2932  C  CA  . PRO B  1 99  ? 147.831 131.735 104.640 1.00 52.76  ? 99  PRO B CA  1 
ATOM   2933  C  C   . PRO B  1 99  ? 146.864 132.754 105.235 1.00 44.02  ? 99  PRO B C   1 
ATOM   2934  O  O   . PRO B  1 99  ? 147.248 133.600 106.033 1.00 51.93  ? 99  PRO B O   1 
ATOM   2935  C  CB  . PRO B  1 99  ? 148.389 132.236 103.305 1.00 60.28  ? 99  PRO B CB  1 
ATOM   2936  C  CG  . PRO B  1 99  ? 147.518 131.556 102.284 1.00 65.29  ? 99  PRO B CG  1 
ATOM   2937  C  CD  . PRO B  1 99  ? 147.310 130.167 102.836 1.00 53.83  ? 99  PRO B CD  1 
ATOM   2938  N  N   . SER B  1 100 ? 145.599 132.644 104.869 1.00 42.16  ? 100 SER B N   1 
ATOM   2939  C  CA  . SER B  1 100 ? 144.557 133.490 105.422 1.00 42.35  ? 100 SER B CA  1 
ATOM   2940  C  C   . SER B  1 100 ? 144.519 133.422 106.947 1.00 42.15  ? 100 SER B C   1 
ATOM   2941  O  O   . SER B  1 100 ? 144.143 134.396 107.605 1.00 48.83  ? 100 SER B O   1 
ATOM   2942  C  CB  . SER B  1 100 ? 143.253 133.061 104.850 1.00 49.68  ? 100 SER B CB  1 
ATOM   2943  O  OG  . SER B  1 100 ? 143.452 132.535 103.539 1.00 55.81  ? 100 SER B OG  1 
ATOM   2944  N  N   . GLY B  1 101 ? 144.905 132.271 107.514 1.00 36.83  ? 101 GLY B N   1 
ATOM   2945  C  CA  . GLY B  1 101 ? 144.903 132.103 108.954 1.00 31.99  ? 101 GLY B CA  1 
ATOM   2946  C  C   . GLY B  1 101 ? 146.224 132.506 109.592 1.00 30.33  ? 101 GLY B C   1 
ATOM   2947  O  O   . GLY B  1 101 ? 146.394 132.303 110.791 1.00 30.29  ? 101 GLY B O   1 
ATOM   2948  N  N   . ASP B  1 102 ? 147.150 133.054 108.794 1.00 29.73  ? 102 ASP B N   1 
ATOM   2949  C  CA  . ASP B  1 102 ? 148.490 133.407 109.258 1.00 32.78  ? 102 ASP B CA  1 
ATOM   2950  C  C   . ASP B  1 102 ? 149.351 132.161 109.445 1.00 32.29  ? 102 ASP B C   1 
ATOM   2951  O  O   . ASP B  1 102 ? 148.849 131.062 109.651 1.00 36.62  ? 102 ASP B O   1 
ATOM   2952  C  CB  . ASP B  1 102 ? 148.554 134.055 110.646 1.00 32.58  ? 102 ASP B CB  1 
ATOM   2953  C  CG  . ASP B  1 102 ? 147.851 135.381 110.773 1.00 39.30  ? 102 ASP B CG  1 
ATOM   2954  O  OD1 . ASP B  1 102 ? 147.452 135.929 109.705 1.00 38.36  ? 102 ASP B OD1 1 
ATOM   2955  O  OD2 . ASP B  1 102 ? 147.704 135.851 111.963 1.00 43.23  ? 102 ASP B OD2 1 
ATOM   2956  N  N   . LEU B  1 103 ? 150.661 132.357 109.457 1.00 27.81  ? 103 LEU B N   1 
ATOM   2957  C  CA  . LEU B  1 103 ? 151.561 131.260 109.715 1.00 25.07  ? 103 LEU B CA  1 
ATOM   2958  C  C   . LEU B  1 103 ? 151.501 130.889 111.190 1.00 25.35  ? 103 LEU B C   1 
ATOM   2959  O  O   . LEU B  1 103 ? 151.125 131.718 112.007 1.00 29.69  ? 103 LEU B O   1 
ATOM   2960  C  CB  . LEU B  1 103 ? 152.947 131.709 109.296 1.00 26.48  ? 103 LEU B CB  1 
ATOM   2961  C  CG  . LEU B  1 103 ? 153.074 132.109 107.838 1.00 28.66  ? 103 LEU B CG  1 
ATOM   2962  C  CD1 . LEU B  1 103 ? 154.527 132.400 107.515 1.00 32.04  ? 103 LEU B CD1 1 
ATOM   2963  C  CD2 . LEU B  1 103 ? 152.531 131.038 106.944 1.00 30.18  ? 103 LEU B CD2 1 
ATOM   2964  N  N   . PHE B  1 104 ? 151.783 129.624 111.513 1.00 23.06  ? 104 PHE B N   1 
ATOM   2965  C  CA  . PHE B  1 104 ? 151.759 129.174 112.897 1.00 23.90  ? 104 PHE B CA  1 
ATOM   2966  C  C   . PHE B  1 104 ? 153.127 129.514 113.503 1.00 23.70  ? 104 PHE B C   1 
ATOM   2967  O  O   . PHE B  1 104 ? 154.148 129.321 112.837 1.00 26.44  ? 104 PHE B O   1 
ATOM   2968  C  CB  . PHE B  1 104 ? 151.446 127.670 112.949 1.00 22.31  ? 104 PHE B CB  1 
ATOM   2969  C  CG  . PHE B  1 104 ? 151.336 127.130 114.347 1.00 21.90  ? 104 PHE B CG  1 
ATOM   2970  C  CD1 . PHE B  1 104 ? 150.191 127.362 115.091 1.00 21.18  ? 104 PHE B CD1 1 
ATOM   2971  C  CD2 . PHE B  1 104 ? 152.400 126.449 114.939 1.00 20.76  ? 104 PHE B CD2 1 
ATOM   2972  C  CE1 . PHE B  1 104 ? 150.090 126.905 116.401 1.00 21.48  ? 104 PHE B CE1 1 
ATOM   2973  C  CE2 . PHE B  1 104 ? 152.302 125.997 116.241 1.00 20.15  ? 104 PHE B CE2 1 
ATOM   2974  C  CZ  . PHE B  1 104 ? 151.150 126.227 116.968 1.00 22.60  ? 104 PHE B CZ  1 
ATOM   2975  N  N   . ASN B  1 105 ? 153.166 130.041 114.727 1.00 20.08  ? 105 ASN B N   1 
ATOM   2976  C  CA  . ASN B  1 105 ? 154.432 130.375 115.347 1.00 21.94  ? 105 ASN B CA  1 
ATOM   2977  C  C   . ASN B  1 105 ? 154.400 129.938 116.807 1.00 23.81  ? 105 ASN B C   1 
ATOM   2978  O  O   . ASN B  1 105 ? 153.394 130.126 117.478 1.00 25.30  ? 105 ASN B O   1 
ATOM   2979  C  CB  . ASN B  1 105 ? 154.787 131.863 115.173 1.00 24.70  ? 105 ASN B CB  1 
ATOM   2980  C  CG  . ASN B  1 105 ? 156.218 132.183 115.563 1.00 27.13  ? 105 ASN B CG  1 
ATOM   2981  O  OD1 . ASN B  1 105 ? 156.473 132.613 116.680 1.00 33.02  ? 105 ASN B OD1 1 
ATOM   2982  N  ND2 . ASN B  1 105 ? 157.182 131.909 114.706 1.00 30.59  ? 105 ASN B ND2 1 
ATOM   2983  N  N   . ASN B  1 106 ? 155.509 129.375 117.302 1.00 26.38  ? 106 ASN B N   1 
ATOM   2984  C  CA  . ASN B  1 106 ? 155.584 128.971 118.700 1.00 29.69  ? 106 ASN B CA  1 
ATOM   2985  C  C   . ASN B  1 106 ? 155.929 130.148 119.614 1.00 29.44  ? 106 ASN B C   1 
ATOM   2986  O  O   . ASN B  1 106 ? 155.684 130.070 120.817 1.00 36.64  ? 106 ASN B O   1 
ATOM   2987  C  CB  . ASN B  1 106 ? 156.559 127.813 118.870 1.00 31.87  ? 106 ASN B CB  1 
ATOM   2988  C  CG  . ASN B  1 106 ? 156.043 126.542 118.228 1.00 35.46  ? 106 ASN B CG  1 
ATOM   2989  O  OD1 . ASN B  1 106 ? 155.002 126.022 118.634 1.00 35.45  ? 106 ASN B OD1 1 
ATOM   2990  N  ND2 . ASN B  1 106 ? 156.759 126.039 117.234 1.00 33.88  ? 106 ASN B ND2 1 
ATOM   2991  N  N   . GLY B  1 107 ? 156.412 131.246 119.031 1.00 28.11  ? 107 GLY B N   1 
ATOM   2992  C  CA  . GLY B  1 107 ? 156.802 132.454 119.737 1.00 25.32  ? 107 GLY B CA  1 
ATOM   2993  C  C   . GLY B  1 107 ? 155.751 133.008 120.684 1.00 23.48  ? 107 GLY B C   1 
ATOM   2994  O  O   . GLY B  1 107 ? 156.117 133.744 121.606 1.00 26.60  ? 107 GLY B O   1 
ATOM   2995  N  N   . TYR B  1 108 ? 154.480 132.691 120.459 1.00 22.52  ? 108 TYR B N   1 
ATOM   2996  C  CA  . TYR B  1 108 ? 153.453 133.047 121.419 1.00 25.42  ? 108 TYR B CA  1 
ATOM   2997  C  C   . TYR B  1 108 ? 153.814 132.519 122.806 1.00 25.04  ? 108 TYR B C   1 
ATOM   2998  O  O   . TYR B  1 108 ? 153.638 133.231 123.779 1.00 28.65  ? 108 TYR B O   1 
ATOM   2999  C  CB  . TYR B  1 108 ? 152.084 132.475 121.023 1.00 29.78  ? 108 TYR B CB  1 
ATOM   3000  C  CG  . TYR B  1 108 ? 151.289 133.320 120.037 1.00 35.43  ? 108 TYR B CG  1 
ATOM   3001  C  CD1 . TYR B  1 108 ? 150.478 134.373 120.475 1.00 33.84  ? 108 TYR B CD1 1 
ATOM   3002  C  CD2 . TYR B  1 108 ? 151.373 133.082 118.654 1.00 37.84  ? 108 TYR B CD2 1 
ATOM   3003  C  CE1 . TYR B  1 108 ? 149.769 135.151 119.570 1.00 35.77  ? 108 TYR B CE1 1 
ATOM   3004  C  CE2 . TYR B  1 108 ? 150.681 133.873 117.741 1.00 35.34  ? 108 TYR B CE2 1 
ATOM   3005  C  CZ  . TYR B  1 108 ? 149.869 134.900 118.199 1.00 37.59  ? 108 TYR B CZ  1 
ATOM   3006  O  OH  . TYR B  1 108 ? 149.188 135.629 117.257 1.00 34.90  ? 108 TYR B OH  1 
ATOM   3007  N  N   . ARG B  1 109 ? 154.251 131.252 122.905 1.00 26.43  ? 109 ARG B N   1 
ATOM   3008  C  CA  . ARG B  1 109 ? 154.602 130.672 124.188 1.00 26.98  ? 109 ARG B CA  1 
ATOM   3009  C  C   . ARG B  1 109 ? 155.750 131.438 124.831 1.00 24.21  ? 109 ARG B C   1 
ATOM   3010  O  O   . ARG B  1 109 ? 155.728 131.688 126.023 1.00 24.67  ? 109 ARG B O   1 
ATOM   3011  C  CB  . ARG B  1 109 ? 155.091 129.238 124.062 1.00 29.19  ? 109 ARG B CB  1 
ATOM   3012  C  CG  . ARG B  1 109 ? 154.017 128.244 123.681 1.00 31.29  ? 109 ARG B CG  1 
ATOM   3013  C  CD  . ARG B  1 109 ? 154.749 126.926 123.406 1.00 30.48  ? 109 ARG B CD  1 
ATOM   3014  N  NE  . ARG B  1 109 ? 153.809 125.880 123.047 1.00 31.24  ? 109 ARG B NE  1 
ATOM   3015  C  CZ  . ARG B  1 109 ? 153.013 125.266 123.897 1.00 28.25  ? 109 ARG B CZ  1 
ATOM   3016  N  NH1 . ARG B  1 109 ? 153.162 125.436 125.199 1.00 29.38  ? 109 ARG B NH1 1 
ATOM   3017  N  NH2 . ARG B  1 109 ? 152.121 124.420 123.437 1.00 27.91  ? 109 ARG B NH2 1 
ATOM   3018  N  N   . TYR B  1 110 ? 156.748 131.761 124.027 1.00 23.42  ? 110 TYR B N   1 
ATOM   3019  C  CA  . TYR B  1 110 ? 157.974 132.278 124.564 1.00 23.83  ? 110 TYR B CA  1 
ATOM   3020  C  C   . TYR B  1 110 ? 157.690 133.552 125.329 1.00 25.45  ? 110 TYR B C   1 
ATOM   3021  O  O   . TYR B  1 110 ? 158.134 133.681 126.462 1.00 28.26  ? 110 TYR B O   1 
ATOM   3022  C  CB  . TYR B  1 110 ? 158.948 132.490 123.418 1.00 26.45  ? 110 TYR B CB  1 
ATOM   3023  C  CG  . TYR B  1 110 ? 159.604 131.238 122.865 1.00 25.22  ? 110 TYR B CG  1 
ATOM   3024  C  CD1 . TYR B  1 110 ? 158.860 130.221 122.303 1.00 28.96  ? 110 TYR B CD1 1 
ATOM   3025  C  CD2 . TYR B  1 110 ? 160.985 131.116 122.833 1.00 28.57  ? 110 TYR B CD2 1 
ATOM   3026  C  CE1 . TYR B  1 110 ? 159.467 129.084 121.772 1.00 31.01  ? 110 TYR B CE1 1 
ATOM   3027  C  CE2 . TYR B  1 110 ? 161.609 129.994 122.289 1.00 30.06  ? 110 TYR B CE2 1 
ATOM   3028  C  CZ  . TYR B  1 110 ? 160.848 128.983 121.746 1.00 27.20  ? 110 TYR B CZ  1 
ATOM   3029  O  OH  . TYR B  1 110 ? 161.468 127.879 121.265 1.00 29.73  ? 110 TYR B OH  1 
ATOM   3030  N  N   . LEU B  1 111 ? 156.970 134.496 124.721 1.00 27.17  ? 111 LEU B N   1 
ATOM   3031  C  CA  . LEU B  1 111 ? 156.784 135.775 125.386 1.00 29.92  ? 111 LEU B CA  1 
ATOM   3032  C  C   . LEU B  1 111 ? 155.924 135.563 126.625 1.00 27.33  ? 111 LEU B C   1 
ATOM   3033  O  O   . LEU B  1 111 ? 156.128 136.246 127.613 1.00 30.82  ? 111 LEU B O   1 
ATOM   3034  C  CB  . LEU B  1 111 ? 156.191 136.827 124.442 1.00 31.72  ? 111 LEU B CB  1 
ATOM   3035  C  CG  . LEU B  1 111 ? 157.139 137.382 123.386 1.00 34.91  ? 111 LEU B CG  1 
ATOM   3036  C  CD1 . LEU B  1 111 ? 156.789 138.831 123.078 1.00 37.05  ? 111 LEU B CD1 1 
ATOM   3037  C  CD2 . LEU B  1 111 ? 158.593 137.286 123.800 1.00 35.69  ? 111 LEU B CD2 1 
ATOM   3038  N  N   . ASN B  1 112 ? 155.054 134.566 126.610 1.00 25.13  ? 112 ASN B N   1 
ATOM   3039  C  CA  . ASN B  1 112 ? 154.254 134.282 127.777 1.00 30.58  ? 112 ASN B CA  1 
ATOM   3040  C  C   . ASN B  1 112 ? 155.073 133.677 128.919 1.00 27.02  ? 112 ASN B C   1 
ATOM   3041  O  O   . ASN B  1 112 ? 154.652 133.741 130.074 1.00 32.47  ? 112 ASN B O   1 
ATOM   3042  C  CB  . ASN B  1 112 ? 153.014 133.456 127.425 1.00 37.32  ? 112 ASN B CB  1 
ATOM   3043  C  CG  . ASN B  1 112 ? 151.756 134.315 127.444 1.00 51.02  ? 112 ASN B CG  1 
ATOM   3044  O  OD1 . ASN B  1 112 ? 151.590 135.214 126.610 1.00 55.26  ? 112 ASN B OD1 1 
ATOM   3045  N  ND2 . ASN B  1 112 ? 150.857 134.039 128.378 1.00 47.50  ? 112 ASN B ND2 1 
ATOM   3046  N  N   . TRP B  1 113 ? 156.220 133.091 128.620 1.00 25.70  ? 113 TRP B N   1 
ATOM   3047  C  CA  . TRP B  1 113 ? 157.132 132.599 129.639 1.00 23.79  ? 113 TRP B CA  1 
ATOM   3048  C  C   . TRP B  1 113 ? 157.763 133.743 130.432 1.00 24.34  ? 113 TRP B C   1 
ATOM   3049  O  O   . TRP B  1 113 ? 158.337 133.490 131.479 1.00 23.80  ? 113 TRP B O   1 
ATOM   3050  C  CB  . TRP B  1 113 ? 158.243 131.776 128.997 1.00 22.49  ? 113 TRP B CB  1 
ATOM   3051  C  CG  . TRP B  1 113 ? 157.764 130.511 128.345 1.00 22.41  ? 113 TRP B CG  1 
ATOM   3052  C  CD1 . TRP B  1 113 ? 156.588 129.845 128.524 1.00 20.46  ? 113 TRP B CD1 1 
ATOM   3053  C  CD2 . TRP B  1 113 ? 158.502 129.767 127.350 1.00 22.33  ? 113 TRP B CD2 1 
ATOM   3054  N  NE1 . TRP B  1 113 ? 156.578 128.702 127.762 1.00 20.43  ? 113 TRP B NE1 1 
ATOM   3055  C  CE2 . TRP B  1 113 ? 157.720 128.642 127.014 1.00 21.27  ? 113 TRP B CE2 1 
ATOM   3056  C  CE3 . TRP B  1 113 ? 159.747 129.942 126.733 1.00 21.30  ? 113 TRP B CE3 1 
ATOM   3057  C  CZ2 . TRP B  1 113 ? 158.137 127.726 126.056 1.00 22.47  ? 113 TRP B CZ2 1 
ATOM   3058  C  CZ3 . TRP B  1 113 ? 160.149 129.040 125.778 1.00 21.02  ? 113 TRP B CZ3 1 
ATOM   3059  C  CH2 . TRP B  1 113 ? 159.348 127.957 125.437 1.00 22.08  ? 113 TRP B CH2 1 
ATOM   3060  N  N   . LEU B  1 114 ? 157.687 134.985 129.928 1.00 26.41  ? 114 LEU B N   1 
ATOM   3061  C  CA  . LEU B  1 114 ? 158.128 136.148 130.705 1.00 29.72  ? 114 LEU B CA  1 
ATOM   3062  C  C   . LEU B  1 114 ? 157.303 136.349 131.986 1.00 23.02  ? 114 LEU B C   1 
ATOM   3063  C  CB  . LEU B  1 114 ? 158.084 137.414 129.842 1.00 30.00  ? 114 LEU B CB  1 
ATOM   3064  C  CG  . LEU B  1 114 ? 159.145 137.510 128.763 1.00 32.13  ? 114 LEU B CG  1 
ATOM   3065  C  CD1 . LEU B  1 114 ? 158.914 138.765 127.946 1.00 32.32  ? 114 LEU B CD1 1 
ATOM   3066  C  CD2 . LEU B  1 114 ? 160.557 137.500 129.348 1.00 33.55  ? 114 LEU B CD2 1 
ATOM   3067  N  N   . ILE B  1 115 ? 156.101 135.755 131.998 1.00 27.12  ? 115 ILE B N   1 
ATOM   3068  C  CA  . ILE B  1 115 ? 155.300 135.651 133.207 1.00 29.66  ? 115 ILE B CA  1 
ATOM   3069  C  C   . ILE B  1 115 ? 155.667 134.379 133.971 1.00 31.23  ? 115 ILE B C   1 
ATOM   3070  O  O   . ILE B  1 115 ? 155.979 134.436 135.159 1.00 34.85  ? 115 ILE B O   1 
ATOM   3071  C  CB  . ILE B  1 115 ? 153.799 135.650 132.892 1.00 31.04  ? 115 ILE B CB  1 
ATOM   3072  C  CG1 . ILE B  1 115 ? 153.397 136.857 132.050 1.00 34.50  ? 115 ILE B CG1 1 
ATOM   3073  C  CG2 . ILE B  1 115 ? 152.986 135.562 134.172 1.00 34.69  ? 115 ILE B CG2 1 
ATOM   3074  C  CD1 . ILE B  1 115 ? 151.962 136.799 131.569 1.00 35.60  ? 115 ILE B CD1 1 
ATOM   3075  N  N   . ASP B  1 116 ? 155.643 133.244 133.273 1.00 27.18  ? 116 ASP B N   1 
ATOM   3076  C  CA  . ASP B  1 116 ? 155.683 131.935 133.896 1.00 27.30  ? 116 ASP B CA  1 
ATOM   3077  C  C   . ASP B  1 116 ? 157.019 131.727 134.610 1.00 25.42  ? 116 ASP B C   1 
ATOM   3078  O  O   . ASP B  1 116 ? 157.060 131.458 135.797 1.00 34.49  ? 116 ASP B O   1 
ATOM   3079  C  CB  . ASP B  1 116 ? 155.417 130.866 132.831 1.00 36.10  ? 116 ASP B CB  1 
ATOM   3080  C  CG  . ASP B  1 116 ? 154.075 130.983 132.072 1.00 49.08  ? 116 ASP B CG  1 
ATOM   3081  O  OD1 . ASP B  1 116 ? 153.196 131.822 132.459 1.00 42.86  ? 116 ASP B OD1 1 
ATOM   3082  O  OD2 . ASP B  1 116 ? 153.873 130.195 131.081 1.00 47.09  ? 116 ASP B OD2 1 
ATOM   3083  N  N   . VAL B  1 117 ? 158.128 131.887 133.910 1.00 23.53  ? 117 VAL B N   1 
ATOM   3084  C  CA  . VAL B  1 117 ? 159.418 131.545 134.453 1.00 24.36  ? 117 VAL B CA  1 
ATOM   3085  C  C   . VAL B  1 117 ? 159.720 132.353 135.706 1.00 26.14  ? 117 VAL B C   1 
ATOM   3086  O  O   . VAL B  1 117 ? 160.118 131.799 136.715 1.00 28.47  ? 117 VAL B O   1 
ATOM   3087  C  CB  . VAL B  1 117 ? 160.484 131.689 133.360 1.00 23.51  ? 117 VAL B CB  1 
ATOM   3088  C  CG1 . VAL B  1 117 ? 161.906 131.696 133.892 1.00 22.49  ? 117 VAL B CG1 1 
ATOM   3089  C  CG2 . VAL B  1 117 ? 160.289 130.587 132.340 1.00 24.05  ? 117 VAL B CG2 1 
ATOM   3090  N  N   . PRO B  1 118 ? 159.572 133.688 135.701 1.00 31.67  ? 118 PRO B N   1 
ATOM   3091  C  CA  . PRO B  1 118 ? 159.775 134.473 136.926 1.00 29.05  ? 118 PRO B CA  1 
ATOM   3092  C  C   . PRO B  1 118 ? 158.860 134.043 138.058 1.00 23.34  ? 118 PRO B C   1 
ATOM   3093  O  O   . PRO B  1 118 ? 159.332 133.876 139.168 1.00 22.41  ? 118 PRO B O   1 
ATOM   3094  C  CB  . PRO B  1 118 ? 159.449 135.908 136.488 1.00 30.63  ? 118 PRO B CB  1 
ATOM   3095  C  CG  . PRO B  1 118 ? 159.764 135.863 135.013 1.00 34.38  ? 118 PRO B CG  1 
ATOM   3096  C  CD  . PRO B  1 118 ? 159.275 134.517 134.524 1.00 29.43  ? 118 PRO B CD  1 
ATOM   3097  N  N   . MET B  1 119 ? 157.577 133.799 137.769 1.00 21.34  ? 119 MET B N   1 
ATOM   3098  C  CA  . MET B  1 119 ? 156.657 133.454 138.845 1.00 22.38  ? 119 MET B CA  1 
ATOM   3099  C  C   . MET B  1 119 ? 156.942 132.042 139.391 1.00 23.08  ? 119 MET B C   1 
ATOM   3100  O  O   . MET B  1 119 ? 156.935 131.850 140.598 1.00 26.03  ? 119 MET B O   1 
ATOM   3101  C  CB  . MET B  1 119 ? 155.214 133.569 138.377 1.00 25.34  ? 119 MET B CB  1 
ATOM   3102  C  CG  . MET B  1 119 ? 154.775 134.985 137.983 1.00 28.48  ? 119 MET B CG  1 
ATOM   3103  S  SD  . MET B  1 119 ? 154.928 136.263 139.254 1.00 37.94  ? 119 MET B SD  1 
ATOM   3104  C  CE  . MET B  1 119 ? 156.548 136.967 138.959 1.00 37.22  ? 119 MET B CE  1 
ATOM   3105  N  N   . LEU B  1 120 ? 157.297 131.080 138.537 1.00 19.60  ? 120 LEU B N   1 
ATOM   3106  C  CA  . LEU B  1 120 ? 157.651 129.750 138.991 1.00 20.65  ? 120 LEU B CA  1 
ATOM   3107  C  C   . LEU B  1 120 ? 158.899 129.754 139.855 1.00 21.09  ? 120 LEU B C   1 
ATOM   3108  O  O   . LEU B  1 120 ? 158.934 129.035 140.846 1.00 27.50  ? 120 LEU B O   1 
ATOM   3109  C  CB  . LEU B  1 120 ? 157.828 128.825 137.788 1.00 23.02  ? 120 LEU B CB  1 
ATOM   3110  C  CG  . LEU B  1 120 ? 156.557 128.579 136.961 1.00 23.56  ? 120 LEU B CG  1 
ATOM   3111  C  CD1 . LEU B  1 120 ? 156.879 127.860 135.657 1.00 23.19  ? 120 LEU B CD1 1 
ATOM   3112  C  CD2 . LEU B  1 120 ? 155.535 127.781 137.753 1.00 21.47  ? 120 LEU B CD2 1 
ATOM   3113  N  N   . LEU B  1 121 ? 159.933 130.487 139.473 1.00 21.76  ? 121 LEU B N   1 
ATOM   3114  C  CA  . LEU B  1 121 ? 161.159 130.540 140.255 1.00 24.63  ? 121 LEU B CA  1 
ATOM   3115  C  C   . LEU B  1 121 ? 160.939 131.307 141.556 1.00 27.72  ? 121 LEU B C   1 
ATOM   3116  O  O   . LEU B  1 121 ? 161.469 130.930 142.597 1.00 36.76  ? 121 LEU B O   1 
ATOM   3117  C  CB  . LEU B  1 121 ? 162.241 131.212 139.411 1.00 26.35  ? 121 LEU B CB  1 
ATOM   3118  C  CG  . LEU B  1 121 ? 162.631 130.464 138.133 1.00 25.68  ? 121 LEU B CG  1 
ATOM   3119  C  CD1 . LEU B  1 121 ? 163.539 131.324 137.267 1.00 24.60  ? 121 LEU B CD1 1 
ATOM   3120  C  CD2 . LEU B  1 121 ? 163.297 129.131 138.462 1.00 25.62  ? 121 LEU B CD2 1 
ATOM   3121  N  N   . PHE B  1 122 ? 160.096 132.329 141.514 1.00 27.34  ? 122 PHE B N   1 
ATOM   3122  C  CA  . PHE B  1 122 ? 159.809 133.140 142.675 1.00 30.80  ? 122 PHE B CA  1 
ATOM   3123  C  C   . PHE B  1 122 ? 159.069 132.335 143.741 1.00 30.72  ? 122 PHE B C   1 
ATOM   3124  O  O   . PHE B  1 122 ? 159.341 132.486 144.930 1.00 37.08  ? 122 PHE B O   1 
ATOM   3125  C  CB  . PHE B  1 122 ? 158.977 134.348 142.229 1.00 34.15  ? 122 PHE B CB  1 
ATOM   3126  C  CG  . PHE B  1 122 ? 158.982 135.543 143.140 1.00 38.49  ? 122 PHE B CG  1 
ATOM   3127  C  CD1 . PHE B  1 122 ? 160.059 135.800 143.976 1.00 41.44  ? 122 PHE B CD1 1 
ATOM   3128  C  CD2 . PHE B  1 122 ? 157.890 136.402 143.167 1.00 37.81  ? 122 PHE B CD2 1 
ATOM   3129  C  CE1 . PHE B  1 122 ? 160.059 136.907 144.802 1.00 43.06  ? 122 PHE B CE1 1 
ATOM   3130  C  CE2 . PHE B  1 122 ? 157.891 137.503 144.003 1.00 38.44  ? 122 PHE B CE2 1 
ATOM   3131  C  CZ  . PHE B  1 122 ? 158.979 137.759 144.802 1.00 44.12  ? 122 PHE B CZ  1 
ATOM   3132  N  N   . GLN B  1 123 ? 158.151 131.466 143.326 1.00 29.33  ? 123 GLN B N   1 
ATOM   3133  C  CA  . GLN B  1 123 ? 157.214 130.870 144.258 1.00 29.87  ? 123 GLN B CA  1 
ATOM   3134  C  C   . GLN B  1 123 ? 157.888 129.907 145.237 1.00 28.49  ? 123 GLN B C   1 
ATOM   3135  O  O   . GLN B  1 123 ? 157.390 129.769 146.354 1.00 31.67  ? 123 GLN B O   1 
ATOM   3136  C  CB  . GLN B  1 123 ? 155.996 130.293 143.540 1.00 30.53  ? 123 GLN B CB  1 
ATOM   3137  C  CG  . GLN B  1 123 ? 156.252 129.071 142.709 1.00 35.32  ? 123 GLN B CG  1 
ATOM   3138  C  CD  . GLN B  1 123 ? 154.933 128.603 142.126 1.00 37.70  ? 123 GLN B CD  1 
ATOM   3139  O  OE1 . GLN B  1 123 ? 154.801 128.320 140.939 1.00 35.07  ? 123 GLN B OE1 1 
ATOM   3140  N  NE2 . GLN B  1 123 ? 153.940 128.455 142.979 1.00 33.38  ? 123 GLN B NE2 1 
ATOM   3141  N  N   . ILE B  1 124 ? 159.023 129.316 144.887 1.00 25.21  ? 124 ILE B N   1 
ATOM   3142  C  CA  . ILE B  1 124 ? 159.694 128.435 145.818 1.00 27.93  ? 124 ILE B CA  1 
ATOM   3143  C  C   . ILE B  1 124 ? 160.277 129.244 146.978 1.00 31.46  ? 124 ILE B C   1 
ATOM   3144  O  O   . ILE B  1 124 ? 160.423 128.707 148.072 1.00 35.71  ? 124 ILE B O   1 
ATOM   3145  C  CB  . ILE B  1 124 ? 160.754 127.564 145.099 1.00 33.63  ? 124 ILE B CB  1 
ATOM   3146  C  CG1 . ILE B  1 124 ? 161.285 126.444 146.004 1.00 37.82  ? 124 ILE B CG1 1 
ATOM   3147  C  CG2 . ILE B  1 124 ? 161.893 128.421 144.575 1.00 33.29  ? 124 ILE B CG2 1 
ATOM   3148  C  CD1 . ILE B  1 124 ? 161.643 125.188 145.298 1.00 43.70  ? 124 ILE B CD1 1 
ATOM   3149  N  N   . LEU B  1 125 ? 160.620 130.521 146.740 1.00 35.19  ? 125 LEU B N   1 
ATOM   3150  C  CA  . LEU B  1 125 ? 161.274 131.361 147.728 1.00 34.47  ? 125 LEU B CA  1 
ATOM   3151  C  C   . LEU B  1 125 ? 160.276 131.814 148.783 1.00 32.72  ? 125 LEU B C   1 
ATOM   3152  O  O   . LEU B  1 125 ? 160.671 132.370 149.797 1.00 37.02  ? 125 LEU B O   1 
ATOM   3153  C  CB  . LEU B  1 125 ? 161.888 132.584 147.042 1.00 35.71  ? 125 LEU B CB  1 
ATOM   3154  C  CG  . LEU B  1 125 ? 162.926 132.312 145.971 1.00 36.96  ? 125 LEU B CG  1 
ATOM   3155  C  CD1 . LEU B  1 125 ? 163.277 133.630 145.310 1.00 36.31  ? 125 LEU B CD1 1 
ATOM   3156  C  CD2 . LEU B  1 125 ? 164.180 131.634 146.536 1.00 38.61  ? 125 LEU B CD2 1 
ATOM   3157  N  N   . PHE B  1 126 ? 158.991 131.582 148.540 1.00 34.92  ? 126 PHE B N   1 
ATOM   3158  C  CA  . PHE B  1 126 ? 157.958 131.807 149.538 1.00 33.09  ? 126 PHE B CA  1 
ATOM   3159  C  C   . PHE B  1 126 ? 157.638 130.533 150.317 1.00 33.78  ? 126 PHE B C   1 
ATOM   3160  O  O   . PHE B  1 126 ? 156.743 130.562 151.146 1.00 41.81  ? 126 PHE B O   1 
ATOM   3161  C  CB  . PHE B  1 126 ? 156.681 132.297 148.874 1.00 33.79  ? 126 PHE B CB  1 
ATOM   3162  C  CG  . PHE B  1 126 ? 156.779 133.705 148.364 1.00 39.81  ? 126 PHE B CG  1 
ATOM   3163  C  CD1 . PHE B  1 126 ? 156.642 134.781 149.221 1.00 44.12  ? 126 PHE B CD1 1 
ATOM   3164  C  CD2 . PHE B  1 126 ? 157.004 133.953 147.027 1.00 43.29  ? 126 PHE B CD2 1 
ATOM   3165  C  CE1 . PHE B  1 126 ? 156.757 136.077 148.746 1.00 51.04  ? 126 PHE B CE1 1 
ATOM   3166  C  CE2 . PHE B  1 126 ? 157.130 135.248 146.554 1.00 45.95  ? 126 PHE B CE2 1 
ATOM   3167  C  CZ  . PHE B  1 126 ? 156.997 136.308 147.408 1.00 49.72  ? 126 PHE B CZ  1 
ATOM   3168  N  N   . VAL B  1 127 ? 158.349 129.430 150.070 1.00 31.87  ? 127 VAL B N   1 
ATOM   3169  C  CA  . VAL B  1 127 ? 158.076 128.190 150.777 1.00 31.57  ? 127 VAL B CA  1 
ATOM   3170  C  C   . VAL B  1 127 ? 159.342 127.754 151.490 1.00 30.30  ? 127 VAL B C   1 
ATOM   3171  O  O   . VAL B  1 127 ? 159.299 127.479 152.673 1.00 36.32  ? 127 VAL B O   1 
ATOM   3172  C  CB  . VAL B  1 127 ? 157.511 127.102 149.852 1.00 31.83  ? 127 VAL B CB  1 
ATOM   3173  C  CG1 . VAL B  1 127 ? 157.132 125.851 150.629 1.00 34.51  ? 127 VAL B CG1 1 
ATOM   3174  C  CG2 . VAL B  1 127 ? 156.308 127.600 149.076 1.00 32.49  ? 127 VAL B CG2 1 
ATOM   3175  N  N   . VAL B  1 128 ? 160.471 127.724 150.791 1.00 34.14  ? 128 VAL B N   1 
ATOM   3176  C  CA  . VAL B  1 128 ? 161.704 127.335 151.446 1.00 38.41  ? 128 VAL B CA  1 
ATOM   3177  C  C   . VAL B  1 128 ? 162.230 128.548 152.186 1.00 35.69  ? 128 VAL B C   1 
ATOM   3178  O  O   . VAL B  1 128 ? 161.885 129.670 151.867 1.00 46.54  ? 128 VAL B O   1 
ATOM   3179  C  CB  . VAL B  1 128 ? 162.757 126.776 150.471 1.00 42.18  ? 128 VAL B CB  1 
ATOM   3180  C  CG1 . VAL B  1 128 ? 162.204 125.632 149.646 1.00 45.64  ? 128 VAL B CG1 1 
ATOM   3181  C  CG2 . VAL B  1 128 ? 163.335 127.858 149.587 1.00 42.76  ? 128 VAL B CG2 1 
ATOM   3182  N  N   . SER B  1 129 ? 163.083 128.307 153.167 1.00 42.57  ? 129 SER B N   1 
ATOM   3183  C  CA  . SER B  1 129 ? 163.864 129.361 153.786 1.00 46.44  ? 129 SER B CA  1 
ATOM   3184  C  C   . SER B  1 129 ? 165.311 129.246 153.329 1.00 46.26  ? 129 SER B C   1 
ATOM   3185  O  O   . SER B  1 129 ? 165.916 128.185 153.452 1.00 44.31  ? 129 SER B O   1 
ATOM   3186  C  CB  . SER B  1 129 ? 163.771 129.279 155.279 1.00 50.78  ? 129 SER B CB  1 
ATOM   3187  O  OG  . SER B  1 129 ? 162.459 129.603 155.709 1.00 58.84  ? 129 SER B OG  1 
ATOM   3188  N  N   . LEU B  1 130 ? 165.862 130.354 152.827 1.00 47.89  ? 130 LEU B N   1 
ATOM   3189  C  CA  . LEU B  1 130 ? 167.257 130.393 152.394 1.00 47.14  ? 130 LEU B CA  1 
ATOM   3190  C  C   . LEU B  1 130 ? 168.154 130.473 153.615 1.00 46.17  ? 130 LEU B C   1 
ATOM   3191  O  O   . LEU B  1 130 ? 167.681 130.832 154.688 1.00 58.12  ? 130 LEU B O   1 
ATOM   3192  C  CB  . LEU B  1 130 ? 167.477 131.604 151.493 1.00 44.57  ? 130 LEU B CB  1 
ATOM   3193  C  CG  . LEU B  1 130 ? 166.761 131.533 150.158 1.00 45.65  ? 130 LEU B CG  1 
ATOM   3194  C  CD1 . LEU B  1 130 ? 167.020 132.813 149.393 1.00 54.33  ? 130 LEU B CD1 1 
ATOM   3195  C  CD2 . LEU B  1 130 ? 167.205 130.300 149.374 1.00 47.86  ? 130 LEU B CD2 1 
ATOM   3196  N  N   . THR B  1 131 ? 169.426 130.107 153.464 1.00 48.09  ? 131 THR B N   1 
ATOM   3197  C  CA  . THR B  1 131 ? 170.318 130.074 154.615 1.00 55.40  ? 131 THR B CA  1 
ATOM   3198  C  C   . THR B  1 131 ? 171.489 131.029 154.400 1.00 63.48  ? 131 THR B C   1 
ATOM   3199  O  O   . THR B  1 131 ? 171.589 132.047 155.088 1.00 73.42  ? 131 THR B O   1 
ATOM   3200  C  CB  . THR B  1 131 ? 170.744 128.651 154.972 1.00 60.32  ? 131 THR B CB  1 
ATOM   3201  O  OG1 . THR B  1 131 ? 171.614 128.134 153.967 1.00 66.35  ? 131 THR B OG1 1 
ATOM   3202  C  CG2 . THR B  1 131 ? 169.555 127.736 155.168 1.00 69.65  ? 131 THR B CG2 1 
ATOM   3203  N  N   . THR B  1 132 ? 172.336 130.739 153.411 1.00 66.94  ? 132 THR B N   1 
ATOM   3204  C  CA  . THR B  1 132 ? 173.487 131.588 153.155 1.00 75.81  ? 132 THR B CA  1 
ATOM   3205  C  C   . THR B  1 132 ? 173.218 132.567 152.010 1.00 70.20  ? 132 THR B C   1 
ATOM   3206  O  O   . THR B  1 132 ? 174.053 133.422 151.717 1.00 74.70  ? 132 THR B O   1 
ATOM   3207  C  CB  . THR B  1 132 ? 174.719 130.733 152.872 1.00 82.39  ? 132 THR B CB  1 
ATOM   3208  O  OG1 . THR B  1 132 ? 174.645 130.376 151.491 1.00 84.95  ? 132 THR B OG1 1 
ATOM   3209  C  CG2 . THR B  1 132 ? 174.786 129.521 153.776 1.00 96.28  ? 132 THR B CG2 1 
ATOM   3210  N  N   . SER B  1 133 ? 172.045 132.461 151.385 1.00 57.00  ? 133 SER B N   1 
ATOM   3211  C  CA  . SER B  1 133 ? 171.733 133.234 150.200 1.00 51.32  ? 133 SER B CA  1 
ATOM   3212  C  C   . SER B  1 133 ? 170.664 134.258 150.548 1.00 50.04  ? 133 SER B C   1 
ATOM   3213  O  O   . SER B  1 133 ? 169.758 133.946 151.310 1.00 60.83  ? 133 SER B O   1 
ATOM   3214  C  CB  . SER B  1 133 ? 171.276 132.311 149.080 1.00 59.87  ? 133 SER B CB  1 
ATOM   3215  O  OG  . SER B  1 133 ? 172.363 131.591 148.499 1.00 53.51  ? 133 SER B OG  1 
ATOM   3216  N  N   . LYS B  1 134 ? 170.766 135.467 149.984 1.00 51.41  ? 134 LYS B N   1 
ATOM   3217  C  CA  . LYS B  1 134 ? 169.817 136.542 150.247 1.00 49.61  ? 134 LYS B CA  1 
ATOM   3218  C  C   . LYS B  1 134 ? 168.699 136.538 149.200 1.00 41.22  ? 134 LYS B C   1 
ATOM   3219  O  O   . LYS B  1 134 ? 168.942 136.400 148.020 1.00 43.89  ? 134 LYS B O   1 
ATOM   3220  C  CB  . LYS B  1 134 ? 170.575 137.870 150.289 1.00 58.68  ? 134 LYS B CB  1 
ATOM   3221  C  CG  . LYS B  1 134 ? 171.492 138.048 151.496 1.00 68.22  ? 134 LYS B CG  1 
ATOM   3222  N  N   . PHE B  1 135 ? 167.468 136.743 149.646 1.00 41.39  ? 135 PHE B N   1 
ATOM   3223  C  CA  . PHE B  1 135 ? 166.275 136.615 148.824 1.00 40.91  ? 135 PHE B CA  1 
ATOM   3224  C  C   . PHE B  1 135 ? 166.303 137.556 147.617 1.00 38.29  ? 135 PHE B C   1 
ATOM   3225  O  O   . PHE B  1 135 ? 165.960 137.137 146.523 1.00 37.04  ? 135 PHE B O   1 
ATOM   3226  C  CB  . PHE B  1 135 ? 165.058 136.850 149.720 1.00 39.01  ? 135 PHE B CB  1 
ATOM   3227  C  CG  . PHE B  1 135 ? 163.698 136.807 149.084 1.00 42.85  ? 135 PHE B CG  1 
ATOM   3228  C  CD1 . PHE B  1 135 ? 163.248 137.844 148.275 1.00 48.68  ? 135 PHE B CD1 1 
ATOM   3229  C  CD2 . PHE B  1 135 ? 162.829 135.761 149.360 1.00 44.09  ? 135 PHE B CD2 1 
ATOM   3230  C  CE1 . PHE B  1 135 ? 161.985 137.800 147.694 1.00 49.35  ? 135 PHE B CE1 1 
ATOM   3231  C  CE2 . PHE B  1 135 ? 161.553 135.737 148.808 1.00 54.14  ? 135 PHE B CE2 1 
ATOM   3232  C  CZ  . PHE B  1 135 ? 161.134 136.747 147.966 1.00 50.11  ? 135 PHE B CZ  1 
ATOM   3233  N  N   . SER B  1 136 ? 166.635 138.834 147.810 1.00 40.37  ? 136 SER B N   1 
ATOM   3234  C  CA  . SER B  1 136 ? 166.654 139.784 146.704 1.00 43.09  ? 136 SER B CA  1 
ATOM   3235  C  C   . SER B  1 136 ? 167.665 139.331 145.658 1.00 37.19  ? 136 SER B C   1 
ATOM   3236  O  O   . SER B  1 136 ? 167.403 139.465 144.468 1.00 40.01  ? 136 SER B O   1 
ATOM   3237  C  CB  . SER B  1 136 ? 166.964 141.187 147.159 1.00 45.03  ? 136 SER B CB  1 
ATOM   3238  O  OG  . SER B  1 136 ? 168.313 141.261 147.630 1.00 54.55  ? 136 SER B OG  1 
ATOM   3239  N  N   . SER B  1 137 ? 168.813 138.848 146.125 1.00 35.65  ? 137 SER B N   1 
ATOM   3240  C  CA  . SER B  1 137 ? 169.890 138.430 145.248 1.00 41.32  ? 137 SER B CA  1 
ATOM   3241  C  C   . SER B  1 137 ? 169.451 137.262 144.368 1.00 38.31  ? 137 SER B C   1 
ATOM   3242  O  O   . SER B  1 137 ? 169.679 137.276 143.161 1.00 42.44  ? 137 SER B O   1 
ATOM   3243  C  CB  . SER B  1 137 ? 171.123 138.045 146.015 1.00 42.97  ? 137 SER B CB  1 
ATOM   3244  O  OG  . SER B  1 137 ? 172.077 139.084 145.983 1.00 65.46  ? 137 SER B OG  1 
ATOM   3245  N  N   . VAL B  1 138 ? 168.824 136.267 144.990 1.00 30.14  ? 138 VAL B N   1 
ATOM   3246  C  CA  . VAL B  1 138 ? 168.398 135.078 144.296 1.00 28.96  ? 138 VAL B CA  1 
ATOM   3247  C  C   . VAL B  1 138 ? 167.280 135.468 143.331 1.00 27.93  ? 138 VAL B C   1 
ATOM   3248  O  O   . VAL B  1 138 ? 167.315 135.080 142.180 1.00 33.40  ? 138 VAL B O   1 
ATOM   3249  C  CB  . VAL B  1 138 ? 167.952 133.987 145.286 1.00 29.43  ? 138 VAL B CB  1 
ATOM   3250  C  CG1 . VAL B  1 138 ? 167.230 132.845 144.599 1.00 32.04  ? 138 VAL B CG1 1 
ATOM   3251  C  CG2 . VAL B  1 138 ? 169.121 133.466 146.069 1.00 28.83  ? 138 VAL B CG2 1 
ATOM   3252  N  N   . ARG B  1 139 ? 166.308 136.231 143.802 1.00 26.19  ? 139 ARG B N   1 
ATOM   3253  C  CA  . ARG B  1 139 ? 165.207 136.653 142.983 1.00 28.92  ? 139 ARG B CA  1 
ATOM   3254  C  C   . ARG B  1 139 ? 165.725 137.388 141.757 1.00 28.46  ? 139 ARG B C   1 
ATOM   3255  O  O   . ARG B  1 139 ? 165.195 137.216 140.674 1.00 31.79  ? 139 ARG B O   1 
ATOM   3256  C  CB  . ARG B  1 139 ? 164.252 137.550 143.777 1.00 33.12  ? 139 ARG B CB  1 
ATOM   3257  C  CG  . ARG B  1 139 ? 163.006 137.941 142.994 1.00 38.75  ? 139 ARG B CG  1 
ATOM   3258  C  CD  . ARG B  1 139 ? 162.369 139.202 143.513 1.00 43.47  ? 139 ARG B CD  1 
ATOM   3259  N  NE  . ARG B  1 139 ? 163.326 140.295 143.460 1.00 47.97  ? 139 ARG B NE  1 
ATOM   3260  C  CZ  . ARG B  1 139 ? 163.454 141.241 144.379 1.00 52.47  ? 139 ARG B CZ  1 
ATOM   3261  N  NH1 . ARG B  1 139 ? 162.651 141.284 145.431 1.00 56.57  ? 139 ARG B NH1 1 
ATOM   3262  N  NH2 . ARG B  1 139 ? 164.391 142.160 144.227 1.00 56.00  ? 139 ARG B NH2 1 
ATOM   3263  N  N   . ASN B  1 140 ? 166.732 138.233 141.943 1.00 29.45  ? 140 ASN B N   1 
ATOM   3264  C  CA  . ASN B  1 140 ? 167.205 139.104 140.883 1.00 29.15  ? 140 ASN B CA  1 
ATOM   3265  C  C   . ASN B  1 140 ? 167.933 138.237 139.868 1.00 30.44  ? 140 ASN B C   1 
ATOM   3266  O  O   . ASN B  1 140 ? 167.758 138.453 138.679 1.00 34.92  ? 140 ASN B O   1 
ATOM   3267  C  CB  . ASN B  1 140 ? 168.036 140.264 141.446 1.00 30.01  ? 140 ASN B CB  1 
ATOM   3268  C  CG  . ASN B  1 140 ? 167.203 141.337 142.098 1.00 31.82  ? 140 ASN B CG  1 
ATOM   3269  O  OD1 . ASN B  1 140 ? 165.974 141.292 142.091 1.00 32.63  ? 140 ASN B OD1 1 
ATOM   3270  N  ND2 . ASN B  1 140 ? 167.881 142.302 142.689 1.00 38.10  ? 140 ASN B ND2 1 
ATOM   3271  N  N   . GLN B  1 141 ? 168.736 137.270 140.339 1.00 27.76  ? 141 GLN B N   1 
ATOM   3272  C  CA  . GLN B  1 141 ? 169.382 136.316 139.446 1.00 30.00  ? 141 GLN B CA  1 
ATOM   3273  C  C   . GLN B  1 141 ? 168.370 135.507 138.639 1.00 26.72  ? 141 GLN B C   1 
ATOM   3274  O  O   . GLN B  1 141 ? 168.513 135.365 137.433 1.00 31.42  ? 141 GLN B O   1 
ATOM   3275  C  CB  . GLN B  1 141 ? 170.311 135.392 140.231 1.00 31.64  ? 141 GLN B CB  1 
ATOM   3276  C  CG  . GLN B  1 141 ? 171.618 136.068 140.587 1.00 35.75  ? 141 GLN B CG  1 
ATOM   3277  C  CD  . GLN B  1 141 ? 172.417 135.192 141.495 1.00 43.69  ? 141 GLN B CD  1 
ATOM   3278  O  OE1 . GLN B  1 141 ? 173.485 134.714 141.129 1.00 65.81  ? 141 GLN B OE1 1 
ATOM   3279  N  NE2 . GLN B  1 141 ? 171.888 134.945 142.682 1.00 60.22  ? 141 GLN B NE2 1 
ATOM   3280  N  N   . PHE B  1 142 ? 167.345 134.980 139.297 1.00 25.59  ? 142 PHE B N   1 
ATOM   3281  C  CA  . PHE B  1 142 ? 166.325 134.204 138.620 1.00 26.04  ? 142 PHE B CA  1 
ATOM   3282  C  C   . PHE B  1 142 ? 165.639 135.036 137.548 1.00 27.62  ? 142 PHE B C   1 
ATOM   3283  O  O   . PHE B  1 142 ? 165.506 134.570 136.428 1.00 33.27  ? 142 PHE B O   1 
ATOM   3284  C  CB  . PHE B  1 142 ? 165.256 133.714 139.587 1.00 27.28  ? 142 PHE B CB  1 
ATOM   3285  C  CG  . PHE B  1 142 ? 165.571 132.439 140.313 1.00 30.05  ? 142 PHE B CG  1 
ATOM   3286  C  CD1 . PHE B  1 142 ? 166.417 131.492 139.750 1.00 33.86  ? 142 PHE B CD1 1 
ATOM   3287  C  CD2 . PHE B  1 142 ? 164.976 132.172 141.539 1.00 29.19  ? 142 PHE B CD2 1 
ATOM   3288  C  CE1 . PHE B  1 142 ? 166.678 130.306 140.402 1.00 32.21  ? 142 PHE B CE1 1 
ATOM   3289  C  CE2 . PHE B  1 142 ? 165.240 130.980 142.186 1.00 32.84  ? 142 PHE B CE2 1 
ATOM   3290  C  CZ  . PHE B  1 142 ? 166.109 130.070 141.625 1.00 34.58  ? 142 PHE B CZ  1 
ATOM   3291  N  N   . TRP B  1 143 ? 165.262 136.280 137.862 1.00 26.24  ? 143 TRP B N   1 
ATOM   3292  C  CA  . TRP B  1 143 ? 164.522 137.097 136.920 1.00 26.67  ? 143 TRP B CA  1 
ATOM   3293  C  C   . TRP B  1 143 ? 165.390 137.594 135.760 1.00 25.74  ? 143 TRP B C   1 
ATOM   3294  O  O   . TRP B  1 143 ? 164.969 137.604 134.601 1.00 25.30  ? 143 TRP B O   1 
ATOM   3295  C  CB  . TRP B  1 143 ? 163.828 138.245 137.654 1.00 30.56  ? 143 TRP B CB  1 
ATOM   3296  C  CG  . TRP B  1 143 ? 162.685 137.783 138.523 1.00 37.39  ? 143 TRP B CG  1 
ATOM   3297  C  CD1 . TRP B  1 143 ? 162.252 136.499 138.734 1.00 38.08  ? 143 TRP B CD1 1 
ATOM   3298  C  CD2 . TRP B  1 143 ? 161.818 138.617 139.316 1.00 47.61  ? 143 TRP B CD2 1 
ATOM   3299  N  NE1 . TRP B  1 143 ? 161.169 136.476 139.569 1.00 38.01  ? 143 TRP B NE1 1 
ATOM   3300  C  CE2 . TRP B  1 143 ? 160.869 137.753 139.936 1.00 42.35  ? 143 TRP B CE2 1 
ATOM   3301  C  CE3 . TRP B  1 143 ? 161.745 140.000 139.549 1.00 51.29  ? 143 TRP B CE3 1 
ATOM   3302  C  CZ2 . TRP B  1 143 ? 159.869 138.228 140.777 1.00 46.28  ? 143 TRP B CZ2 1 
ATOM   3303  C  CZ3 . TRP B  1 143 ? 160.757 140.467 140.393 1.00 57.66  ? 143 TRP B CZ3 1 
ATOM   3304  C  CH2 . TRP B  1 143 ? 159.841 139.589 141.009 1.00 54.81  ? 143 TRP B CH2 1 
ATOM   3305  N  N   . PHE B  1 144 ? 166.609 137.999 136.041 1.00 25.57  ? 144 PHE B N   1 
ATOM   3306  C  CA  . PHE B  1 144 ? 167.478 138.434 134.969 1.00 28.53  ? 144 PHE B CA  1 
ATOM   3307  C  C   . PHE B  1 144 ? 167.796 137.303 133.995 1.00 27.58  ? 144 PHE B C   1 
ATOM   3308  O  O   . PHE B  1 144 ? 167.643 137.487 132.792 1.00 31.63  ? 144 PHE B O   1 
ATOM   3309  C  CB  . PHE B  1 144 ? 168.784 138.995 135.508 1.00 31.65  ? 144 PHE B CB  1 
ATOM   3310  C  CG  . PHE B  1 144 ? 169.714 139.426 134.408 1.00 38.57  ? 144 PHE B CG  1 
ATOM   3311  C  CD1 . PHE B  1 144 ? 169.410 140.520 133.609 1.00 44.19  ? 144 PHE B CD1 1 
ATOM   3312  C  CD2 . PHE B  1 144 ? 170.860 138.696 134.122 1.00 44.55  ? 144 PHE B CD2 1 
ATOM   3313  C  CE1 . PHE B  1 144 ? 170.265 140.915 132.586 1.00 44.73  ? 144 PHE B CE1 1 
ATOM   3314  C  CE2 . PHE B  1 144 ? 171.719 139.103 133.110 1.00 49.43  ? 144 PHE B CE2 1 
ATOM   3315  C  CZ  . PHE B  1 144 ? 171.424 140.214 132.347 1.00 44.02  ? 144 PHE B CZ  1 
ATOM   3316  N  N   . SER B  1 145 ? 168.198 136.137 134.502 1.00 25.94  ? 145 SER B N   1 
ATOM   3317  C  CA  . SER B  1 145 ? 168.597 135.041 133.639 1.00 27.90  ? 145 SER B CA  1 
ATOM   3318  C  C   . SER B  1 145 ? 167.390 134.467 132.905 1.00 24.84  ? 145 SER B C   1 
ATOM   3319  O  O   . SER B  1 145 ? 167.501 134.030 131.773 1.00 30.57  ? 145 SER B O   1 
ATOM   3320  C  CB  . SER B  1 145 ? 169.318 133.971 134.404 1.00 29.88  ? 145 SER B CB  1 
ATOM   3321  O  OG  . SER B  1 145 ? 170.409 134.512 135.107 1.00 36.33  ? 145 SER B OG  1 
ATOM   3322  N  N   . GLY B  1 146 ? 166.256 134.406 133.576 1.00 24.36  ? 146 GLY B N   1 
ATOM   3323  C  CA  . GLY B  1 146 ? 165.036 133.975 132.943 1.00 24.81  ? 146 GLY B CA  1 
ATOM   3324  C  C   . GLY B  1 146 ? 164.714 134.821 131.716 1.00 26.41  ? 146 GLY B C   1 
ATOM   3325  O  O   . GLY B  1 146 ? 164.531 134.276 130.629 1.00 34.42  ? 146 GLY B O   1 
ATOM   3326  N  N   . ALA B  1 147 ? 164.710 136.140 131.871 1.00 24.65  ? 147 ALA B N   1 
ATOM   3327  C  CA  . ALA B  1 147 ? 164.350 137.031 130.778 1.00 25.14  ? 147 ALA B CA  1 
ATOM   3328  C  C   . ALA B  1 147 ? 165.373 136.928 129.669 1.00 22.44  ? 147 ALA B C   1 
ATOM   3329  O  O   . ALA B  1 147 ? 164.994 136.868 128.522 1.00 26.04  ? 147 ALA B O   1 
ATOM   3330  C  CB  . ALA B  1 147 ? 164.238 138.454 131.280 1.00 25.26  ? 147 ALA B CB  1 
ATOM   3331  N  N   . MET B  1 148 ? 166.656 136.871 130.014 1.00 23.86  ? 148 MET B N   1 
ATOM   3332  C  CA  . MET B  1 148 ? 167.683 136.691 129.008 1.00 27.51  ? 148 MET B CA  1 
ATOM   3333  C  C   . MET B  1 148 ? 167.508 135.372 128.248 1.00 25.29  ? 148 MET B C   1 
ATOM   3334  O  O   . MET B  1 148 ? 167.608 135.348 127.025 1.00 25.74  ? 148 MET B O   1 
ATOM   3335  C  CB  . MET B  1 148 ? 169.063 136.726 129.649 1.00 35.44  ? 148 MET B CB  1 
ATOM   3336  C  CG  . MET B  1 148 ? 169.399 138.098 130.205 1.00 45.77  ? 148 MET B CG  1 
ATOM   3337  S  SD  . MET B  1 148 ? 169.202 139.435 128.996 1.00 54.85  ? 148 MET B SD  1 
ATOM   3338  C  CE  . MET B  1 148 ? 170.299 138.841 127.703 1.00 65.29  ? 148 MET B CE  1 
ATOM   3339  N  N   . MET B  1 149 ? 167.234 134.281 128.965 1.00 22.77  ? 149 MET B N   1 
ATOM   3340  C  CA  . MET B  1 149 ? 167.075 132.979 128.357 1.00 23.59  ? 149 MET B CA  1 
ATOM   3341  C  C   . MET B  1 149 ? 165.908 133.030 127.376 1.00 22.55  ? 149 MET B C   1 
ATOM   3342  O  O   . MET B  1 149 ? 166.001 132.495 126.262 1.00 19.07  ? 149 MET B O   1 
ATOM   3343  C  CB  . MET B  1 149 ? 166.870 131.914 129.438 1.00 25.14  ? 149 MET B CB  1 
ATOM   3344  C  CG  . MET B  1 149 ? 166.318 130.609 128.971 1.00 26.12  ? 149 MET B CG  1 
ATOM   3345  S  SD  . MET B  1 149 ? 166.010 129.523 130.357 1.00 24.95  ? 149 MET B SD  1 
ATOM   3346  C  CE  . MET B  1 149 ? 164.338 129.947 130.845 1.00 20.88  ? 149 MET B CE  1 
ATOM   3347  N  N   . ILE B  1 150 ? 164.831 133.682 127.802 1.00 21.17  ? 150 ILE B N   1 
ATOM   3348  C  CA  . ILE B  1 150 ? 163.625 133.661 127.002 1.00 23.40  ? 150 ILE B CA  1 
ATOM   3349  C  C   . ILE B  1 150 ? 163.846 134.481 125.752 1.00 23.25  ? 150 ILE B C   1 
ATOM   3350  O  O   . ILE B  1 150 ? 163.521 134.037 124.673 1.00 25.79  ? 150 ILE B O   1 
ATOM   3351  C  CB  . ILE B  1 150 ? 162.415 134.147 127.795 1.00 25.03  ? 150 ILE B CB  1 
ATOM   3352  C  CG1 . ILE B  1 150 ? 162.035 133.098 128.848 1.00 29.50  ? 150 ILE B CG1 1 
ATOM   3353  C  CG2 . ILE B  1 150 ? 161.279 134.460 126.845 1.00 25.16  ? 150 ILE B CG2 1 
ATOM   3354  C  CD1 . ILE B  1 150 ? 161.233 133.670 129.990 1.00 32.96  ? 150 ILE B CD1 1 
ATOM   3355  N  N   . ILE B  1 151 ? 164.444 135.650 125.899 1.00 25.94  ? 151 ILE B N   1 
ATOM   3356  C  CA  . ILE B  1 151 ? 164.522 136.568 124.790 1.00 28.16  ? 151 ILE B CA  1 
ATOM   3357  C  C   . ILE B  1 151 ? 165.469 135.990 123.741 1.00 23.33  ? 151 ILE B C   1 
ATOM   3358  O  O   . ILE B  1 151 ? 165.115 135.923 122.583 1.00 25.86  ? 151 ILE B O   1 
ATOM   3359  C  CB  . ILE B  1 151 ? 164.908 137.975 125.303 1.00 34.87  ? 151 ILE B CB  1 
ATOM   3360  C  CG1 . ILE B  1 151 ? 163.764 138.569 126.125 1.00 34.25  ? 151 ILE B CG1 1 
ATOM   3361  C  CG2 . ILE B  1 151 ? 165.299 138.910 124.158 1.00 36.36  ? 151 ILE B CG2 1 
ATOM   3362  C  CD1 . ILE B  1 151 ? 164.186 139.746 126.957 1.00 41.83  ? 151 ILE B CD1 1 
ATOM   3363  N  N   . THR B  1 152 ? 166.663 135.585 124.130 1.00 22.87  ? 152 THR B N   1 
ATOM   3364  C  CA  . THR B  1 152 ? 167.599 135.010 123.184 1.00 26.31  ? 152 THR B CA  1 
ATOM   3365  C  C   . THR B  1 152 ? 166.981 133.790 122.462 1.00 26.64  ? 152 THR B C   1 
ATOM   3366  O  O   . THR B  1 152 ? 167.194 133.605 121.270 1.00 26.69  ? 152 THR B O   1 
ATOM   3367  C  CB  . THR B  1 152 ? 168.906 134.667 123.914 1.00 26.13  ? 152 THR B CB  1 
ATOM   3368  O  OG1 . THR B  1 152 ? 168.571 133.900 125.076 1.00 28.47  ? 152 THR B OG1 1 
ATOM   3369  C  CG2 . THR B  1 152 ? 169.645 135.896 124.363 1.00 24.82  ? 152 THR B CG2 1 
ATOM   3370  N  N   . GLY B  1 153 ? 166.199 132.975 123.174 1.00 23.62  ? 153 GLY B N   1 
ATOM   3371  C  CA  . GLY B  1 153 ? 165.529 131.841 122.583 1.00 24.05  ? 153 GLY B CA  1 
ATOM   3372  C  C   . GLY B  1 153 ? 164.412 132.221 121.624 1.00 21.49  ? 153 GLY B C   1 
ATOM   3373  O  O   . GLY B  1 153 ? 164.204 131.577 120.600 1.00 24.59  ? 153 GLY B O   1 
ATOM   3374  N  N   . TYR B  1 154 ? 163.664 133.248 121.970 1.00 22.44  ? 154 TYR B N   1 
ATOM   3375  C  CA  . TYR B  1 154 ? 162.610 133.780 121.123 1.00 20.78  ? 154 TYR B CA  1 
ATOM   3376  C  C   . TYR B  1 154 ? 163.134 134.267 119.775 1.00 20.98  ? 154 TYR B C   1 
ATOM   3377  O  O   . TYR B  1 154 ? 162.459 134.120 118.770 1.00 21.83  ? 154 TYR B O   1 
ATOM   3378  C  CB  . TYR B  1 154 ? 161.991 134.945 121.872 1.00 22.13  ? 154 TYR B CB  1 
ATOM   3379  C  CG  . TYR B  1 154 ? 160.872 135.650 121.110 1.00 26.44  ? 154 TYR B CG  1 
ATOM   3380  C  CD1 . TYR B  1 154 ? 159.661 135.022 120.917 1.00 25.88  ? 154 TYR B CD1 1 
ATOM   3381  C  CD2 . TYR B  1 154 ? 161.037 136.926 120.572 1.00 26.11  ? 154 TYR B CD2 1 
ATOM   3382  C  CE1 . TYR B  1 154 ? 158.634 135.636 120.228 1.00 28.59  ? 154 TYR B CE1 1 
ATOM   3383  C  CE2 . TYR B  1 154 ? 160.017 137.547 119.870 1.00 27.97  ? 154 TYR B CE2 1 
ATOM   3384  C  CZ  . TYR B  1 154 ? 158.807 136.892 119.703 1.00 27.01  ? 154 TYR B CZ  1 
ATOM   3385  O  OH  . TYR B  1 154 ? 157.725 137.365 119.043 1.00 27.54  ? 154 TYR B OH  1 
ATOM   3386  N  N   . ILE B  1 155 ? 164.323 134.843 119.753 1.00 22.09  ? 155 ILE B N   1 
ATOM   3387  C  CA  . ILE B  1 155 ? 164.916 135.267 118.513 1.00 26.63  ? 155 ILE B CA  1 
ATOM   3388  C  C   . ILE B  1 155 ? 165.274 134.044 117.700 1.00 25.94  ? 155 ILE B C   1 
ATOM   3389  O  O   . ILE B  1 155 ? 164.846 133.948 116.553 1.00 36.67  ? 155 ILE B O   1 
ATOM   3390  C  CB  . ILE B  1 155 ? 166.126 136.180 118.763 1.00 30.87  ? 155 ILE B CB  1 
ATOM   3391  C  CG1 . ILE B  1 155 ? 165.677 137.444 119.515 1.00 34.02  ? 155 ILE B CG1 1 
ATOM   3392  C  CG2 . ILE B  1 155 ? 166.846 136.501 117.458 1.00 29.55  ? 155 ILE B CG2 1 
ATOM   3393  C  CD1 . ILE B  1 155 ? 166.858 138.286 120.023 1.00 38.26  ? 155 ILE B CD1 1 
ATOM   3394  N  N   . GLY B  1 156 ? 166.066 133.142 118.276 1.00 22.72  ? 156 GLY B N   1 
ATOM   3395  C  CA  . GLY B  1 156 ? 166.513 131.955 117.570 1.00 20.86  ? 156 GLY B CA  1 
ATOM   3396  C  C   . GLY B  1 156 ? 165.365 131.201 116.898 1.00 22.64  ? 156 GLY B C   1 
ATOM   3397  O  O   . GLY B  1 156 ? 165.551 130.734 115.780 1.00 25.65  ? 156 GLY B O   1 
ATOM   3398  N  N   . GLN B  1 157 ? 164.196 131.073 117.547 1.00 20.60  ? 157 GLN B N   1 
ATOM   3399  C  CA  . GLN B  1 157 ? 163.190 130.163 117.014 1.00 23.30  ? 157 GLN B CA  1 
ATOM   3400  C  C   . GLN B  1 157 ? 162.652 130.638 115.668 1.00 25.07  ? 157 GLN B C   1 
ATOM   3401  O  O   . GLN B  1 157 ? 162.245 129.800 114.865 1.00 28.34  ? 157 GLN B O   1 
ATOM   3402  C  CB  . GLN B  1 157 ? 162.076 129.897 118.021 1.00 25.27  ? 157 GLN B CB  1 
ATOM   3403  C  CG  . GLN B  1 157 ? 161.329 131.115 118.495 1.00 28.30  ? 157 GLN B CG  1 
ATOM   3404  C  CD  . GLN B  1 157 ? 160.167 131.471 117.625 1.00 28.82  ? 157 GLN B CD  1 
ATOM   3405  O  OE1 . GLN B  1 157 ? 159.465 130.607 117.119 1.00 37.90  ? 157 GLN B OE1 1 
ATOM   3406  N  NE2 . GLN B  1 157 ? 159.945 132.763 117.470 1.00 35.14  ? 157 GLN B NE2 1 
ATOM   3407  N  N   . PHE B  1 158 ? 162.715 131.947 115.377 1.00 24.68  ? 158 PHE B N   1 
ATOM   3408  C  CA  . PHE B  1 158 ? 162.362 132.452 114.055 1.00 26.52  ? 158 PHE B CA  1 
ATOM   3409  C  C   . PHE B  1 158 ? 163.329 131.973 112.954 1.00 24.74  ? 158 PHE B C   1 
ATOM   3410  O  O   . PHE B  1 158 ? 162.973 131.997 111.787 1.00 22.36  ? 158 PHE B O   1 
ATOM   3411  C  CB  . PHE B  1 158 ? 162.322 133.982 114.068 1.00 28.99  ? 158 PHE B CB  1 
ATOM   3412  C  CG  . PHE B  1 158 ? 161.159 134.597 114.801 1.00 30.02  ? 158 PHE B CG  1 
ATOM   3413  C  CD1 . PHE B  1 158 ? 159.879 134.521 114.276 1.00 29.56  ? 158 PHE B CD1 1 
ATOM   3414  C  CD2 . PHE B  1 158 ? 161.352 135.338 115.961 1.00 30.65  ? 158 PHE B CD2 1 
ATOM   3415  C  CE1 . PHE B  1 158 ? 158.801 135.080 114.939 1.00 28.12  ? 158 PHE B CE1 1 
ATOM   3416  C  CE2 . PHE B  1 158 ? 160.272 135.937 116.600 1.00 29.86  ? 158 PHE B CE2 1 
ATOM   3417  C  CZ  . PHE B  1 158 ? 158.996 135.783 116.105 1.00 28.39  ? 158 PHE B CZ  1 
ATOM   3418  N  N   . TYR B  1 159 ? 164.524 131.486 113.300 1.00 24.83  ? 159 TYR B N   1 
ATOM   3419  C  CA  . TYR B  1 159 ? 165.469 131.043 112.281 1.00 26.56  ? 159 TYR B CA  1 
ATOM   3420  C  C   . TYR B  1 159 ? 165.570 129.526 112.157 1.00 25.81  ? 159 TYR B C   1 
ATOM   3421  O  O   . TYR B  1 159 ? 166.467 129.073 111.454 1.00 26.47  ? 159 TYR B O   1 
ATOM   3422  C  CB  . TYR B  1 159 ? 166.837 131.665 112.586 1.00 28.28  ? 159 TYR B CB  1 
ATOM   3423  C  CG  . TYR B  1 159 ? 166.739 133.183 112.531 1.00 32.80  ? 159 TYR B CG  1 
ATOM   3424  C  CD1 . TYR B  1 159 ? 166.585 133.848 111.310 1.00 34.87  ? 159 TYR B CD1 1 
ATOM   3425  C  CD2 . TYR B  1 159 ? 166.687 133.950 113.698 1.00 38.46  ? 159 TYR B CD2 1 
ATOM   3426  C  CE1 . TYR B  1 159 ? 166.428 135.228 111.244 1.00 35.51  ? 159 TYR B CE1 1 
ATOM   3427  C  CE2 . TYR B  1 159 ? 166.523 135.332 113.645 1.00 40.70  ? 159 TYR B CE2 1 
ATOM   3428  C  CZ  . TYR B  1 159 ? 166.401 135.970 112.412 1.00 38.27  ? 159 TYR B CZ  1 
ATOM   3429  O  OH  . TYR B  1 159 ? 166.277 137.314 112.276 1.00 38.86  ? 159 TYR B OH  1 
ATOM   3430  N  N   . GLU B  1 160 ? 164.642 128.746 112.758 1.00 27.12  ? 160 GLU B N   1 
ATOM   3431  C  CA  . GLU B  1 160 ? 164.776 127.291 112.778 1.00 26.53  ? 160 GLU B CA  1 
ATOM   3432  C  C   . GLU B  1 160 ? 164.946 126.710 111.380 1.00 24.82  ? 160 GLU B C   1 
ATOM   3433  O  O   . GLU B  1 160 ? 165.737 125.794 111.219 1.00 32.80  ? 160 GLU B O   1 
ATOM   3434  C  CB  . GLU B  1 160 ? 163.689 126.567 113.566 1.00 28.95  ? 160 GLU B CB  1 
ATOM   3435  C  CG  . GLU B  1 160 ? 162.283 126.875 113.197 1.00 36.91  ? 160 GLU B CG  1 
ATOM   3436  C  CD  . GLU B  1 160 ? 161.232 126.316 114.155 1.00 40.98  ? 160 GLU B CD  1 
ATOM   3437  O  OE1 . GLU B  1 160 ? 160.364 125.529 113.726 1.00 50.16  ? 160 GLU B OE1 1 
ATOM   3438  O  OE2 . GLU B  1 160 ? 161.242 126.707 115.322 1.00 51.19  ? 160 GLU B OE2 1 
ATOM   3439  N  N   . VAL B  1 161 ? 164.325 127.282 110.353 1.00 26.95  ? 161 VAL B N   1 
ATOM   3440  C  CA  . VAL B  1 161 ? 164.486 126.776 108.996 1.00 27.78  ? 161 VAL B CA  1 
ATOM   3441  C  C   . VAL B  1 161 ? 165.355 127.731 108.181 1.00 26.75  ? 161 VAL B C   1 
ATOM   3442  O  O   . VAL B  1 161 ? 166.216 127.269 107.450 1.00 35.97  ? 161 VAL B O   1 
ATOM   3443  C  CB  . VAL B  1 161 ? 163.112 126.546 108.336 1.00 29.11  ? 161 VAL B CB  1 
ATOM   3444  C  CG1 . VAL B  1 161 ? 163.203 126.103 106.902 1.00 28.27  ? 161 VAL B CG1 1 
ATOM   3445  C  CG2 . VAL B  1 161 ? 162.262 125.556 109.113 1.00 32.41  ? 161 VAL B CG2 1 
ATOM   3446  N  N   . SER B  1 162 ? 165.112 129.040 108.280 1.00 28.40  ? 162 SER B N   1 
ATOM   3447  C  CA  . SER B  1 162 ? 165.758 130.066 107.450 1.00 28.41  ? 162 SER B CA  1 
ATOM   3448  C  C   . SER B  1 162 ? 167.253 130.278 107.731 1.00 28.41  ? 162 SER B C   1 
ATOM   3449  O  O   . SER B  1 162 ? 167.994 130.523 106.788 1.00 41.28  ? 162 SER B O   1 
ATOM   3450  C  CB  . SER B  1 162 ? 165.031 131.378 107.572 1.00 27.44  ? 162 SER B CB  1 
ATOM   3451  O  OG  . SER B  1 162 ? 165.042 131.856 108.908 1.00 26.78  ? 162 SER B OG  1 
ATOM   3452  N  N   . ASN B  1 163 ? 167.728 130.196 108.975 1.00 27.67  ? 163 ASN B N   1 
ATOM   3453  C  CA  . ASN B  1 163 ? 169.161 130.331 109.228 1.00 29.53  ? 163 ASN B CA  1 
ATOM   3454  C  C   . ASN B  1 163 ? 169.583 129.423 110.374 1.00 29.42  ? 163 ASN B C   1 
ATOM   3455  O  O   . ASN B  1 163 ? 169.424 129.778 111.535 1.00 29.49  ? 163 ASN B O   1 
ATOM   3456  C  CB  . ASN B  1 163 ? 169.534 131.780 109.556 1.00 34.41  ? 163 ASN B CB  1 
ATOM   3457  C  CG  . ASN B  1 163 ? 171.024 132.012 109.569 1.00 35.32  ? 163 ASN B CG  1 
ATOM   3458  O  OD1 . ASN B  1 163 ? 171.817 131.082 109.500 1.00 37.44  ? 163 ASN B OD1 1 
ATOM   3459  N  ND2 . ASN B  1 163 ? 171.399 133.266 109.665 1.00 45.46  ? 163 ASN B ND2 1 
ATOM   3460  N  N   . LEU B  1 164 ? 170.091 128.233 110.050 1.00 36.76  ? 164 LEU B N   1 
ATOM   3461  C  CA  . LEU B  1 164 ? 170.328 127.219 111.067 1.00 40.42  ? 164 LEU B CA  1 
ATOM   3462  C  C   . LEU B  1 164 ? 171.435 127.685 112.000 1.00 35.12  ? 164 LEU B C   1 
ATOM   3463  O  O   . LEU B  1 164 ? 171.365 127.461 113.199 1.00 44.47  ? 164 LEU B O   1 
ATOM   3464  C  CB  . LEU B  1 164 ? 170.689 125.867 110.437 1.00 46.83  ? 164 LEU B CB  1 
ATOM   3465  C  CG  . LEU B  1 164 ? 169.818 124.676 110.842 1.00 63.24  ? 164 LEU B CG  1 
ATOM   3466  C  CD1 . LEU B  1 164 ? 170.464 123.386 110.389 1.00 68.78  ? 164 LEU B CD1 1 
ATOM   3467  C  CD2 . LEU B  1 164 ? 169.548 124.595 112.339 1.00 71.45  ? 164 LEU B CD2 1 
ATOM   3468  N  N   . THR B  1 165 ? 172.437 128.357 111.460 1.00 30.24  ? 165 THR B N   1 
ATOM   3469  C  CA  . THR B  1 165 ? 173.484 128.896 112.300 1.00 34.17  ? 165 THR B CA  1 
ATOM   3470  C  C   . THR B  1 165 ? 172.913 129.829 113.360 1.00 30.64  ? 165 THR B C   1 
ATOM   3471  O  O   . THR B  1 165 ? 173.289 129.735 114.514 1.00 37.59  ? 165 THR B O   1 
ATOM   3472  C  CB  . THR B  1 165 ? 174.553 129.631 111.479 1.00 39.19  ? 165 THR B CB  1 
ATOM   3473  O  OG1 . THR B  1 165 ? 175.086 128.709 110.532 1.00 45.34  ? 165 THR B OG1 1 
ATOM   3474  C  CG2 . THR B  1 165 ? 175.697 130.132 112.327 1.00 41.74  ? 165 THR B CG2 1 
ATOM   3475  N  N   . ALA B  1 166 ? 172.050 130.751 112.959 1.00 29.27  ? 166 ALA B N   1 
ATOM   3476  C  CA  . ALA B  1 166 ? 171.502 131.707 113.887 1.00 27.57  ? 166 ALA B CA  1 
ATOM   3477  C  C   . ALA B  1 166 ? 170.692 130.984 114.962 1.00 28.83  ? 166 ALA B C   1 
ATOM   3478  O  O   . ALA B  1 166 ? 170.841 131.287 116.144 1.00 34.46  ? 166 ALA B O   1 
ATOM   3479  C  CB  . ALA B  1 166 ? 170.675 132.704 113.137 1.00 27.87  ? 166 ALA B CB  1 
ATOM   3480  N  N   . PHE B  1 167 ? 169.839 130.062 114.538 1.00 24.87  ? 167 PHE B N   1 
ATOM   3481  C  CA  . PHE B  1 167 ? 169.020 129.252 115.419 1.00 26.30  ? 167 PHE B CA  1 
ATOM   3482  C  C   . PHE B  1 167 ? 169.870 128.617 116.523 1.00 29.09  ? 167 PHE B C   1 
ATOM   3483  O  O   . PHE B  1 167 ? 169.456 128.643 117.689 1.00 26.16  ? 167 PHE B O   1 
ATOM   3484  C  CB  . PHE B  1 167 ? 168.362 128.168 114.550 1.00 28.56  ? 167 PHE B CB  1 
ATOM   3485  C  CG  . PHE B  1 167 ? 167.533 127.138 115.271 1.00 27.68  ? 167 PHE B CG  1 
ATOM   3486  C  CD1 . PHE B  1 167 ? 166.362 127.489 115.932 1.00 24.93  ? 167 PHE B CD1 1 
ATOM   3487  C  CD2 . PHE B  1 167 ? 167.947 125.819 115.290 1.00 24.92  ? 167 PHE B CD2 1 
ATOM   3488  C  CE1 . PHE B  1 167 ? 165.607 126.522 116.569 1.00 24.51  ? 167 PHE B CE1 1 
ATOM   3489  C  CE2 . PHE B  1 167 ? 167.184 124.867 115.949 1.00 27.55  ? 167 PHE B CE2 1 
ATOM   3490  C  CZ  . PHE B  1 167 ? 165.990 125.206 116.528 1.00 24.18  ? 167 PHE B CZ  1 
ATOM   3491  N  N   . LEU B  1 168 ? 171.035 128.055 116.133 1.00 26.11  ? 168 LEU B N   1 
ATOM   3492  C  CA  . LEU B  1 168 ? 171.893 127.325 117.050 1.00 30.08  ? 168 LEU B CA  1 
ATOM   3493  C  C   . LEU B  1 168 ? 172.697 128.258 117.943 1.00 30.91  ? 168 LEU B C   1 
ATOM   3494  O  O   . LEU B  1 168 ? 172.893 127.932 119.108 1.00 39.57  ? 168 LEU B O   1 
ATOM   3495  C  CB  . LEU B  1 168 ? 172.849 126.399 116.294 1.00 34.35  ? 168 LEU B CB  1 
ATOM   3496  C  CG  . LEU B  1 168 ? 172.202 125.241 115.533 1.00 33.74  ? 168 LEU B CG  1 
ATOM   3497  C  CD1 . LEU B  1 168 ? 173.277 124.397 114.901 1.00 36.91  ? 168 LEU B CD1 1 
ATOM   3498  C  CD2 . LEU B  1 168 ? 171.314 124.391 116.414 1.00 32.82  ? 168 LEU B CD2 1 
ATOM   3499  N  N   . VAL B  1 169 ? 173.154 129.395 117.430 1.00 29.77  ? 169 VAL B N   1 
ATOM   3500  C  CA  . VAL B  1 169 ? 173.884 130.362 118.240 1.00 30.17  ? 169 VAL B CA  1 
ATOM   3501  C  C   . VAL B  1 169 ? 172.952 130.997 119.270 1.00 29.59  ? 169 VAL B C   1 
ATOM   3502  O  O   . VAL B  1 169 ? 173.283 131.054 120.446 1.00 37.71  ? 169 VAL B O   1 
ATOM   3503  C  CB  . VAL B  1 169 ? 174.568 131.447 117.387 1.00 33.70  ? 169 VAL B CB  1 
ATOM   3504  C  CG1 . VAL B  1 169 ? 175.124 132.546 118.253 1.00 37.65  ? 169 VAL B CG1 1 
ATOM   3505  C  CG2 . VAL B  1 169 ? 175.680 130.897 116.497 1.00 32.58  ? 169 VAL B CG2 1 
ATOM   3506  N  N   . TRP B  1 170 ? 171.796 131.501 118.864 1.00 28.09  ? 170 TRP B N   1 
ATOM   3507  C  CA  . TRP B  1 170 ? 170.873 132.064 119.840 1.00 26.65  ? 170 TRP B CA  1 
ATOM   3508  C  C   . TRP B  1 170 ? 170.461 131.044 120.895 1.00 30.26  ? 170 TRP B C   1 
ATOM   3509  O  O   . TRP B  1 170 ? 170.243 131.418 122.044 1.00 35.37  ? 170 TRP B O   1 
ATOM   3510  C  CB  . TRP B  1 170 ? 169.645 132.631 119.153 1.00 23.89  ? 170 TRP B CB  1 
ATOM   3511  C  CG  . TRP B  1 170 ? 169.948 133.904 118.437 1.00 35.97  ? 170 TRP B CG  1 
ATOM   3512  C  CD1 . TRP B  1 170 ? 170.056 134.097 117.092 1.00 43.61  ? 170 TRP B CD1 1 
ATOM   3513  C  CD2 . TRP B  1 170 ? 170.180 135.192 119.040 1.00 46.94  ? 170 TRP B CD2 1 
ATOM   3514  N  NE1 . TRP B  1 170 ? 170.329 135.411 116.820 1.00 42.80  ? 170 TRP B NE1 1 
ATOM   3515  C  CE2 . TRP B  1 170 ? 170.400 136.107 117.987 1.00 45.67  ? 170 TRP B CE2 1 
ATOM   3516  C  CE3 . TRP B  1 170 ? 170.205 135.659 120.360 1.00 49.69  ? 170 TRP B CE3 1 
ATOM   3517  C  CZ2 . TRP B  1 170 ? 170.623 137.458 118.218 1.00 48.51  ? 170 TRP B CZ2 1 
ATOM   3518  C  CZ3 . TRP B  1 170 ? 170.437 136.994 120.585 1.00 47.72  ? 170 TRP B CZ3 1 
ATOM   3519  C  CH2 . TRP B  1 170 ? 170.619 137.877 119.527 1.00 51.27  ? 170 TRP B CH2 1 
ATOM   3520  N  N   . GLY B  1 171 ? 170.328 129.772 120.509 1.00 28.48  ? 171 GLY B N   1 
ATOM   3521  C  CA  . GLY B  1 171 ? 169.895 128.762 121.453 1.00 30.49  ? 171 GLY B CA  1 
ATOM   3522  C  C   . GLY B  1 171 ? 171.018 128.369 122.398 1.00 27.46  ? 171 GLY B C   1 
ATOM   3523  O  O   . GLY B  1 171 ? 170.761 128.004 123.534 1.00 34.83  ? 171 GLY B O   1 
ATOM   3524  N  N   . ALA B  1 172 ? 172.242 128.443 121.902 1.00 26.43  ? 172 ALA B N   1 
ATOM   3525  C  CA  . ALA B  1 172 ? 173.414 128.241 122.728 1.00 28.14  ? 172 ALA B CA  1 
ATOM   3526  C  C   . ALA B  1 172 ? 173.515 129.325 123.803 1.00 28.17  ? 172 ALA B C   1 
ATOM   3527  O  O   . ALA B  1 172 ? 173.835 129.014 124.936 1.00 34.49  ? 172 ALA B O   1 
ATOM   3528  C  CB  . ALA B  1 172 ? 174.627 128.213 121.856 1.00 25.60  ? 172 ALA B CB  1 
ATOM   3529  N  N   . ILE B  1 173 ? 173.277 130.584 123.444 1.00 28.62  ? 173 ILE B N   1 
ATOM   3530  C  CA  . ILE B  1 173 ? 173.327 131.677 124.398 1.00 29.49  ? 173 ILE B CA  1 
ATOM   3531  C  C   . ILE B  1 173 ? 172.217 131.499 125.409 1.00 24.11  ? 173 ILE B C   1 
ATOM   3532  O  O   . ILE B  1 173 ? 172.467 131.605 126.599 1.00 29.85  ? 173 ILE B O   1 
ATOM   3533  C  CB  . ILE B  1 173 ? 173.231 133.045 123.696 1.00 33.04  ? 173 ILE B CB  1 
ATOM   3534  C  CG1 . ILE B  1 173 ? 174.501 133.326 122.902 1.00 36.15  ? 173 ILE B CG1 1 
ATOM   3535  C  CG2 . ILE B  1 173 ? 172.944 134.167 124.675 1.00 32.69  ? 173 ILE B CG2 1 
ATOM   3536  C  CD1 . ILE B  1 173 ? 174.319 134.449 121.907 1.00 38.30  ? 173 ILE B CD1 1 
ATOM   3537  N  N   . SER B  1 174 ? 171.014 131.234 124.928 1.00 22.01  ? 174 SER B N   1 
ATOM   3538  C  CA  . SER B  1 174 ? 169.895 130.943 125.803 1.00 22.98  ? 174 SER B CA  1 
ATOM   3539  C  C   . SER B  1 174 ? 170.253 129.841 126.805 1.00 21.42  ? 174 SER B C   1 
ATOM   3540  O  O   . SER B  1 174 ? 169.817 129.891 127.941 1.00 24.76  ? 174 SER B O   1 
ATOM   3541  C  CB  . SER B  1 174 ? 168.685 130.587 124.981 1.00 22.79  ? 174 SER B CB  1 
ATOM   3542  O  OG  . SER B  1 174 ? 167.522 130.549 125.799 1.00 24.92  ? 174 SER B OG  1 
ATOM   3543  N  N   . SER B  1 175 ? 170.995 128.828 126.368 1.00 23.66  ? 175 SER B N   1 
ATOM   3544  C  CA  . SER B  1 175 ? 171.333 127.686 127.198 1.00 29.43  ? 175 SER B CA  1 
ATOM   3545  C  C   . SER B  1 175 ? 172.215 128.100 128.372 1.00 29.43  ? 175 SER B C   1 
ATOM   3546  O  O   . SER B  1 175 ? 172.069 127.578 129.471 1.00 33.69  ? 175 SER B O   1 
ATOM   3547  C  CB  . SER B  1 175 ? 171.996 126.628 126.357 1.00 30.28  ? 175 SER B CB  1 
ATOM   3548  O  OG  . SER B  1 175 ? 171.088 126.221 125.342 1.00 35.25  ? 175 SER B OG  1 
ATOM   3549  N  N   . ALA B  1 176 ? 173.142 129.024 128.132 1.00 28.30  ? 176 ALA B N   1 
ATOM   3550  C  CA  . ALA B  1 176 ? 174.025 129.466 129.189 1.00 28.48  ? 176 ALA B CA  1 
ATOM   3551  C  C   . ALA B  1 176 ? 173.222 130.116 130.314 1.00 26.22  ? 176 ALA B C   1 
ATOM   3552  O  O   . ALA B  1 176 ? 173.483 129.823 131.468 1.00 29.76  ? 176 ALA B O   1 
ATOM   3553  C  CB  . ALA B  1 176 ? 175.078 130.347 128.624 1.00 24.99  ? 176 ALA B CB  1 
ATOM   3554  N  N   . PHE B  1 177 ? 172.205 130.907 129.993 1.00 23.64  ? 177 PHE B N   1 
ATOM   3555  C  CA  . PHE B  1 177 ? 171.349 131.480 131.021 1.00 24.77  ? 177 PHE B CA  1 
ATOM   3556  C  C   . PHE B  1 177 ? 170.561 130.383 131.727 1.00 24.94  ? 177 PHE B C   1 
ATOM   3557  O  O   . PHE B  1 177 ? 170.301 130.494 132.917 1.00 26.90  ? 177 PHE B O   1 
ATOM   3558  C  CB  . PHE B  1 177 ? 170.423 132.549 130.422 1.00 27.00  ? 177 PHE B CB  1 
ATOM   3559  C  CG  . PHE B  1 177 ? 171.188 133.760 129.974 1.00 35.63  ? 177 PHE B CG  1 
ATOM   3560  C  CD1 . PHE B  1 177 ? 171.762 134.609 130.914 1.00 38.29  ? 177 PHE B CD1 1 
ATOM   3561  C  CD2 . PHE B  1 177 ? 171.437 133.994 128.628 1.00 38.18  ? 177 PHE B CD2 1 
ATOM   3562  C  CE1 . PHE B  1 177 ? 172.538 135.681 130.514 1.00 35.79  ? 177 PHE B CE1 1 
ATOM   3563  C  CE2 . PHE B  1 177 ? 172.177 135.093 128.239 1.00 39.16  ? 177 PHE B CE2 1 
ATOM   3564  C  CZ  . PHE B  1 177 ? 172.739 135.919 129.182 1.00 35.54  ? 177 PHE B CZ  1 
ATOM   3565  N  N   . PHE B  1 178 ? 170.161 129.333 130.993 1.00 25.20  ? 178 PHE B N   1 
ATOM   3566  C  CA  . PHE B  1 178 ? 169.431 128.213 131.570 1.00 27.74  ? 178 PHE B CA  1 
ATOM   3567  C  C   . PHE B  1 178 ? 170.283 127.449 132.577 1.00 25.41  ? 178 PHE B C   1 
ATOM   3568  O  O   . PHE B  1 178 ? 169.761 127.010 133.578 1.00 28.44  ? 178 PHE B O   1 
ATOM   3569  C  CB  . PHE B  1 178 ? 168.897 127.308 130.459 1.00 31.05  ? 178 PHE B CB  1 
ATOM   3570  C  CG  . PHE B  1 178 ? 168.203 126.038 130.873 1.00 31.64  ? 178 PHE B CG  1 
ATOM   3571  C  CD1 . PHE B  1 178 ? 167.091 126.056 131.694 1.00 36.53  ? 178 PHE B CD1 1 
ATOM   3572  C  CD2 . PHE B  1 178 ? 168.710 124.812 130.495 1.00 32.86  ? 178 PHE B CD2 1 
ATOM   3573  C  CE1 . PHE B  1 178 ? 166.471 124.876 132.074 1.00 34.98  ? 178 PHE B CE1 1 
ATOM   3574  C  CE2 . PHE B  1 178 ? 168.065 123.644 130.851 1.00 32.26  ? 178 PHE B CE2 1 
ATOM   3575  C  CZ  . PHE B  1 178 ? 166.951 123.680 131.641 1.00 31.72  ? 178 PHE B CZ  1 
ATOM   3576  N  N   A PHE B  1 179 ? 171.569 127.265 132.289 0.50 26.04  ? 179 PHE B N   1 
ATOM   3577  N  N   B PHE B  1 179 ? 171.566 127.267 132.285 0.50 28.66  ? 179 PHE B N   1 
ATOM   3578  C  CA  A PHE B  1 179 ? 172.447 126.524 133.180 0.50 28.01  ? 179 PHE B CA  1 
ATOM   3579  C  CA  B PHE B  1 179 ? 172.448 126.531 133.172 0.50 33.24  ? 179 PHE B CA  1 
ATOM   3580  C  C   A PHE B  1 179 ? 172.631 127.299 134.478 0.50 26.78  ? 179 PHE B C   1 
ATOM   3581  C  C   B PHE B  1 179 ? 172.633 127.303 134.473 0.50 29.24  ? 179 PHE B C   1 
ATOM   3582  O  O   A PHE B  1 179 ? 172.701 126.706 135.548 0.50 31.23  ? 179 PHE B O   1 
ATOM   3583  O  O   B PHE B  1 179 ? 172.703 126.711 135.542 0.50 33.65  ? 179 PHE B O   1 
ATOM   3584  C  CB  A PHE B  1 179 ? 173.798 126.233 132.516 0.50 28.31  ? 179 PHE B CB  1 
ATOM   3585  C  CB  B PHE B  1 179 ? 173.783 126.251 132.477 0.50 38.74  ? 179 PHE B CB  1 
ATOM   3586  C  CG  A PHE B  1 179 ? 173.733 125.317 131.319 0.50 31.43  ? 179 PHE B CG  1 
ATOM   3587  C  CG  B PHE B  1 179 ? 174.862 125.712 133.372 0.50 50.86  ? 179 PHE B CG  1 
ATOM   3588  C  CD1 A PHE B  1 179 ? 172.716 124.387 131.186 0.50 33.44  ? 179 PHE B CD1 1 
ATOM   3589  C  CD1 B PHE B  1 179 ? 174.732 124.472 133.976 0.50 58.58  ? 179 PHE B CD1 1 
ATOM   3590  C  CD2 A PHE B  1 179 ? 174.657 125.421 130.287 0.50 34.49  ? 179 PHE B CD2 1 
ATOM   3591  C  CD2 B PHE B  1 179 ? 176.012 126.449 133.617 0.50 64.67  ? 179 PHE B CD2 1 
ATOM   3592  C  CE1 A PHE B  1 179 ? 172.637 123.568 130.070 0.50 31.70  ? 179 PHE B CE1 1 
ATOM   3593  C  CE1 B PHE B  1 179 ? 175.727 123.980 134.808 0.50 60.45  ? 179 PHE B CE1 1 
ATOM   3594  C  CE2 A PHE B  1 179 ? 174.591 124.585 129.183 0.50 32.71  ? 179 PHE B CE2 1 
ATOM   3595  C  CE2 B PHE B  1 179 ? 177.011 125.948 134.441 0.50 66.58  ? 179 PHE B CE2 1 
ATOM   3596  C  CZ  A PHE B  1 179 ? 173.574 123.664 129.075 0.50 31.54  ? 179 PHE B CZ  1 
ATOM   3597  C  CZ  B PHE B  1 179 ? 176.869 124.714 135.031 0.50 60.70  ? 179 PHE B CZ  1 
ATOM   3598  N  N   . HIS B  1 180 ? 172.716 128.619 134.368 1.00 27.04  ? 180 HIS B N   1 
ATOM   3599  C  CA  . HIS B  1 180 ? 172.769 129.479 135.524 1.00 28.19  ? 180 HIS B CA  1 
ATOM   3600  C  C   . HIS B  1 180 ? 171.505 129.341 136.377 1.00 26.04  ? 180 HIS B C   1 
ATOM   3601  O  O   . HIS B  1 180 ? 171.615 129.246 137.582 1.00 29.39  ? 180 HIS B O   1 
ATOM   3602  C  CB  . HIS B  1 180 ? 173.055 130.927 135.113 1.00 30.37  ? 180 HIS B CB  1 
ATOM   3603  C  CG  . HIS B  1 180 ? 173.378 131.725 136.345 1.00 40.91  ? 180 HIS B CG  1 
ATOM   3604  N  ND1 . HIS B  1 180 ? 174.445 131.428 137.191 1.00 40.14  ? 180 HIS B ND1 1 
ATOM   3605  C  CD2 . HIS B  1 180 ? 172.705 132.737 136.925 1.00 41.96  ? 180 HIS B CD2 1 
ATOM   3606  C  CE1 . HIS B  1 180 ? 174.383 132.256 138.243 1.00 39.80  ? 180 HIS B CE1 1 
ATOM   3607  N  NE2 . HIS B  1 180 ? 173.351 133.054 138.099 1.00 39.79  ? 180 HIS B NE2 1 
ATOM   3608  N  N   . ILE B  1 181 ? 170.316 129.317 135.769 1.00 24.59  ? 181 ILE B N   1 
ATOM   3609  C  CA  . ILE B  1 181 ? 169.101 129.128 136.539 1.00 26.00  ? 181 ILE B CA  1 
ATOM   3610  C  C   . ILE B  1 181 ? 169.143 127.803 137.286 1.00 23.65  ? 181 ILE B C   1 
ATOM   3611  O  O   . ILE B  1 181 ? 168.756 127.748 138.437 1.00 29.11  ? 181 ILE B O   1 
ATOM   3612  C  CB  . ILE B  1 181 ? 167.851 129.242 135.655 1.00 24.75  ? 181 ILE B CB  1 
ATOM   3613  C  CG1 . ILE B  1 181 ? 167.706 130.667 135.129 1.00 26.47  ? 181 ILE B CG1 1 
ATOM   3614  C  CG2 . ILE B  1 181 ? 166.610 128.766 136.395 1.00 21.69  ? 181 ILE B CG2 1 
ATOM   3615  C  CD1 . ILE B  1 181 ? 166.742 130.795 133.980 1.00 27.96  ? 181 ILE B CD1 1 
ATOM   3616  N  N   . LEU B  1 182 ? 169.569 126.744 136.625 1.00 24.80  ? 182 LEU B N   1 
ATOM   3617  C  CA  . LEU B  1 182 ? 169.684 125.438 137.249 1.00 29.04  ? 182 LEU B CA  1 
ATOM   3618  C  C   . LEU B  1 182 ? 170.634 125.473 138.441 1.00 28.16  ? 182 LEU B C   1 
ATOM   3619  O  O   . LEU B  1 182 ? 170.293 124.948 139.474 1.00 32.15  ? 182 LEU B O   1 
ATOM   3620  C  CB  . LEU B  1 182 ? 170.132 124.420 136.197 1.00 30.65  ? 182 LEU B CB  1 
ATOM   3621  C  CG  . LEU B  1 182 ? 169.083 124.139 135.132 1.00 33.83  ? 182 LEU B CG  1 
ATOM   3622  C  CD1 . LEU B  1 182 ? 169.569 123.043 134.222 1.00 36.13  ? 182 LEU B CD1 1 
ATOM   3623  C  CD2 . LEU B  1 182 ? 167.744 123.764 135.748 1.00 37.26  ? 182 LEU B CD2 1 
ATOM   3624  N  N   A TRP B  1 183 ? 171.787 126.127 138.293 0.50 30.10  ? 183 TRP B N   1 
ATOM   3625  N  N   B TRP B  1 183 ? 171.782 126.126 138.286 0.50 29.83  ? 183 TRP B N   1 
ATOM   3626  C  CA  A TRP B  1 183 ? 172.789 126.202 139.341 0.50 34.55  ? 183 TRP B CA  1 
ATOM   3627  C  CA  B TRP B  1 183 ? 172.785 126.201 139.330 0.50 33.91  ? 183 TRP B CA  1 
ATOM   3628  C  C   A TRP B  1 183 ? 172.235 126.890 140.590 0.50 34.41  ? 183 TRP B C   1 
ATOM   3629  C  C   B TRP B  1 183 ? 172.235 126.891 140.581 0.50 34.07  ? 183 TRP B C   1 
ATOM   3630  O  O   A TRP B  1 183 ? 172.457 126.422 141.698 0.50 38.71  ? 183 TRP B O   1 
ATOM   3631  O  O   B TRP B  1 183 ? 172.468 126.429 141.690 0.50 38.23  ? 183 TRP B O   1 
ATOM   3632  C  CB  A TRP B  1 183 ? 174.012 126.940 138.788 0.50 37.46  ? 183 TRP B CB  1 
ATOM   3633  C  CB  B TRP B  1 183 ? 173.991 126.942 138.755 0.50 36.26  ? 183 TRP B CB  1 
ATOM   3634  C  CG  A TRP B  1 183 ? 175.063 127.323 139.796 0.50 46.29  ? 183 TRP B CG  1 
ATOM   3635  C  CG  B TRP B  1 183 ? 175.167 127.097 139.670 0.50 43.98  ? 183 TRP B CG  1 
ATOM   3636  C  CD1 A TRP B  1 183 ? 175.220 128.552 140.361 0.50 48.56  ? 183 TRP B CD1 1 
ATOM   3637  C  CD1 B TRP B  1 183 ? 176.160 126.189 139.892 0.50 47.13  ? 183 TRP B CD1 1 
ATOM   3638  C  CD2 A TRP B  1 183 ? 176.127 126.501 140.323 0.50 56.56  ? 183 TRP B CD2 1 
ATOM   3639  C  CD2 B TRP B  1 183 ? 175.525 128.285 140.407 0.50 50.06  ? 183 TRP B CD2 1 
ATOM   3640  N  NE1 A TRP B  1 183 ? 176.295 128.555 141.207 0.50 49.93  ? 183 TRP B NE1 1 
ATOM   3641  N  NE1 B TRP B  1 183 ? 177.091 126.719 140.745 0.50 50.90  ? 183 TRP B NE1 1 
ATOM   3642  C  CE2 A TRP B  1 183 ? 176.871 127.315 141.207 0.50 57.25  ? 183 TRP B CE2 1 
ATOM   3643  C  CE2 B TRP B  1 183 ? 176.733 128.001 141.072 0.50 51.93  ? 183 TRP B CE2 1 
ATOM   3644  C  CE3 A TRP B  1 183 ? 176.513 125.169 140.149 0.50 64.55  ? 183 TRP B CE3 1 
ATOM   3645  C  CE3 B TRP B  1 183 ? 174.937 129.545 140.575 0.50 58.24  ? 183 TRP B CE3 1 
ATOM   3646  C  CZ2 A TRP B  1 183 ? 177.975 126.838 141.911 0.50 68.54  ? 183 TRP B CZ2 1 
ATOM   3647  C  CZ2 B TRP B  1 183 ? 177.363 128.938 141.887 0.50 62.82  ? 183 TRP B CZ2 1 
ATOM   3648  C  CZ3 A TRP B  1 183 ? 177.600 124.696 140.853 0.50 72.38  ? 183 TRP B CZ3 1 
ATOM   3649  C  CZ3 B TRP B  1 183 ? 175.565 130.479 141.371 0.50 59.47  ? 183 TRP B CZ3 1 
ATOM   3650  C  CH2 A TRP B  1 183 ? 178.323 125.520 141.717 0.50 72.97  ? 183 TRP B CH2 1 
ATOM   3651  C  CH2 B TRP B  1 183 ? 176.773 130.180 142.002 0.50 68.21  ? 183 TRP B CH2 1 
ATOM   3652  N  N   . VAL B  1 184 ? 171.507 127.987 140.395 1.00 31.85  ? 184 VAL B N   1 
ATOM   3653  C  CA  . VAL B  1 184 ? 170.880 128.717 141.476 1.00 29.38  ? 184 VAL B CA  1 
ATOM   3654  C  C   . VAL B  1 184 ? 169.735 127.929 142.110 1.00 26.51  ? 184 VAL B C   1 
ATOM   3655  O  O   . VAL B  1 184 ? 169.635 127.940 143.326 1.00 30.39  ? 184 VAL B O   1 
ATOM   3656  C  CB  . VAL B  1 184 ? 170.389 130.087 140.986 1.00 28.66  ? 184 VAL B CB  1 
ATOM   3657  C  CG1 . VAL B  1 184 ? 169.682 130.876 142.074 1.00 30.82  ? 184 VAL B CG1 1 
ATOM   3658  C  CG2 . VAL B  1 184 ? 171.560 130.903 140.465 1.00 31.71  ? 184 VAL B CG2 1 
ATOM   3659  N  N   . MET B  1 185 ? 168.863 127.286 141.326 1.00 25.13  ? 185 MET B N   1 
ATOM   3660  C  CA  . MET B  1 185 ? 167.787 126.503 141.900 1.00 26.26  ? 185 MET B CA  1 
ATOM   3661  C  C   . MET B  1 185 ? 168.343 125.335 142.719 1.00 26.13  ? 185 MET B C   1 
ATOM   3662  O  O   . MET B  1 185 ? 167.726 124.975 143.704 1.00 28.10  ? 185 MET B O   1 
ATOM   3663  C  CB  . MET B  1 185 ? 166.828 125.971 140.839 1.00 28.48  ? 185 MET B CB  1 
ATOM   3664  C  CG  . MET B  1 185 ? 165.646 125.238 141.410 1.00 29.48  ? 185 MET B CG  1 
ATOM   3665  S  SD  . MET B  1 185 ? 164.623 126.259 142.471 1.00 33.58  ? 185 MET B SD  1 
ATOM   3666  C  CE  . MET B  1 185 ? 163.544 126.986 141.242 1.00 38.25  ? 185 MET B CE  1 
ATOM   3667  N  N   . LYS B  1 186 ? 169.510 124.792 142.368 1.00 27.30  ? 186 LYS B N   1 
ATOM   3668  C  CA  . LYS B  1 186 ? 170.121 123.767 143.186 1.00 34.96  ? 186 LYS B CA  1 
ATOM   3669  C  C   . LYS B  1 186 ? 170.544 124.349 144.541 1.00 32.16  ? 186 LYS B C   1 
ATOM   3670  O  O   . LYS B  1 186 ? 170.423 123.700 145.568 1.00 33.86  ? 186 LYS B O   1 
ATOM   3671  C  CB  . LYS B  1 186 ? 171.285 123.085 142.447 1.00 42.97  ? 186 LYS B CB  1 
ATOM   3672  C  CG  . LYS B  1 186 ? 171.708 121.707 142.980 1.00 52.02  ? 186 LYS B CG  1 
ATOM   3673  C  CD  . LYS B  1 186 ? 170.507 120.799 143.295 1.00 75.68  ? 186 LYS B CD  1 
ATOM   3674  C  CE  . LYS B  1 186 ? 170.795 119.470 143.969 1.00 86.55  ? 186 LYS B CE  1 
ATOM   3675  N  NZ  . LYS B  1 186 ? 169.563 118.882 144.564 1.00 80.36  ? 186 LYS B NZ  1 
ATOM   3676  N  N   . LYS B  1 187 ? 171.069 125.568 144.561 1.00 35.56  ? 187 LYS B N   1 
ATOM   3677  C  CA  . LYS B  1 187 ? 171.517 126.170 145.808 1.00 36.42  ? 187 LYS B CA  1 
ATOM   3678  C  C   . LYS B  1 187 ? 170.311 126.458 146.684 1.00 32.66  ? 187 LYS B C   1 
ATOM   3679  O  O   . LYS B  1 187 ? 170.362 126.208 147.877 1.00 38.13  ? 187 LYS B O   1 
ATOM   3680  C  CB  . LYS B  1 187 ? 172.455 127.309 145.474 1.00 42.72  ? 187 LYS B CB  1 
ATOM   3681  C  CG  . LYS B  1 187 ? 172.429 128.569 146.299 1.00 73.76  ? 187 LYS B CG  1 
ATOM   3682  C  CD  . LYS B  1 187 ? 173.671 129.409 146.036 1.00 85.02  ? 187 LYS B CD  1 
ATOM   3683  C  CE  . LYS B  1 187 ? 174.115 129.412 144.588 1.00 84.49  ? 187 LYS B CE  1 
ATOM   3684  N  NZ  . LYS B  1 187 ? 175.580 129.226 144.490 1.00 87.65  ? 187 LYS B NZ  1 
ATOM   3685  N  N   . VAL B  1 188 ? 169.209 126.838 146.065 1.00 27.65  ? 188 VAL B N   1 
ATOM   3686  C  CA  . VAL B  1 188 ? 167.969 127.087 146.770 1.00 27.16  ? 188 VAL B CA  1 
ATOM   3687  C  C   . VAL B  1 188 ? 167.409 125.813 147.386 1.00 31.01  ? 188 VAL B C   1 
ATOM   3688  O  O   . VAL B  1 188 ? 166.980 125.864 148.531 1.00 39.70  ? 188 VAL B O   1 
ATOM   3689  C  CB  . VAL B  1 188 ? 166.957 127.747 145.815 1.00 29.73  ? 188 VAL B CB  1 
ATOM   3690  C  CG1 . VAL B  1 188 ? 165.563 127.836 146.420 1.00 30.66  ? 188 VAL B CG1 1 
ATOM   3691  C  CG2 . VAL B  1 188 ? 167.434 129.129 145.368 1.00 28.30  ? 188 VAL B CG2 1 
ATOM   3692  N  N   . ILE B  1 189 ? 167.367 124.704 146.638 1.00 32.04  ? 189 ILE B N   1 
ATOM   3693  C  CA  . ILE B  1 189 ? 166.815 123.445 147.123 1.00 35.69  ? 189 ILE B CA  1 
ATOM   3694  C  C   . ILE B  1 189 ? 167.670 122.939 148.283 1.00 33.59  ? 189 ILE B C   1 
ATOM   3695  O  O   . ILE B  1 189 ? 167.122 122.473 149.270 1.00 39.03  ? 189 ILE B O   1 
ATOM   3696  C  CB  . ILE B  1 189 ? 166.723 122.375 146.010 1.00 36.37  ? 189 ILE B CB  1 
ATOM   3697  C  CG1 . ILE B  1 189 ? 165.816 122.793 144.853 1.00 35.38  ? 189 ILE B CG1 1 
ATOM   3698  C  CG2 . ILE B  1 189 ? 166.334 121.027 146.570 1.00 35.76  ? 189 ILE B CG2 1 
ATOM   3699  C  CD1 . ILE B  1 189 ? 164.385 122.691 145.071 1.00 32.56  ? 189 ILE B CD1 1 
ATOM   3700  N  N   . ASN B  1 190 ? 168.983 123.065 148.183 1.00 32.16  ? 190 ASN B N   1 
ATOM   3701  C  CA  . ASN B  1 190 ? 169.867 122.553 149.207 1.00 41.24  ? 190 ASN B CA  1 
ATOM   3702  C  C   . ASN B  1 190 ? 169.751 123.372 150.493 1.00 41.95  ? 190 ASN B C   1 
ATOM   3703  O  O   . ASN B  1 190 ? 169.803 122.826 151.588 1.00 48.32  ? 190 ASN B O   1 
ATOM   3704  C  CB  . ASN B  1 190 ? 171.315 122.523 148.719 1.00 48.88  ? 190 ASN B CB  1 
ATOM   3705  C  CG  . ASN B  1 190 ? 171.531 121.456 147.667 1.00 62.11  ? 190 ASN B CG  1 
ATOM   3706  O  OD1 . ASN B  1 190 ? 170.703 120.561 147.505 1.00 62.65  ? 190 ASN B OD1 1 
ATOM   3707  N  ND2 . ASN B  1 190 ? 172.638 121.543 146.946 1.00 70.72  ? 190 ASN B ND2 1 
ATOM   3708  N  N   . GLU B  1 191 ? 169.657 124.687 150.374 1.00 41.31  ? 191 GLU B N   1 
ATOM   3709  C  CA  . GLU B  1 191 ? 169.471 125.517 151.550 1.00 41.03  ? 191 GLU B CA  1 
ATOM   3710  C  C   . GLU B  1 191 ? 168.111 125.198 152.176 1.00 39.56  ? 191 GLU B C   1 
ATOM   3711  O  O   . GLU B  1 191 ? 167.996 125.103 153.395 1.00 39.40  ? 191 GLU B O   1 
ATOM   3712  C  CB  . GLU B  1 191 ? 169.624 126.976 151.154 1.00 39.60  ? 191 GLU B CB  1 
ATOM   3713  C  CG  . GLU B  1 191 ? 171.069 127.335 150.914 1.00 46.88  ? 191 GLU B CG  1 
ATOM   3714  C  CD  . GLU B  1 191 ? 171.344 128.739 150.358 1.00 53.80  ? 191 GLU B CD  1 
ATOM   3715  O  OE1 . GLU B  1 191 ? 170.750 129.718 150.868 1.00 53.25  ? 191 GLU B OE1 1 
ATOM   3716  O  OE2 . GLU B  1 191 ? 172.220 128.875 149.468 1.00 49.87  ? 191 GLU B OE2 1 
ATOM   3717  N  N   . GLY B  1 192 ? 167.109 125.005 151.322 1.00 32.10  ? 192 GLY B N   1 
ATOM   3718  C  CA  . GLY B  1 192 ? 165.753 124.777 151.755 1.00 36.08  ? 192 GLY B CA  1 
ATOM   3719  C  C   . GLY B  1 192 ? 165.583 123.488 152.541 1.00 36.48  ? 192 GLY B C   1 
ATOM   3720  O  O   . GLY B  1 192 ? 164.668 123.398 153.346 1.00 36.79  ? 192 GLY B O   1 
ATOM   3721  N  N   . LYS B  1 193 ? 166.446 122.508 152.256 1.00 39.85  ? 193 LYS B N   1 
ATOM   3722  C  CA  . LYS B  1 193 ? 166.413 121.206 152.899 1.00 38.37  ? 193 LYS B CA  1 
ATOM   3723  C  C   . LYS B  1 193 ? 167.014 121.298 154.291 1.00 41.83  ? 193 LYS B C   1 
ATOM   3724  O  O   . LYS B  1 193 ? 166.804 120.399 155.098 1.00 46.89  ? 193 LYS B O   1 
ATOM   3725  C  CB  . LYS B  1 193 ? 167.236 120.203 152.095 1.00 38.30  ? 193 LYS B CB  1 
ATOM   3726  C  CG  . LYS B  1 193 ? 166.532 119.605 150.887 1.00 42.18  ? 193 LYS B CG  1 
ATOM   3727  C  CD  . LYS B  1 193 ? 167.503 118.822 150.053 1.00 43.57  ? 193 LYS B CD  1 
ATOM   3728  C  CE  . LYS B  1 193 ? 166.843 117.788 149.181 1.00 51.72  ? 193 LYS B CE  1 
ATOM   3729  N  NZ  . LYS B  1 193 ? 167.866 116.950 148.524 1.00 57.05  ? 193 LYS B NZ  1 
ATOM   3730  N  N   . GLU B  1 194 ? 167.802 122.346 154.545 1.00 48.76  ? 194 GLU B N   1 
ATOM   3731  C  CA  . GLU B  1 194 ? 168.517 122.465 155.806 1.00 60.08  ? 194 GLU B CA  1 
ATOM   3732  C  C   . GLU B  1 194 ? 167.512 122.788 156.900 1.00 60.71  ? 194 GLU B C   1 
ATOM   3733  O  O   . GLU B  1 194 ? 166.736 123.731 156.772 1.00 62.18  ? 194 GLU B O   1 
ATOM   3734  C  CB  . GLU B  1 194 ? 169.632 123.509 155.724 1.00 70.83  ? 194 GLU B CB  1 
ATOM   3735  C  CG  . GLU B  1 194 ? 170.693 123.148 154.702 1.00 90.21  ? 194 GLU B CG  1 
ATOM   3736  C  CD  . GLU B  1 194 ? 171.635 124.274 154.305 1.00 123.96 ? 194 GLU B CD  1 
ATOM   3737  O  OE1 . GLU B  1 194 ? 171.665 125.306 155.018 1.00 123.60 ? 194 GLU B OE1 1 
ATOM   3738  O  OE2 . GLU B  1 194 ? 172.326 124.128 153.263 1.00 145.38 ? 194 GLU B OE2 1 
ATOM   3739  N  N   . GLY B  1 195 ? 167.494 121.927 157.927 1.00 67.20  ? 195 GLY B N   1 
ATOM   3740  C  CA  . GLY B  1 195 ? 166.690 122.133 159.119 1.00 70.91  ? 195 GLY B CA  1 
ATOM   3741  C  C   . GLY B  1 195 ? 165.190 121.994 158.884 1.00 66.66  ? 195 GLY B C   1 
ATOM   3742  O  O   . GLY B  1 195 ? 164.410 122.687 159.535 1.00 81.98  ? 195 GLY B O   1 
ATOM   3743  N  N   . ILE B  1 196 ? 164.789 121.110 157.970 1.00 58.56  ? 196 ILE B N   1 
ATOM   3744  C  CA  . ILE B  1 196 ? 163.382 120.768 157.848 1.00 54.61  ? 196 ILE B CA  1 
ATOM   3745  C  C   . ILE B  1 196 ? 163.265 119.267 158.062 1.00 49.70  ? 196 ILE B C   1 
ATOM   3746  O  O   . ILE B  1 196 ? 164.272 118.572 158.073 1.00 46.94  ? 196 ILE B O   1 
ATOM   3747  C  CB  . ILE B  1 196 ? 162.743 121.238 156.517 1.00 51.99  ? 196 ILE B CB  1 
ATOM   3748  C  CG1 . ILE B  1 196 ? 163.222 120.444 155.308 1.00 50.51  ? 196 ILE B CG1 1 
ATOM   3749  C  CG2 . ILE B  1 196 ? 162.959 122.721 156.319 1.00 50.72  ? 196 ILE B CG2 1 
ATOM   3750  C  CD1 . ILE B  1 196 ? 162.433 120.765 154.074 1.00 50.97  ? 196 ILE B CD1 1 
ATOM   3751  N  N   . SER B  1 197 ? 162.021 118.812 158.243 1.00 47.89  ? 197 SER B N   1 
ATOM   3752  C  CA  . SER B  1 197 ? 161.704 117.418 158.473 1.00 49.77  ? 197 SER B CA  1 
ATOM   3753  C  C   . SER B  1 197 ? 162.206 116.548 157.337 1.00 58.43  ? 197 SER B C   1 
ATOM   3754  O  O   . SER B  1 197 ? 162.256 116.995 156.201 1.00 65.68  ? 197 SER B O   1 
ATOM   3755  C  CB  . SER B  1 197 ? 160.235 117.246 158.557 1.00 54.96  ? 197 SER B CB  1 
ATOM   3756  O  OG  . SER B  1 197 ? 159.630 117.560 157.308 1.00 52.94  ? 197 SER B OG  1 
ATOM   3757  N  N   . PRO B  1 198 ? 162.479 115.248 157.579 1.00 65.60  ? 198 PRO B N   1 
ATOM   3758  C  CA  . PRO B  1 198 ? 162.722 114.304 156.488 1.00 64.36  ? 198 PRO B CA  1 
ATOM   3759  C  C   . PRO B  1 198 ? 161.637 114.227 155.409 1.00 49.73  ? 198 PRO B C   1 
ATOM   3760  O  O   . PRO B  1 198 ? 161.958 113.980 154.254 1.00 58.49  ? 198 PRO B O   1 
ATOM   3761  C  CB  . PRO B  1 198 ? 162.857 112.959 157.220 1.00 64.11  ? 198 PRO B CB  1 
ATOM   3762  C  CG  . PRO B  1 198 ? 163.402 113.367 158.561 1.00 68.61  ? 198 PRO B CG  1 
ATOM   3763  C  CD  . PRO B  1 198 ? 162.619 114.621 158.900 1.00 66.99  ? 198 PRO B CD  1 
ATOM   3764  N  N   . ALA B  1 199 ? 160.375 114.448 155.752 1.00 39.93  ? 199 ALA B N   1 
ATOM   3765  C  CA  . ALA B  1 199 ? 159.320 114.359 154.754 1.00 41.32  ? 199 ALA B CA  1 
ATOM   3766  C  C   . ALA B  1 199 ? 159.372 115.533 153.787 1.00 45.79  ? 199 ALA B C   1 
ATOM   3767  O  O   . ALA B  1 199 ? 158.961 115.381 152.639 1.00 50.17  ? 199 ALA B O   1 
ATOM   3768  C  CB  . ALA B  1 199 ? 157.959 114.321 155.402 1.00 45.78  ? 199 ALA B CB  1 
ATOM   3769  N  N   . GLY B  1 200 ? 159.779 116.714 154.276 1.00 39.32  ? 200 GLY B N   1 
ATOM   3770  C  CA  . GLY B  1 200 ? 159.851 117.897 153.438 1.00 36.04  ? 200 GLY B CA  1 
ATOM   3771  C  C   . GLY B  1 200 ? 161.086 117.862 152.539 1.00 37.01  ? 200 GLY B C   1 
ATOM   3772  O  O   . GLY B  1 200 ? 161.044 118.295 151.387 1.00 37.57  ? 200 GLY B O   1 
ATOM   3773  N  N   . GLN B  1 201 ? 162.177 117.308 153.053 1.00 33.25  ? 201 GLN B N   1 
ATOM   3774  C  CA  . GLN B  1 201 ? 163.354 117.091 152.238 1.00 36.84  ? 201 GLN B CA  1 
ATOM   3775  C  C   . GLN B  1 201 ? 163.095 116.075 151.122 1.00 42.96  ? 201 GLN B C   1 
ATOM   3776  O  O   . GLN B  1 201 ? 163.743 116.118 150.078 1.00 48.06  ? 201 GLN B O   1 
ATOM   3777  C  CB  . GLN B  1 201 ? 164.498 116.600 153.109 1.00 37.63  ? 201 GLN B CB  1 
ATOM   3778  C  CG  . GLN B  1 201 ? 164.787 117.542 154.258 1.00 41.80  ? 201 GLN B CG  1 
ATOM   3779  C  CD  . GLN B  1 201 ? 166.093 117.176 154.906 1.00 45.47  ? 201 GLN B CD  1 
ATOM   3780  O  OE1 . GLN B  1 201 ? 166.905 116.463 154.327 1.00 56.97  ? 201 GLN B OE1 1 
ATOM   3781  N  NE2 . GLN B  1 201 ? 166.322 117.691 156.098 1.00 53.82  ? 201 GLN B NE2 1 
ATOM   3782  N  N   . LYS B  1 202 ? 162.145 115.165 151.329 1.00 36.45  ? 202 LYS B N   1 
ATOM   3783  C  CA  . LYS B  1 202 ? 161.794 114.228 150.294 1.00 37.37  ? 202 LYS B CA  1 
ATOM   3784  C  C   . LYS B  1 202 ? 161.011 114.962 149.205 1.00 36.67  ? 202 LYS B C   1 
ATOM   3785  O  O   . LYS B  1 202 ? 161.173 114.649 148.027 1.00 38.29  ? 202 LYS B O   1 
ATOM   3786  C  CB  . LYS B  1 202 ? 161.067 113.053 150.956 1.00 43.13  ? 202 LYS B CB  1 
ATOM   3787  C  CG  . LYS B  1 202 ? 160.593 111.932 150.043 1.00 54.78  ? 202 LYS B CG  1 
ATOM   3788  N  N   . ILE B  1 203 ? 160.108 115.869 149.597 1.00 30.06  ? 203 ILE B N   1 
ATOM   3789  C  CA  . ILE B  1 203 ? 159.342 116.608 148.619 1.00 28.92  ? 203 ILE B CA  1 
ATOM   3790  C  C   . ILE B  1 203 ? 160.272 117.524 147.828 1.00 29.55  ? 203 ILE B C   1 
ATOM   3791  O  O   . ILE B  1 203 ? 160.129 117.621 146.615 1.00 30.82  ? 203 ILE B O   1 
ATOM   3792  C  CB  . ILE B  1 203 ? 158.192 117.384 149.270 1.00 32.35  ? 203 ILE B CB  1 
ATOM   3793  C  CG1 . ILE B  1 203 ? 157.254 116.446 150.024 1.00 33.50  ? 203 ILE B CG1 1 
ATOM   3794  C  CG2 . ILE B  1 203 ? 157.444 118.204 148.224 1.00 33.94  ? 203 ILE B CG2 1 
ATOM   3795  C  CD1 . ILE B  1 203 ? 156.311 117.165 150.946 1.00 34.85  ? 203 ILE B CD1 1 
ATOM   3796  N  N   . LEU B  1 204 ? 161.215 118.195 148.496 1.00 28.57  ? 204 LEU B N   1 
ATOM   3797  C  CA  . LEU B  1 204 ? 162.151 119.071 147.811 1.00 30.54  ? 204 LEU B CA  1 
ATOM   3798  C  C   . LEU B  1 204 ? 163.045 118.269 146.868 1.00 31.99  ? 204 LEU B C   1 
ATOM   3799  O  O   . LEU B  1 204 ? 163.462 118.777 145.832 1.00 35.09  ? 204 LEU B O   1 
ATOM   3800  C  CB  . LEU B  1 204 ? 163.000 119.850 148.816 1.00 32.43  ? 204 LEU B CB  1 
ATOM   3801  C  CG  . LEU B  1 204 ? 162.412 121.177 149.277 1.00 34.54  ? 204 LEU B CG  1 
ATOM   3802  C  CD1 . LEU B  1 204 ? 163.238 121.714 150.423 1.00 35.85  ? 204 LEU B CD1 1 
ATOM   3803  C  CD2 . LEU B  1 204 ? 162.354 122.175 148.127 1.00 36.50  ? 204 LEU B CD2 1 
ATOM   3804  N  N   . SER B  1 205 ? 163.337 117.028 147.224 1.00 32.63  ? 205 SER B N   1 
ATOM   3805  C  CA  . SER B  1 205 ? 164.094 116.164 146.344 1.00 32.42  ? 205 SER B CA  1 
ATOM   3806  C  C   . SER B  1 205 ? 163.303 115.861 145.080 1.00 28.59  ? 205 SER B C   1 
ATOM   3807  O  O   . SER B  1 205 ? 163.856 115.851 143.989 1.00 29.77  ? 205 SER B O   1 
ATOM   3808  C  CB  . SER B  1 205 ? 164.514 114.919 147.046 1.00 32.04  ? 205 SER B CB  1 
ATOM   3809  O  OG  . SER B  1 205 ? 165.610 115.245 147.890 1.00 36.07  ? 205 SER B OG  1 
ATOM   3810  N  N   . ASN B  1 206 ? 162.013 115.660 145.226 1.00 25.84  ? 206 ASN B N   1 
ATOM   3811  C  CA  . ASN B  1 206 ? 161.190 115.381 144.077 1.00 29.47  ? 206 ASN B CA  1 
ATOM   3812  C  C   . ASN B  1 206 ? 161.010 116.630 143.246 1.00 28.26  ? 206 ASN B C   1 
ATOM   3813  O  O   . ASN B  1 206 ? 160.966 116.502 142.034 1.00 31.25  ? 206 ASN B O   1 
ATOM   3814  C  CB  . ASN B  1 206 ? 159.832 114.801 144.479 1.00 33.40  ? 206 ASN B CB  1 
ATOM   3815  C  CG  . ASN B  1 206 ? 159.949 113.396 145.011 1.00 39.22  ? 206 ASN B CG  1 
ATOM   3816  O  OD1 . ASN B  1 206 ? 161.012 112.773 144.958 1.00 48.14  ? 206 ASN B OD1 1 
ATOM   3817  N  ND2 . ASN B  1 206 ? 158.849 112.904 145.544 1.00 45.98  ? 206 ASN B ND2 1 
ATOM   3818  N  N   . ILE B  1 207 ? 160.787 117.791 143.895 1.00 28.43  ? 207 ILE B N   1 
ATOM   3819  C  CA  . ILE B  1 207 ? 160.628 119.053 143.187 1.00 28.68  ? 207 ILE B CA  1 
ATOM   3820  C  C   . ILE B  1 207 ? 161.852 119.306 142.297 1.00 24.29  ? 207 ILE B C   1 
ATOM   3821  O  O   . ILE B  1 207 ? 161.749 119.766 141.164 1.00 22.56  ? 207 ILE B O   1 
ATOM   3822  C  CB  . ILE B  1 207 ? 160.387 120.220 144.160 1.00 31.87  ? 207 ILE B CB  1 
ATOM   3823  C  CG1 . ILE B  1 207 ? 158.962 120.198 144.709 1.00 29.41  ? 207 ILE B CG1 1 
ATOM   3824  C  CG2 . ILE B  1 207 ? 160.710 121.562 143.486 1.00 32.28  ? 207 ILE B CG2 1 
ATOM   3825  C  CD1 . ILE B  1 207 ? 158.770 121.081 145.897 1.00 27.80  ? 207 ILE B CD1 1 
ATOM   3826  N  N   . TRP B  1 208 ? 163.026 118.984 142.801 1.00 22.17  ? 208 TRP B N   1 
ATOM   3827  C  CA  . TRP B  1 208 ? 164.244 119.187 142.040 1.00 23.50  ? 208 TRP B CA  1 
ATOM   3828  C  C   . TRP B  1 208 ? 164.324 118.321 140.792 1.00 28.17  ? 208 TRP B C   1 
ATOM   3829  O  O   . TRP B  1 208 ? 164.811 118.787 139.778 1.00 33.42  ? 208 TRP B O   1 
ATOM   3830  C  CB  . TRP B  1 208 ? 165.451 118.917 142.930 1.00 26.39  ? 208 TRP B CB  1 
ATOM   3831  C  CG  . TRP B  1 208 ? 166.751 118.911 142.191 1.00 32.04  ? 208 TRP B CG  1 
ATOM   3832  C  CD1 . TRP B  1 208 ? 167.607 117.866 142.049 1.00 37.01  ? 208 TRP B CD1 1 
ATOM   3833  C  CD2 . TRP B  1 208 ? 167.320 119.986 141.416 1.00 36.12  ? 208 TRP B CD2 1 
ATOM   3834  N  NE1 . TRP B  1 208 ? 168.666 118.202 141.257 1.00 32.39  ? 208 TRP B NE1 1 
ATOM   3835  C  CE2 . TRP B  1 208 ? 168.517 119.500 140.856 1.00 38.39  ? 208 TRP B CE2 1 
ATOM   3836  C  CE3 . TRP B  1 208 ? 166.930 121.296 141.127 1.00 33.94  ? 208 TRP B CE3 1 
ATOM   3837  C  CZ2 . TRP B  1 208 ? 169.329 120.294 140.046 1.00 39.08  ? 208 TRP B CZ2 1 
ATOM   3838  C  CZ3 . TRP B  1 208 ? 167.721 122.057 140.311 1.00 32.08  ? 208 TRP B CZ3 1 
ATOM   3839  C  CH2 . TRP B  1 208 ? 168.910 121.575 139.797 1.00 32.64  ? 208 TRP B CH2 1 
ATOM   3840  N  N   . ILE B  1 209 ? 163.860 117.073 140.846 1.00 31.62  ? 209 ILE B N   1 
ATOM   3841  C  CA  . ILE B  1 209 ? 163.845 116.199 139.686 1.00 29.97  ? 209 ILE B CA  1 
ATOM   3842  C  C   . ILE B  1 209 ? 162.781 116.712 138.726 1.00 26.41  ? 209 ILE B C   1 
ATOM   3843  O  O   . ILE B  1 209 ? 163.032 116.819 137.533 1.00 25.19  ? 209 ILE B O   1 
ATOM   3844  C  CB  . ILE B  1 209 ? 163.555 114.740 140.091 1.00 41.64  ? 209 ILE B CB  1 
ATOM   3845  C  CG1 . ILE B  1 209 ? 164.533 114.209 141.132 1.00 45.82  ? 209 ILE B CG1 1 
ATOM   3846  C  CG2 . ILE B  1 209 ? 163.502 113.824 138.885 1.00 44.43  ? 209 ILE B CG2 1 
ATOM   3847  C  CD1 . ILE B  1 209 ? 165.931 114.301 140.694 1.00 50.01  ? 209 ILE B CD1 1 
ATOM   3848  N  N   . LEU B  1 210 ? 161.596 117.021 139.243 1.00 24.53  ? 210 LEU B N   1 
ATOM   3849  C  CA  . LEU B  1 210 ? 160.557 117.522 138.381 1.00 27.33  ? 210 LEU B CA  1 
ATOM   3850  C  C   . LEU B  1 210 ? 161.128 118.723 137.626 1.00 27.91  ? 210 LEU B C   1 
ATOM   3851  O  O   . LEU B  1 210 ? 161.044 118.835 136.397 1.00 34.77  ? 210 LEU B O   1 
ATOM   3852  C  CB  . LEU B  1 210 ? 159.323 117.872 139.214 1.00 26.62  ? 210 LEU B CB  1 
ATOM   3853  C  CG  . LEU B  1 210 ? 158.144 118.412 138.418 1.00 31.39  ? 210 LEU B CG  1 
ATOM   3854  C  CD1 . LEU B  1 210 ? 157.571 117.341 137.524 1.00 39.23  ? 210 LEU B CD1 1 
ATOM   3855  C  CD2 . LEU B  1 210 ? 157.065 118.909 139.332 1.00 37.41  ? 210 LEU B CD2 1 
ATOM   3856  N  N   . PHE B  1 211 ? 161.732 119.630 138.372 1.00 25.37  ? 211 PHE B N   1 
ATOM   3857  C  CA  . PHE B  1 211 ? 162.194 120.886 137.815 1.00 29.00  ? 211 PHE B CA  1 
ATOM   3858  C  C   . PHE B  1 211 ? 163.205 120.631 136.704 1.00 24.41  ? 211 PHE B C   1 
ATOM   3859  O  O   . PHE B  1 211 ? 163.104 121.153 135.607 1.00 26.93  ? 211 PHE B O   1 
ATOM   3860  C  CB  . PHE B  1 211 ? 162.789 121.761 138.930 1.00 29.42  ? 211 PHE B CB  1 
ATOM   3861  C  CG  . PHE B  1 211 ? 163.279 123.100 138.471 1.00 25.38  ? 211 PHE B CG  1 
ATOM   3862  C  CD1 . PHE B  1 211 ? 162.405 124.153 138.265 1.00 28.18  ? 211 PHE B CD1 1 
ATOM   3863  C  CD2 . PHE B  1 211 ? 164.626 123.290 138.217 1.00 27.94  ? 211 PHE B CD2 1 
ATOM   3864  C  CE1 . PHE B  1 211 ? 162.860 125.366 137.769 1.00 28.71  ? 211 PHE B CE1 1 
ATOM   3865  C  CE2 . PHE B  1 211 ? 165.091 124.504 137.725 1.00 28.22  ? 211 PHE B CE2 1 
ATOM   3866  C  CZ  . PHE B  1 211 ? 164.201 125.534 137.487 1.00 29.57  ? 211 PHE B CZ  1 
ATOM   3867  N  N   . LEU B  1 212 ? 164.194 119.838 137.019 1.00 24.05  ? 212 LEU B N   1 
ATOM   3868  C  CA  . LEU B  1 212 ? 165.253 119.531 136.089 1.00 28.43  ? 212 LEU B CA  1 
ATOM   3869  C  C   . LEU B  1 212 ? 164.787 118.864 134.786 1.00 28.60  ? 212 LEU B C   1 
ATOM   3870  O  O   . LEU B  1 212 ? 165.257 119.259 133.725 1.00 30.93  ? 212 LEU B O   1 
ATOM   3871  C  CB  . LEU B  1 212 ? 166.221 118.632 136.835 1.00 31.59  ? 212 LEU B CB  1 
ATOM   3872  C  CG  . LEU B  1 212 ? 167.512 118.346 136.118 1.00 37.17  ? 212 LEU B CG  1 
ATOM   3873  C  CD1 . LEU B  1 212 ? 168.282 119.622 135.899 1.00 46.75  ? 212 LEU B CD1 1 
ATOM   3874  C  CD2 . LEU B  1 212 ? 168.329 117.380 136.914 1.00 42.52  ? 212 LEU B CD2 1 
ATOM   3875  N  N   . ILE B  1 213 ? 163.908 117.862 134.850 1.00 27.95  ? 213 ILE B N   1 
ATOM   3876  C  CA  . ILE B  1 213 ? 163.370 117.229 133.655 1.00 27.89  ? 213 ILE B CA  1 
ATOM   3877  C  C   . ILE B  1 213 ? 162.387 118.165 132.953 1.00 23.91  ? 213 ILE B C   1 
ATOM   3878  O  O   . ILE B  1 213 ? 162.494 118.364 131.761 1.00 26.96  ? 213 ILE B O   1 
ATOM   3879  C  CB  . ILE B  1 213 ? 162.711 115.883 134.021 1.00 33.00  ? 213 ILE B CB  1 
ATOM   3880  C  CG1 . ILE B  1 213 ? 163.719 114.936 134.672 1.00 32.63  ? 213 ILE B CG1 1 
ATOM   3881  C  CG2 . ILE B  1 213 ? 162.046 115.245 132.816 1.00 32.71  ? 213 ILE B CG2 1 
ATOM   3882  C  CD1 . ILE B  1 213 ? 163.079 113.748 135.327 1.00 32.92  ? 213 ILE B CD1 1 
ATOM   3883  N  N   . SER B  1 214 ? 161.397 118.702 133.665 1.00 24.93  ? 214 SER B N   1 
ATOM   3884  C  CA  . SER B  1 214 ? 160.349 119.426 132.979 1.00 28.77  ? 214 SER B CA  1 
ATOM   3885  C  C   . SER B  1 214 ? 160.933 120.622 132.236 1.00 28.01  ? 214 SER B C   1 
ATOM   3886  O  O   . SER B  1 214 ? 160.509 120.881 131.118 1.00 33.48  ? 214 SER B O   1 
ATOM   3887  C  CB  . SER B  1 214 ? 159.200 119.789 133.886 1.00 31.65  ? 214 SER B CB  1 
ATOM   3888  O  OG  . SER B  1 214 ? 159.620 120.576 134.982 1.00 35.26  ? 214 SER B OG  1 
ATOM   3889  N  N   . TRP B  1 215 ? 161.894 121.329 132.849 1.00 27.14  ? 215 TRP B N   1 
ATOM   3890  C  CA  . TRP B  1 215 ? 162.487 122.527 132.279 1.00 26.01  ? 215 TRP B CA  1 
ATOM   3891  C  C   . TRP B  1 215 ? 163.410 122.166 131.121 1.00 26.41  ? 215 TRP B C   1 
ATOM   3892  O  O   . TRP B  1 215 ? 163.505 122.915 130.164 1.00 31.55  ? 215 TRP B O   1 
ATOM   3893  C  CB  . TRP B  1 215 ? 163.208 123.365 133.341 1.00 25.84  ? 215 TRP B CB  1 
ATOM   3894  C  CG  . TRP B  1 215 ? 162.252 124.177 134.181 1.00 26.13  ? 215 TRP B CG  1 
ATOM   3895  C  CD1 . TRP B  1 215 ? 161.146 123.722 134.838 1.00 25.13  ? 215 TRP B CD1 1 
ATOM   3896  C  CD2 . TRP B  1 215 ? 162.304 125.604 134.406 1.00 25.64  ? 215 TRP B CD2 1 
ATOM   3897  N  NE1 . TRP B  1 215 ? 160.502 124.763 135.452 1.00 26.50  ? 215 TRP B NE1 1 
ATOM   3898  C  CE2 . TRP B  1 215 ? 161.188 125.928 135.204 1.00 29.18  ? 215 TRP B CE2 1 
ATOM   3899  C  CE3 . TRP B  1 215 ? 163.184 126.632 134.028 1.00 27.09  ? 215 TRP B CE3 1 
ATOM   3900  C  CZ2 . TRP B  1 215 ? 160.932 127.243 135.613 1.00 31.19  ? 215 TRP B CZ2 1 
ATOM   3901  C  CZ3 . TRP B  1 215 ? 162.930 127.921 134.441 1.00 25.99  ? 215 TRP B CZ3 1 
ATOM   3902  C  CH2 . TRP B  1 215 ? 161.792 128.226 135.185 1.00 27.25  ? 215 TRP B CH2 1 
ATOM   3903  N  N   . THR B  1 216 ? 164.004 120.984 131.145 1.00 23.71  ? 216 THR B N   1 
ATOM   3904  C  CA  . THR B  1 216 ? 164.870 120.575 130.055 1.00 25.08  ? 216 THR B CA  1 
ATOM   3905  C  C   . THR B  1 216 ? 164.085 120.105 128.821 1.00 26.11  ? 216 THR B C   1 
ATOM   3906  O  O   . THR B  1 216 ? 164.652 119.946 127.745 1.00 25.61  ? 216 THR B O   1 
ATOM   3907  C  CB  . THR B  1 216 ? 165.808 119.485 130.564 1.00 26.48  ? 216 THR B CB  1 
ATOM   3908  O  OG1 . THR B  1 216 ? 166.521 120.062 131.653 1.00 29.58  ? 216 THR B OG1 1 
ATOM   3909  C  CG2 . THR B  1 216 ? 166.802 119.011 129.544 1.00 28.56  ? 216 THR B CG2 1 
ATOM   3910  N  N   . LEU B  1 217 ? 162.783 119.877 128.958 1.00 26.24  ? 217 LEU B N   1 
ATOM   3911  C  CA  . LEU B  1 217 ? 161.952 119.542 127.820 1.00 26.61  ? 217 LEU B CA  1 
ATOM   3912  C  C   . LEU B  1 217 ? 161.847 120.717 126.857 1.00 25.00  ? 217 LEU B C   1 
ATOM   3913  O  O   . LEU B  1 217 ? 161.691 120.490 125.667 1.00 24.13  ? 217 LEU B O   1 
ATOM   3914  C  CB  . LEU B  1 217 ? 160.573 119.115 128.349 1.00 30.41  ? 217 LEU B CB  1 
ATOM   3915  C  CG  . LEU B  1 217 ? 160.564 117.739 129.047 1.00 33.54  ? 217 LEU B CG  1 
ATOM   3916  C  CD1 . LEU B  1 217 ? 159.170 117.356 129.500 1.00 34.18  ? 217 LEU B CD1 1 
ATOM   3917  C  CD2 . LEU B  1 217 ? 161.129 116.650 128.151 1.00 31.14  ? 217 LEU B CD2 1 
ATOM   3918  N  N   . TYR B  1 218 ? 161.910 121.958 127.372 1.00 25.59  ? 218 TYR B N   1 
ATOM   3919  C  CA  . TYR B  1 218 ? 161.702 123.132 126.529 1.00 26.76  ? 218 TYR B CA  1 
ATOM   3920  C  C   . TYR B  1 218 ? 162.812 123.258 125.488 1.00 22.87  ? 218 TYR B C   1 
ATOM   3921  O  O   . TYR B  1 218 ? 162.559 123.389 124.305 1.00 21.92  ? 218 TYR B O   1 
ATOM   3922  C  CB  . TYR B  1 218 ? 161.517 124.352 127.412 1.00 23.86  ? 218 TYR B CB  1 
ATOM   3923  C  CG  . TYR B  1 218 ? 160.161 124.333 128.094 1.00 27.02  ? 218 TYR B CG  1 
ATOM   3924  C  CD1 . TYR B  1 218 ? 159.020 124.742 127.423 1.00 25.31  ? 218 TYR B CD1 1 
ATOM   3925  C  CD2 . TYR B  1 218 ? 160.035 123.898 129.408 1.00 27.77  ? 218 TYR B CD2 1 
ATOM   3926  C  CE1 . TYR B  1 218 ? 157.790 124.758 128.055 1.00 30.04  ? 218 TYR B CE1 1 
ATOM   3927  C  CE2 . TYR B  1 218 ? 158.812 123.924 130.052 1.00 28.72  ? 218 TYR B CE2 1 
ATOM   3928  C  CZ  . TYR B  1 218 ? 157.686 124.363 129.377 1.00 28.94  ? 218 TYR B CZ  1 
ATOM   3929  O  OH  . TYR B  1 218 ? 156.454 124.382 129.966 1.00 30.94  ? 218 TYR B OH  1 
ATOM   3930  N  N   . PRO B  1 219 ? 164.087 123.257 125.867 1.00 23.09  ? 219 PRO B N   1 
ATOM   3931  C  CA  . PRO B  1 219 ? 165.142 123.248 124.871 1.00 25.21  ? 219 PRO B CA  1 
ATOM   3932  C  C   . PRO B  1 219 ? 165.022 122.043 123.954 1.00 25.82  ? 219 PRO B C   1 
ATOM   3933  O  O   . PRO B  1 219 ? 165.489 122.116 122.823 1.00 32.64  ? 219 PRO B O   1 
ATOM   3934  C  CB  . PRO B  1 219 ? 166.442 123.242 125.683 1.00 24.47  ? 219 PRO B CB  1 
ATOM   3935  C  CG  . PRO B  1 219 ? 166.030 122.877 127.063 1.00 22.51  ? 219 PRO B CG  1 
ATOM   3936  C  CD  . PRO B  1 219 ? 164.598 123.360 127.221 1.00 21.89  ? 219 PRO B CD  1 
ATOM   3937  N  N   . GLY B  1 220 ? 164.423 120.940 124.426 1.00 25.79  ? 220 GLY B N   1 
ATOM   3938  C  CA  . GLY B  1 220 ? 164.266 119.754 123.588 1.00 24.28  ? 220 GLY B CA  1 
ATOM   3939  C  C   . GLY B  1 220 ? 163.191 119.963 122.512 1.00 26.05  ? 220 GLY B C   1 
ATOM   3940  O  O   . GLY B  1 220 ? 163.312 119.472 121.401 1.00 28.64  ? 220 GLY B O   1 
ATOM   3941  N  N   . ALA B  1 221 ? 162.111 120.660 122.858 1.00 22.74  ? 221 ALA B N   1 
ATOM   3942  C  CA  . ALA B  1 221 ? 161.151 121.102 121.880 1.00 25.44  ? 221 ALA B CA  1 
ATOM   3943  C  C   . ALA B  1 221 ? 161.782 122.086 120.879 1.00 25.46  ? 221 ALA B C   1 
ATOM   3944  O  O   . ALA B  1 221 ? 161.465 122.073 119.691 1.00 28.18  ? 221 ALA B O   1 
ATOM   3945  C  CB  . ALA B  1 221 ? 159.981 121.718 122.603 1.00 27.56  ? 221 ALA B CB  1 
ATOM   3946  N  N   . TYR B  1 222 ? 162.638 122.979 121.364 1.00 24.19  ? 222 TYR B N   1 
ATOM   3947  C  CA  . TYR B  1 222 ? 163.330 123.922 120.507 1.00 24.79  ? 222 TYR B CA  1 
ATOM   3948  C  C   . TYR B  1 222 ? 164.091 123.176 119.418 1.00 24.31  ? 222 TYR B C   1 
ATOM   3949  O  O   . TYR B  1 222 ? 164.005 123.581 118.264 1.00 24.27  ? 222 TYR B O   1 
ATOM   3950  C  CB  . TYR B  1 222 ? 164.238 124.780 121.382 1.00 24.07  ? 222 TYR B CB  1 
ATOM   3951  C  CG  . TYR B  1 222 ? 165.009 125.882 120.666 1.00 22.81  ? 222 TYR B CG  1 
ATOM   3952  C  CD1 . TYR B  1 222 ? 164.484 127.156 120.536 1.00 19.49  ? 222 TYR B CD1 1 
ATOM   3953  C  CD2 . TYR B  1 222 ? 166.273 125.643 120.159 1.00 22.04  ? 222 TYR B CD2 1 
ATOM   3954  C  CE1 . TYR B  1 222 ? 165.178 128.161 119.906 1.00 19.35  ? 222 TYR B CE1 1 
ATOM   3955  C  CE2 . TYR B  1 222 ? 166.992 126.652 119.557 1.00 22.21  ? 222 TYR B CE2 1 
ATOM   3956  C  CZ  . TYR B  1 222 ? 166.441 127.909 119.416 1.00 22.06  ? 222 TYR B CZ  1 
ATOM   3957  O  OH  . TYR B  1 222 ? 167.226 128.856 118.804 1.00 23.06  ? 222 TYR B OH  1 
ATOM   3958  N  N   . LEU B  1 223 ? 164.746 122.060 119.754 1.00 22.59  ? 223 LEU B N   1 
ATOM   3959  C  CA  . LEU B  1 223 ? 165.597 121.393 118.779 1.00 26.09  ? 223 LEU B CA  1 
ATOM   3960  C  C   . LEU B  1 223 ? 164.893 120.258 118.040 1.00 27.68  ? 223 LEU B C   1 
ATOM   3961  O  O   . LEU B  1 223 ? 165.504 119.667 117.155 1.00 30.36  ? 223 LEU B O   1 
ATOM   3962  C  CB  . LEU B  1 223 ? 166.816 120.833 119.510 1.00 28.62  ? 223 LEU B CB  1 
ATOM   3963  C  CG  . LEU B  1 223 ? 167.829 121.833 120.023 1.00 30.56  ? 223 LEU B CG  1 
ATOM   3964  C  CD1 . LEU B  1 223 ? 168.857 121.132 120.863 1.00 28.44  ? 223 LEU B CD1 1 
ATOM   3965  C  CD2 . LEU B  1 223 ? 168.498 122.574 118.873 1.00 36.17  ? 223 LEU B CD2 1 
ATOM   3966  N  N   . MET B  1 224 ? 163.638 119.955 118.417 1.00 30.76  ? 224 MET B N   1 
ATOM   3967  C  CA  . MET B  1 224 ? 162.902 118.773 117.995 1.00 28.98  ? 224 MET B CA  1 
ATOM   3968  C  C   . MET B  1 224 ? 163.108 118.445 116.513 1.00 33.28  ? 224 MET B C   1 
ATOM   3969  O  O   . MET B  1 224 ? 163.524 117.331 116.200 1.00 30.75  ? 224 MET B O   1 
ATOM   3970  C  CB  . MET B  1 224 ? 161.409 118.950 118.273 1.00 32.71  ? 224 MET B CB  1 
ATOM   3971  C  CG  . MET B  1 224 ? 160.578 117.653 118.101 1.00 35.92  ? 224 MET B CG  1 
ATOM   3972  S  SD  . MET B  1 224 ? 161.136 116.298 119.179 1.00 37.80  ? 224 MET B SD  1 
ATOM   3973  C  CE  . MET B  1 224 ? 160.469 116.845 120.753 1.00 42.46  ? 224 MET B CE  1 
ATOM   3974  N  N   . PRO B  1 225 ? 162.864 119.359 115.540 1.00 33.89  ? 225 PRO B N   1 
ATOM   3975  C  CA  . PRO B  1 225 ? 163.020 119.002 114.129 1.00 34.77  ? 225 PRO B CA  1 
ATOM   3976  C  C   . PRO B  1 225 ? 164.364 118.377 113.778 1.00 32.46  ? 225 PRO B C   1 
ATOM   3977  O  O   . PRO B  1 225 ? 164.407 117.613 112.831 1.00 32.53  ? 225 PRO B O   1 
ATOM   3978  C  CB  . PRO B  1 225 ? 162.794 120.316 113.353 1.00 33.81  ? 225 PRO B CB  1 
ATOM   3979  C  CG  . PRO B  1 225 ? 162.923 121.387 114.423 1.00 38.66  ? 225 PRO B CG  1 
ATOM   3980  C  CD  . PRO B  1 225 ? 162.427 120.749 115.704 1.00 33.57  ? 225 PRO B CD  1 
ATOM   3981  N  N   . TYR B  1 226 ? 165.441 118.708 114.516 1.00 33.79  ? 226 TYR B N   1 
ATOM   3982  C  CA  . TYR B  1 226 ? 166.800 118.377 114.095 1.00 31.55  ? 226 TYR B CA  1 
ATOM   3983  C  C   . TYR B  1 226 ? 167.416 117.281 114.949 1.00 30.44  ? 226 TYR B C   1 
ATOM   3984  O  O   . TYR B  1 226 ? 168.572 116.911 114.736 1.00 31.29  ? 226 TYR B O   1 
ATOM   3985  C  CB  . TYR B  1 226 ? 167.641 119.649 114.123 1.00 33.49  ? 226 TYR B CB  1 
ATOM   3986  C  CG  . TYR B  1 226 ? 167.166 120.687 113.109 1.00 37.95  ? 226 TYR B CG  1 
ATOM   3987  C  CD1 . TYR B  1 226 ? 167.240 120.434 111.729 1.00 34.65  ? 226 TYR B CD1 1 
ATOM   3988  C  CD2 . TYR B  1 226 ? 166.637 121.910 113.528 1.00 33.19  ? 226 TYR B CD2 1 
ATOM   3989  C  CE1 . TYR B  1 226 ? 166.789 121.359 110.810 1.00 34.27  ? 226 TYR B CE1 1 
ATOM   3990  C  CE2 . TYR B  1 226 ? 166.209 122.857 112.614 1.00 36.05  ? 226 TYR B CE2 1 
ATOM   3991  C  CZ  . TYR B  1 226 ? 166.273 122.569 111.248 1.00 41.14  ? 226 TYR B CZ  1 
ATOM   3992  O  OH  . TYR B  1 226 ? 165.852 123.456 110.296 1.00 42.07  ? 226 TYR B OH  1 
ATOM   3993  N  N   . LEU B  1 227 ? 166.626 116.710 115.858 1.00 30.70  ? 227 LEU B N   1 
ATOM   3994  C  CA  . LEU B  1 227 ? 167.159 115.768 116.824 1.00 32.70  ? 227 LEU B CA  1 
ATOM   3995  C  C   . LEU B  1 227 ? 167.488 114.456 116.140 1.00 36.54  ? 227 LEU B C   1 
ATOM   3996  O  O   . LEU B  1 227 ? 168.373 113.752 116.605 1.00 40.78  ? 227 LEU B O   1 
ATOM   3997  C  CB  . LEU B  1 227 ? 166.150 115.582 117.958 1.00 37.27  ? 227 LEU B CB  1 
ATOM   3998  C  CG  . LEU B  1 227 ? 166.095 116.736 118.969 1.00 40.57  ? 227 LEU B CG  1 
ATOM   3999  C  CD1 . LEU B  1 227 ? 165.100 116.457 120.097 1.00 37.89  ? 227 LEU B CD1 1 
ATOM   4000  C  CD2 . LEU B  1 227 ? 167.482 117.031 119.527 1.00 34.29  ? 227 LEU B CD2 1 
ATOM   4001  N  N   . THR B  1 228 ? 166.783 114.146 115.043 1.00 40.10  ? 228 THR B N   1 
ATOM   4002  C  CA  . THR B  1 228 ? 167.059 112.960 114.249 1.00 37.42  ? 228 THR B CA  1 
ATOM   4003  C  C   . THR B  1 228 ? 167.905 113.331 113.048 1.00 36.88  ? 228 THR B C   1 
ATOM   4004  O  O   . THR B  1 228 ? 168.067 112.539 112.126 1.00 48.28  ? 228 THR B O   1 
ATOM   4005  C  CB  . THR B  1 228 ? 165.778 112.246 113.818 1.00 37.77  ? 228 THR B CB  1 
ATOM   4006  O  OG1 . THR B  1 228 ? 164.921 113.204 113.194 1.00 37.59  ? 228 THR B OG1 1 
ATOM   4007  C  CG2 . THR B  1 228 ? 165.086 111.568 114.983 1.00 40.90  ? 228 THR B CG2 1 
ATOM   4008  N  N   . GLY B  1 229 ? 168.474 114.528 113.066 1.00 45.51  ? 229 GLY B N   1 
ATOM   4009  C  CA  . GLY B  1 229 ? 169.471 114.899 112.080 1.00 48.05  ? 229 GLY B CA  1 
ATOM   4010  C  C   . GLY B  1 229 ? 168.884 115.685 110.919 1.00 57.86  ? 229 GLY B C   1 
ATOM   4011  O  O   . GLY B  1 229 ? 167.804 116.259 111.017 1.00 66.80  ? 229 GLY B O   1 
ATOM   4012  N  N   . VAL B  1 230 ? 169.635 115.721 109.822 1.00 75.82  ? 230 VAL B N   1 
ATOM   4013  C  CA  . VAL B  1 230 ? 169.197 116.341 108.580 1.00 83.68  ? 230 VAL B CA  1 
ATOM   4014  C  C   . VAL B  1 230 ? 168.257 115.368 107.876 1.00 83.38  ? 230 VAL B C   1 
ATOM   4015  O  O   . VAL B  1 230 ? 168.613 114.205 107.646 1.00 85.39  ? 230 VAL B O   1 
ATOM   4016  C  CB  . VAL B  1 230 ? 170.391 116.710 107.677 1.00 97.25  ? 230 VAL B CB  1 
ATOM   4017  C  CG1 . VAL B  1 230 ? 171.464 115.629 107.665 1.00 105.43 ? 230 VAL B CG1 1 
ATOM   4018  C  CG2 . VAL B  1 230 ? 169.954 117.039 106.257 1.00 103.93 ? 230 VAL B CG2 1 
ATOM   4019  N  N   . ASP B  1 231 ? 167.059 115.848 107.535 1.00 69.55  ? 231 ASP B N   1 
ATOM   4020  C  CA  . ASP B  1 231 ? 166.119 115.005 106.815 1.00 75.00  ? 231 ASP B CA  1 
ATOM   4021  C  C   . ASP B  1 231 ? 165.912 113.700 107.594 1.00 57.35  ? 231 ASP B C   1 
ATOM   4022  O  O   . ASP B  1 231 ? 165.852 112.627 107.012 1.00 69.28  ? 231 ASP B O   1 
ATOM   4023  C  CB  . ASP B  1 231 ? 166.597 114.762 105.375 1.00 85.59  ? 231 ASP B CB  1 
ATOM   4024  N  N   . GLY B  1 232 ? 165.765 113.807 108.914 1.00 44.22  ? 232 GLY B N   1 
ATOM   4025  C  CA  . GLY B  1 232 ? 165.524 112.663 109.771 1.00 39.26  ? 232 GLY B CA  1 
ATOM   4026  C  C   . GLY B  1 232 ? 164.032 112.472 110.079 1.00 41.17  ? 232 GLY B C   1 
ATOM   4027  O  O   . GLY B  1 232 ? 163.173 113.219 109.617 1.00 39.14  ? 232 GLY B O   1 
ATOM   4028  N  N   . PHE B  1 233 ? 163.738 111.455 110.885 1.00 37.25  ? 233 PHE B N   1 
ATOM   4029  C  CA  . PHE B  1 233 ? 162.372 111.083 111.168 1.00 39.04  ? 233 PHE B CA  1 
ATOM   4030  C  C   . PHE B  1 233 ? 161.614 112.307 111.684 1.00 35.32  ? 233 PHE B C   1 
ATOM   4031  O  O   . PHE B  1 233 ? 160.442 112.500 111.364 1.00 40.01  ? 233 PHE B O   1 
ATOM   4032  C  CB  . PHE B  1 233 ? 162.373 109.874 112.116 1.00 41.92  ? 233 PHE B CB  1 
ATOM   4033  C  CG  . PHE B  1 233 ? 161.031 109.529 112.702 1.00 50.43  ? 233 PHE B CG  1 
ATOM   4034  C  CD1 . PHE B  1 233 ? 160.070 108.861 111.949 1.00 60.71  ? 233 PHE B CD1 1 
ATOM   4035  C  CD2 . PHE B  1 233 ? 160.696 109.946 113.981 1.00 52.61  ? 233 PHE B CD2 1 
ATOM   4036  C  CE1 . PHE B  1 233 ? 158.808 108.601 112.474 1.00 62.79  ? 233 PHE B CE1 1 
ATOM   4037  C  CE2 . PHE B  1 233 ? 159.430 109.691 114.497 1.00 65.03  ? 233 PHE B CE2 1 
ATOM   4038  C  CZ  . PHE B  1 233 ? 158.490 109.013 113.747 1.00 57.81  ? 233 PHE B CZ  1 
ATOM   4039  N  N   . LEU B  1 234 ? 162.275 113.138 112.481 1.00 30.47  ? 234 LEU B N   1 
ATOM   4040  C  CA  . LEU B  1 234 ? 161.564 114.178 113.192 1.00 29.31  ? 234 LEU B CA  1 
ATOM   4041  C  C   . LEU B  1 234 ? 161.350 115.408 112.322 1.00 25.72  ? 234 LEU B C   1 
ATOM   4042  O  O   . LEU B  1 234 ? 160.519 116.230 112.669 1.00 28.75  ? 234 LEU B O   1 
ATOM   4043  C  CB  . LEU B  1 234 ? 162.330 114.490 114.474 1.00 32.47  ? 234 LEU B CB  1 
ATOM   4044  C  CG  . LEU B  1 234 ? 162.146 113.481 115.596 1.00 33.58  ? 234 LEU B CG  1 
ATOM   4045  C  CD1 . LEU B  1 234 ? 162.921 113.924 116.806 1.00 38.45  ? 234 LEU B CD1 1 
ATOM   4046  C  CD2 . LEU B  1 234 ? 160.675 113.344 115.948 1.00 33.87  ? 234 LEU B CD2 1 
ATOM   4047  N  N   . TYR B  1 235 ? 162.038 115.521 111.183 1.00 27.92  ? 235 TYR B N   1 
ATOM   4048  C  CA  . TYR B  1 235 ? 161.808 116.640 110.276 1.00 32.80  ? 235 TYR B CA  1 
ATOM   4049  C  C   . TYR B  1 235 ? 160.573 116.351 109.416 1.00 30.98  ? 235 TYR B C   1 
ATOM   4050  O  O   . TYR B  1 235 ? 160.693 116.016 108.244 1.00 32.58  ? 235 TYR B O   1 
ATOM   4051  C  CB  . TYR B  1 235 ? 163.029 116.962 109.405 1.00 35.06  ? 235 TYR B CB  1 
ATOM   4052  C  CG  . TYR B  1 235 ? 162.940 118.384 108.869 1.00 48.26  ? 235 TYR B CG  1 
ATOM   4053  C  CD1 . TYR B  1 235 ? 163.117 119.482 109.703 1.00 57.18  ? 235 TYR B CD1 1 
ATOM   4054  C  CD2 . TYR B  1 235 ? 162.626 118.640 107.540 1.00 55.64  ? 235 TYR B CD2 1 
ATOM   4055  C  CE1 . TYR B  1 235 ? 163.003 120.783 109.228 1.00 60.11  ? 235 TYR B CE1 1 
ATOM   4056  C  CE2 . TYR B  1 235 ? 162.520 119.933 107.057 1.00 54.46  ? 235 TYR B CE2 1 
ATOM   4057  C  CZ  . TYR B  1 235 ? 162.708 121.010 107.899 1.00 58.81  ? 235 TYR B CZ  1 
ATOM   4058  O  OH  . TYR B  1 235 ? 162.602 122.280 107.395 1.00 71.55  ? 235 TYR B OH  1 
ATOM   4059  N  N   . SER B  1 236 ? 159.381 116.457 110.009 1.00 27.56  ? 236 SER B N   1 
ATOM   4060  C  CA  . SER B  1 236 ? 158.185 115.868 109.436 1.00 25.41  ? 236 SER B CA  1 
ATOM   4061  C  C   . SER B  1 236 ? 156.990 116.107 110.335 1.00 26.13  ? 236 SER B C   1 
ATOM   4062  O  O   . SER B  1 236 ? 157.134 116.677 111.420 1.00 28.30  ? 236 SER B O   1 
ATOM   4063  C  CB  . SER B  1 236 ? 158.364 114.388 109.332 1.00 32.28  ? 236 SER B CB  1 
ATOM   4064  O  OG  . SER B  1 236 ? 158.530 113.782 110.609 1.00 28.12  ? 236 SER B OG  1 
ATOM   4065  N  N   . GLU B  1 237 ? 155.835 115.567 109.954 1.00 25.32  ? 237 GLU B N   1 
ATOM   4066  C  CA  . GLU B  1 237 ? 154.646 115.773 110.759 1.00 30.87  ? 237 GLU B CA  1 
ATOM   4067  C  C   . GLU B  1 237 ? 154.791 115.063 112.114 1.00 31.44  ? 237 GLU B C   1 
ATOM   4068  O  O   . GLU B  1 237 ? 154.201 115.499 113.116 1.00 32.45  ? 237 GLU B O   1 
ATOM   4069  C  CB  . GLU B  1 237 ? 153.380 115.391 110.003 1.00 32.51  ? 237 GLU B CB  1 
ATOM   4070  C  CG  . GLU B  1 237 ? 153.221 113.899 109.846 1.00 40.17  ? 237 GLU B CG  1 
ATOM   4071  C  CD  . GLU B  1 237 ? 151.972 113.507 109.075 1.00 47.24  ? 237 GLU B CD  1 
ATOM   4072  O  OE1 . GLU B  1 237 ? 151.178 114.407 108.747 1.00 47.65  ? 237 GLU B OE1 1 
ATOM   4073  O  OE2 . GLU B  1 237 ? 151.781 112.292 108.827 1.00 60.38  ? 237 GLU B OE2 1 
ATOM   4074  N  N   . ASP B  1 238 ? 155.621 114.026 112.177 1.00 30.44  ? 238 ASP B N   1 
ATOM   4075  C  CA  . ASP B  1 238 ? 155.872 113.350 113.445 1.00 33.59  ? 238 ASP B CA  1 
ATOM   4076  C  C   . ASP B  1 238 ? 156.551 114.292 114.446 1.00 32.19  ? 238 ASP B C   1 
ATOM   4077  O  O   . ASP B  1 238 ? 156.117 114.375 115.602 1.00 35.21  ? 238 ASP B O   1 
ATOM   4078  C  CB  . ASP B  1 238 ? 156.699 112.089 113.233 1.00 40.74  ? 238 ASP B CB  1 
ATOM   4079  C  CG  . ASP B  1 238 ? 156.004 111.113 112.302 1.00 57.66  ? 238 ASP B CG  1 
ATOM   4080  O  OD1 . ASP B  1 238 ? 154.885 110.648 112.672 1.00 58.17  ? 238 ASP B OD1 1 
ATOM   4081  O  OD2 . ASP B  1 238 ? 156.562 110.860 111.188 1.00 66.74  ? 238 ASP B OD2 1 
ATOM   4082  N  N   . GLY B  1 239 ? 157.594 115.005 113.994 1.00 25.20  ? 239 GLY B N   1 
ATOM   4083  C  CA  . GLY B  1 239 ? 158.234 116.028 114.799 1.00 24.99  ? 239 GLY B CA  1 
ATOM   4084  C  C   . GLY B  1 239 ? 157.301 117.171 115.218 1.00 24.59  ? 239 GLY B C   1 
ATOM   4085  O  O   . GLY B  1 239 ? 157.376 117.638 116.354 1.00 24.65  ? 239 GLY B O   1 
ATOM   4086  N  N   . VAL B  1 240 ? 156.380 117.569 114.336 1.00 23.88  ? 240 VAL B N   1 
ATOM   4087  C  CA  . VAL B  1 240 ? 155.427 118.601 114.690 1.00 25.22  ? 240 VAL B CA  1 
ATOM   4088  C  C   . VAL B  1 240 ? 154.593 118.109 115.856 1.00 26.10  ? 240 VAL B C   1 
ATOM   4089  O  O   . VAL B  1 240 ? 154.346 118.874 116.783 1.00 32.19  ? 240 VAL B O   1 
ATOM   4090  C  CB  . VAL B  1 240 ? 154.555 119.018 113.493 1.00 25.92  ? 240 VAL B CB  1 
ATOM   4091  C  CG1 . VAL B  1 240 ? 153.485 120.026 113.903 1.00 23.85  ? 240 VAL B CG1 1 
ATOM   4092  C  CG2 . VAL B  1 240 ? 155.406 119.569 112.348 1.00 28.79  ? 240 VAL B CG2 1 
ATOM   4093  N  N   . MET B  1 241 ? 154.164 116.847 115.786 1.00 25.43  ? 241 MET B N   1 
ATOM   4094  C  CA  . MET B  1 241 ? 153.359 116.259 116.839 1.00 27.14  ? 241 MET B CA  1 
ATOM   4095  C  C   . MET B  1 241 ? 154.207 116.134 118.095 1.00 24.39  ? 241 MET B C   1 
ATOM   4096  O  O   . MET B  1 241 ? 153.748 116.474 119.175 1.00 26.38  ? 241 MET B O   1 
ATOM   4097  C  CB  . MET B  1 241 ? 152.859 114.859 116.468 1.00 28.52  ? 241 MET B CB  1 
ATOM   4098  C  CG  . MET B  1 241 ? 151.859 114.798 115.340 1.00 31.39  ? 241 MET B CG  1 
ATOM   4099  S  SD  . MET B  1 241 ? 151.777 113.060 114.670 1.00 36.00  ? 241 MET B SD  1 
ATOM   4100  C  CE  . MET B  1 241 ? 150.569 112.392 115.813 1.00 32.75  ? 241 MET B CE  1 
ATOM   4101  N  N   . ALA B  1 242 ? 155.430 115.625 117.936 1.00 23.57  ? 242 ALA B N   1 
ATOM   4102  C  CA  . ALA B  1 242 ? 156.359 115.472 119.048 1.00 22.77  ? 242 ALA B CA  1 
ATOM   4103  C  C   . ALA B  1 242 ? 156.574 116.787 119.792 1.00 23.71  ? 242 ALA B C   1 
ATOM   4104  O  O   . ALA B  1 242 ? 156.556 116.797 121.013 1.00 29.55  ? 242 ALA B O   1 
ATOM   4105  C  CB  . ALA B  1 242 ? 157.644 114.880 118.553 1.00 21.26  ? 242 ALA B CB  1 
ATOM   4106  N  N   . ARG B  1 243 ? 156.711 117.895 119.076 1.00 24.79  ? 243 ARG B N   1 
ATOM   4107  C  CA  . ARG B  1 243 ? 157.023 119.157 119.718 1.00 26.72  ? 243 ARG B CA  1 
ATOM   4108  C  C   . ARG B  1 243 ? 155.842 119.621 120.572 1.00 25.18  ? 243 ARG B C   1 
ATOM   4109  O  O   . ARG B  1 243 ? 156.044 120.019 121.720 1.00 26.29  ? 243 ARG B O   1 
ATOM   4110  C  CB  . ARG B  1 243 ? 157.499 120.179 118.679 1.00 28.72  ? 243 ARG B CB  1 
ATOM   4111  C  CG  . ARG B  1 243 ? 157.575 121.605 119.206 1.00 31.86  ? 243 ARG B CG  1 
ATOM   4112  C  CD  . ARG B  1 243 ? 157.876 122.618 118.119 1.00 31.12  ? 243 ARG B CD  1 
ATOM   4113  N  NE  . ARG B  1 243 ? 159.291 122.693 117.846 1.00 31.03  ? 243 ARG B NE  1 
ATOM   4114  C  CZ  . ARG B  1 243 ? 159.842 123.485 116.947 1.00 26.70  ? 243 ARG B CZ  1 
ATOM   4115  N  NH1 . ARG B  1 243 ? 159.087 124.029 116.003 1.00 24.75  ? 243 ARG B NH1 1 
ATOM   4116  N  NH2 . ARG B  1 243 ? 161.160 123.607 116.933 1.00 24.26  ? 243 ARG B NH2 1 
ATOM   4117  N  N   . GLN B  1 244 ? 154.618 119.564 120.057 1.00 23.71  ? 244 GLN B N   1 
ATOM   4118  C  CA  . GLN B  1 244 ? 153.510 120.093 120.832 1.00 25.66  ? 244 GLN B CA  1 
ATOM   4119  C  C   . GLN B  1 244 ? 153.184 119.132 121.985 1.00 24.20  ? 244 GLN B C   1 
ATOM   4120  O  O   . GLN B  1 244 ? 152.666 119.535 123.025 1.00 21.31  ? 244 GLN B O   1 
ATOM   4121  C  CB  . GLN B  1 244 ? 152.285 120.369 119.956 1.00 27.94  ? 244 GLN B CB  1 
ATOM   4122  C  CG  . GLN B  1 244 ? 152.506 121.363 118.829 1.00 35.09  ? 244 GLN B CG  1 
ATOM   4123  C  CD  . GLN B  1 244 ? 153.003 122.744 119.199 1.00 34.92  ? 244 GLN B CD  1 
ATOM   4124  O  OE1 . GLN B  1 244 ? 152.437 123.440 120.042 1.00 32.68  ? 244 GLN B OE1 1 
ATOM   4125  N  NE2 . GLN B  1 244 ? 154.086 123.152 118.547 1.00 33.52  ? 244 GLN B NE2 1 
ATOM   4126  N  N   . LEU B  1 245 ? 153.462 117.847 121.784 1.00 23.51  ? 245 LEU B N   1 
ATOM   4127  C  CA  . LEU B  1 245 ? 153.288 116.883 122.846 1.00 23.59  ? 245 LEU B CA  1 
ATOM   4128  C  C   . LEU B  1 245 ? 154.259 117.221 123.973 1.00 23.03  ? 245 LEU B C   1 
ATOM   4129  O  O   . LEU B  1 245 ? 153.846 117.345 125.120 1.00 25.78  ? 245 LEU B O   1 
ATOM   4130  C  CB  . LEU B  1 245 ? 153.493 115.456 122.330 1.00 23.19  ? 245 LEU B CB  1 
ATOM   4131  C  CG  . LEU B  1 245 ? 153.529 114.382 123.441 1.00 27.19  ? 245 LEU B CG  1 
ATOM   4132  C  CD1 . LEU B  1 245 ? 152.265 114.374 124.290 1.00 26.48  ? 245 LEU B CD1 1 
ATOM   4133  C  CD2 . LEU B  1 245 ? 153.751 113.002 122.846 1.00 26.34  ? 245 LEU B CD2 1 
ATOM   4134  N  N   . VAL B  1 246 ? 155.540 117.374 123.645 1.00 21.95  ? 246 VAL B N   1 
ATOM   4135  C  CA  . VAL B  1 246 ? 156.536 117.717 124.642 1.00 22.36  ? 246 VAL B CA  1 
ATOM   4136  C  C   . VAL B  1 246 ? 156.178 119.016 125.356 1.00 21.65  ? 246 VAL B C   1 
ATOM   4137  O  O   . VAL B  1 246 ? 156.294 119.088 126.580 1.00 23.13  ? 246 VAL B O   1 
ATOM   4138  C  CB  . VAL B  1 246 ? 157.937 117.770 124.028 1.00 23.41  ? 246 VAL B CB  1 
ATOM   4139  C  CG1 . VAL B  1 246 ? 158.916 118.438 124.942 1.00 28.16  ? 246 VAL B CG1 1 
ATOM   4140  C  CG2 . VAL B  1 246 ? 158.426 116.384 123.703 1.00 23.82  ? 246 VAL B CG2 1 
ATOM   4141  N  N   . TYR B  1 247 ? 155.715 120.023 124.621 1.00 21.71  ? 247 TYR B N   1 
ATOM   4142  C  CA  . TYR B  1 247 ? 155.276 121.259 125.255 1.00 23.72  ? 247 TYR B CA  1 
ATOM   4143  C  C   . TYR B  1 247 ? 154.198 120.991 126.289 1.00 25.30  ? 247 TYR B C   1 
ATOM   4144  O  O   . TYR B  1 247 ? 154.256 121.556 127.372 1.00 29.86  ? 247 TYR B O   1 
ATOM   4145  C  CB  . TYR B  1 247 ? 154.738 122.325 124.306 1.00 24.48  ? 247 TYR B CB  1 
ATOM   4146  C  CG  . TYR B  1 247 ? 155.819 123.073 123.541 1.00 27.67  ? 247 TYR B CG  1 
ATOM   4147  C  CD1 . TYR B  1 247 ? 156.936 123.572 124.185 1.00 32.21  ? 247 TYR B CD1 1 
ATOM   4148  C  CD2 . TYR B  1 247 ? 155.697 123.335 122.184 1.00 31.50  ? 247 TYR B CD2 1 
ATOM   4149  C  CE1 . TYR B  1 247 ? 157.939 124.246 123.500 1.00 35.26  ? 247 TYR B CE1 1 
ATOM   4150  C  CE2 . TYR B  1 247 ? 156.678 124.030 121.489 1.00 34.84  ? 247 TYR B CE2 1 
ATOM   4151  C  CZ  . TYR B  1 247 ? 157.814 124.472 122.145 1.00 34.48  ? 247 TYR B CZ  1 
ATOM   4152  O  OH  . TYR B  1 247 ? 158.792 125.158 121.479 1.00 34.87  ? 247 TYR B OH  1 
ATOM   4153  N  N   . THR B  1 248 ? 153.230 120.138 125.966 1.00 27.67  ? 248 THR B N   1 
ATOM   4154  C  CA  . THR B  1 248 ? 152.085 119.954 126.833 1.00 29.80  ? 248 THR B CA  1 
ATOM   4155  C  C   . THR B  1 248 ? 152.535 119.212 128.083 1.00 27.70  ? 248 THR B C   1 
ATOM   4156  O  O   . THR B  1 248 ? 152.088 119.522 129.178 1.00 29.90  ? 248 THR B O   1 
ATOM   4157  C  CB  . THR B  1 248 ? 150.929 119.286 126.077 1.00 33.08  ? 248 THR B CB  1 
ATOM   4158  O  OG1 . THR B  1 248 ? 150.609 120.165 125.002 1.00 36.15  ? 248 THR B OG1 1 
ATOM   4159  C  CG2 . THR B  1 248 ? 149.686 119.069 126.918 1.00 34.22  ? 248 THR B CG2 1 
ATOM   4160  N  N   . ILE B  1 249 ? 153.405 118.232 127.909 1.00 24.73  ? 249 ILE B N   1 
ATOM   4161  C  CA  . ILE B  1 249 ? 153.873 117.477 129.044 1.00 26.58  ? 249 ILE B CA  1 
ATOM   4162  C  C   . ILE B  1 249 ? 154.628 118.412 129.972 1.00 26.17  ? 249 ILE B C   1 
ATOM   4163  O  O   . ILE B  1 249 ? 154.387 118.377 131.174 1.00 29.04  ? 249 ILE B O   1 
ATOM   4164  C  CB  . ILE B  1 249 ? 154.758 116.300 128.606 1.00 30.40  ? 249 ILE B CB  1 
ATOM   4165  C  CG1 . ILE B  1 249 ? 153.924 115.243 127.898 1.00 31.00  ? 249 ILE B CG1 1 
ATOM   4166  C  CG2 . ILE B  1 249 ? 155.551 115.731 129.789 1.00 29.35  ? 249 ILE B CG2 1 
ATOM   4167  C  CD1 . ILE B  1 249 ? 154.786 114.169 127.284 1.00 35.84  ? 249 ILE B CD1 1 
ATOM   4168  N  N   . ALA B  1 250 ? 155.565 119.195 129.408 1.00 26.30  ? 250 ALA B N   1 
ATOM   4169  C  CA  . ALA B  1 250 ? 156.361 120.143 130.171 1.00 27.20  ? 250 ALA B CA  1 
ATOM   4170  C  C   . ALA B  1 250 ? 155.510 121.239 130.813 1.00 27.35  ? 250 ALA B C   1 
ATOM   4171  O  O   . ALA B  1 250 ? 155.833 121.682 131.903 1.00 31.06  ? 250 ALA B O   1 
ATOM   4172  C  CB  . ALA B  1 250 ? 157.387 120.749 129.291 1.00 30.84  ? 250 ALA B CB  1 
ATOM   4173  N  N   . ASP B  1 251 ? 154.418 121.658 130.177 1.00 30.78  ? 251 ASP B N   1 
ATOM   4174  C  CA  . ASP B  1 251 ? 153.533 122.661 130.764 1.00 36.21  ? 251 ASP B CA  1 
ATOM   4175  C  C   . ASP B  1 251 ? 152.802 122.105 131.975 1.00 33.33  ? 251 ASP B C   1 
ATOM   4176  O  O   . ASP B  1 251 ? 152.763 122.784 132.991 1.00 34.82  ? 251 ASP B O   1 
ATOM   4177  C  CB  . ASP B  1 251 ? 152.501 123.192 129.776 1.00 42.86  ? 251 ASP B CB  1 
ATOM   4178  C  CG  . ASP B  1 251 ? 153.094 124.007 128.629 1.00 56.09  ? 251 ASP B CG  1 
ATOM   4179  O  OD1 . ASP B  1 251 ? 154.256 124.531 128.778 1.00 50.12  ? 251 ASP B OD1 1 
ATOM   4180  O  OD2 . ASP B  1 251 ? 152.416 124.073 127.555 1.00 56.29  ? 251 ASP B OD2 1 
ATOM   4181  N  N   . VAL B  1 252 ? 152.305 120.863 131.887 1.00 30.47  ? 252 VAL B N   1 
ATOM   4182  C  CA  . VAL B  1 252 ? 151.622 120.227 133.002 1.00 31.19  ? 252 VAL B CA  1 
ATOM   4183  C  C   . VAL B  1 252 ? 152.622 119.983 134.144 1.00 29.29  ? 252 VAL B C   1 
ATOM   4184  O  O   . VAL B  1 252 ? 152.310 120.192 135.321 1.00 34.03  ? 252 VAL B O   1 
ATOM   4185  C  CB  . VAL B  1 252 ? 150.910 118.922 132.565 1.00 31.96  ? 252 VAL B CB  1 
ATOM   4186  C  CG1 . VAL B  1 252 ? 150.301 118.177 133.745 1.00 32.80  ? 252 VAL B CG1 1 
ATOM   4187  C  CG2 . VAL B  1 252 ? 149.822 119.178 131.528 1.00 31.65  ? 252 VAL B CG2 1 
ATOM   4188  N  N   . SER B  1 253 ? 153.823 119.540 133.807 1.00 24.60  ? 253 SER B N   1 
ATOM   4189  C  CA  . SER B  1 253 ? 154.775 119.165 134.826 1.00 25.82  ? 253 SER B CA  1 
ATOM   4190  C  C   . SER B  1 253 ? 155.341 120.405 135.527 1.00 26.18  ? 253 SER B C   1 
ATOM   4191  O  O   . SER B  1 253 ? 155.420 120.478 136.752 1.00 28.40  ? 253 SER B O   1 
ATOM   4192  C  CB  . SER B  1 253 ? 155.863 118.363 134.223 1.00 26.02  ? 253 SER B CB  1 
ATOM   4193  O  OG  . SER B  1 253 ? 155.353 117.306 133.442 1.00 28.01  ? 253 SER B OG  1 
ATOM   4194  N  N   . SER B  1 254 ? 155.728 121.390 134.735 1.00 25.03  ? 254 SER B N   1 
ATOM   4195  C  CA  . SER B  1 254 ? 156.484 122.514 135.232 1.00 23.56  ? 254 SER B CA  1 
ATOM   4196  C  C   . SER B  1 254 ? 155.560 123.492 135.933 1.00 23.72  ? 254 SER B C   1 
ATOM   4197  O  O   . SER B  1 254 ? 156.048 124.242 136.773 1.00 24.17  ? 254 SER B O   1 
ATOM   4198  C  CB  . SER B  1 254 ? 157.235 123.165 134.109 1.00 23.75  ? 254 SER B CB  1 
ATOM   4199  O  OG  . SER B  1 254 ? 156.335 123.791 133.214 1.00 23.58  ? 254 SER B OG  1 
ATOM   4200  N  N   . LYS B  1 255 ? 154.257 123.476 135.592 1.00 22.29  ? 255 LYS B N   1 
ATOM   4201  C  CA  . LYS B  1 255 ? 153.340 124.465 136.123 1.00 23.02  ? 255 LYS B CA  1 
ATOM   4202  C  C   . LYS B  1 255 ? 152.386 123.861 137.140 1.00 23.75  ? 255 LYS B C   1 
ATOM   4203  O  O   . LYS B  1 255 ? 152.376 124.296 138.293 1.00 27.64  ? 255 LYS B O   1 
ATOM   4204  C  CB  . LYS B  1 255 ? 152.595 125.196 135.020 1.00 23.57  ? 255 LYS B CB  1 
ATOM   4205  C  CG  . LYS B  1 255 ? 153.511 125.918 134.058 1.00 26.54  ? 255 LYS B CG  1 
ATOM   4206  C  CD  . LYS B  1 255 ? 152.769 126.595 132.958 1.00 30.46  ? 255 LYS B CD  1 
ATOM   4207  C  CE  . LYS B  1 255 ? 153.545 126.627 131.657 1.00 31.69  ? 255 LYS B CE  1 
ATOM   4208  N  NZ  . LYS B  1 255 ? 154.715 127.485 131.801 1.00 29.45  ? 255 LYS B NZ  1 
ATOM   4209  N  N   . VAL B  1 256 ? 151.649 122.826 136.760 1.00 26.55  ? 256 VAL B N   1 
ATOM   4210  C  CA  . VAL B  1 256 ? 150.649 122.257 137.658 1.00 26.65  ? 256 VAL B CA  1 
ATOM   4211  C  C   . VAL B  1 256 ? 151.317 121.348 138.685 1.00 22.60  ? 256 VAL B C   1 
ATOM   4212  O  O   . VAL B  1 256 ? 151.148 121.553 139.882 1.00 24.08  ? 256 VAL B O   1 
ATOM   4213  C  CB  . VAL B  1 256 ? 149.544 121.530 136.876 1.00 29.62  ? 256 VAL B CB  1 
ATOM   4214  C  CG1 . VAL B  1 256 ? 148.514 120.940 137.798 1.00 30.93  ? 256 VAL B CG1 1 
ATOM   4215  C  CG2 . VAL B  1 256 ? 148.863 122.463 135.880 1.00 31.60  ? 256 VAL B CG2 1 
ATOM   4216  N  N   . ILE B  1 257 ? 152.091 120.363 138.248 1.00 21.16  ? 257 ILE B N   1 
ATOM   4217  C  CA  . ILE B  1 257 ? 152.561 119.374 139.204 1.00 22.96  ? 257 ILE B CA  1 
ATOM   4218  C  C   . ILE B  1 257 ? 153.547 120.013 140.169 1.00 24.15  ? 257 ILE B C   1 
ATOM   4219  O  O   . ILE B  1 257 ? 153.505 119.729 141.360 1.00 31.50  ? 257 ILE B O   1 
ATOM   4220  C  CB  . ILE B  1 257 ? 153.154 118.134 138.519 1.00 25.22  ? 257 ILE B CB  1 
ATOM   4221  C  CG1 . ILE B  1 257 ? 152.120 117.407 137.666 1.00 30.15  ? 257 ILE B CG1 1 
ATOM   4222  C  CG2 . ILE B  1 257 ? 153.773 117.192 139.529 1.00 24.51  ? 257 ILE B CG2 1 
ATOM   4223  C  CD1 . ILE B  1 257 ? 152.730 116.274 136.877 1.00 39.36  ? 257 ILE B CD1 1 
ATOM   4224  N  N   . TYR B  1 258 ? 154.427 120.877 139.666 1.00 23.18  ? 258 TYR B N   1 
ATOM   4225  C  CA  . TYR B  1 258 ? 155.266 121.698 140.518 1.00 22.27  ? 258 TYR B CA  1 
ATOM   4226  C  C   . TYR B  1 258 ? 154.431 122.460 141.559 1.00 22.12  ? 258 TYR B C   1 
ATOM   4227  O  O   . TYR B  1 258 ? 154.757 122.441 142.735 1.00 23.77  ? 258 TYR B O   1 
ATOM   4228  C  CB  . TYR B  1 258 ? 155.974 122.671 139.579 1.00 23.21  ? 258 TYR B CB  1 
ATOM   4229  C  CG  . TYR B  1 258 ? 156.908 123.699 140.213 1.00 24.06  ? 258 TYR B CG  1 
ATOM   4230  C  CD1 . TYR B  1 258 ? 158.158 123.345 140.705 1.00 24.75  ? 258 TYR B CD1 1 
ATOM   4231  C  CD2 . TYR B  1 258 ? 156.540 125.039 140.295 1.00 23.57  ? 258 TYR B CD2 1 
ATOM   4232  C  CE1 . TYR B  1 258 ? 159.015 124.306 141.237 1.00 26.13  ? 258 TYR B CE1 1 
ATOM   4233  C  CE2 . TYR B  1 258 ? 157.378 126.004 140.822 1.00 24.12  ? 258 TYR B CE2 1 
ATOM   4234  C  CZ  . TYR B  1 258 ? 158.642 125.648 141.259 1.00 26.64  ? 258 TYR B CZ  1 
ATOM   4235  O  OH  . TYR B  1 258 ? 159.434 126.662 141.766 1.00 23.65  ? 258 TYR B OH  1 
ATOM   4236  N  N   . GLY B  1 259 ? 153.396 123.177 141.132 1.00 19.21  ? 259 GLY B N   1 
ATOM   4237  C  CA  . GLY B  1 259 ? 152.543 123.879 142.067 1.00 19.86  ? 259 GLY B CA  1 
ATOM   4238  C  C   . GLY B  1 259 ? 151.944 122.964 143.125 1.00 21.47  ? 259 GLY B C   1 
ATOM   4239  O  O   . GLY B  1 259 ? 151.954 123.287 144.301 1.00 25.90  ? 259 GLY B O   1 
ATOM   4240  N  N   . VAL B  1 260 ? 151.465 121.795 142.725 1.00 22.49  ? 260 VAL B N   1 
ATOM   4241  C  CA  . VAL B  1 260 ? 150.918 120.831 143.657 1.00 21.46  ? 260 VAL B CA  1 
ATOM   4242  C  C   . VAL B  1 260 ? 151.974 120.359 144.639 1.00 22.72  ? 260 VAL B C   1 
ATOM   4243  O  O   . VAL B  1 260 ? 151.676 120.291 145.828 1.00 28.80  ? 260 VAL B O   1 
ATOM   4244  C  CB  . VAL B  1 260 ? 150.291 119.633 142.921 1.00 24.45  ? 260 VAL B CB  1 
ATOM   4245  C  CG1 . VAL B  1 260 ? 149.936 118.530 143.905 1.00 26.41  ? 260 VAL B CG1 1 
ATOM   4246  C  CG2 . VAL B  1 260 ? 149.054 120.048 142.126 1.00 24.18  ? 260 VAL B CG2 1 
ATOM   4247  N  N   . LEU B  1 261 ? 153.167 119.979 144.162 1.00 22.00  ? 261 LEU B N   1 
ATOM   4248  C  CA  . LEU B  1 261 ? 154.240 119.575 145.059 1.00 24.12  ? 261 LEU B CA  1 
ATOM   4249  C  C   . LEU B  1 261 ? 154.640 120.671 146.043 1.00 24.23  ? 261 LEU B C   1 
ATOM   4250  O  O   . LEU B  1 261 ? 155.036 120.350 147.160 1.00 25.26  ? 261 LEU B O   1 
ATOM   4251  C  CB  . LEU B  1 261 ? 155.474 119.186 144.258 1.00 28.45  ? 261 LEU B CB  1 
ATOM   4252  C  CG  . LEU B  1 261 ? 155.393 117.842 143.548 1.00 32.11  ? 261 LEU B CG  1 
ATOM   4253  C  CD1 . LEU B  1 261 ? 156.732 117.476 142.939 1.00 32.63  ? 261 LEU B CD1 1 
ATOM   4254  C  CD2 . LEU B  1 261 ? 154.941 116.773 144.501 1.00 32.93  ? 261 LEU B CD2 1 
ATOM   4255  N  N   . LEU B  1 262 ? 154.590 121.940 145.626 1.00 24.95  ? 262 LEU B N   1 
ATOM   4256  C  CA  . LEU B  1 262 ? 154.980 123.036 146.502 1.00 28.11  ? 262 LEU B CA  1 
ATOM   4257  C  C   . LEU B  1 262 ? 153.920 123.236 147.586 1.00 25.80  ? 262 LEU B C   1 
ATOM   4258  O  O   . LEU B  1 262 ? 154.235 123.586 148.716 1.00 25.68  ? 262 LEU B O   1 
ATOM   4259  C  CB  . LEU B  1 262 ? 155.177 124.308 145.676 1.00 26.76  ? 262 LEU B CB  1 
ATOM   4260  C  CG  . LEU B  1 262 ? 156.580 124.587 145.150 1.00 29.25  ? 262 LEU B CG  1 
ATOM   4261  C  CD1 . LEU B  1 262 ? 156.594 125.927 144.410 1.00 30.84  ? 262 LEU B CD1 1 
ATOM   4262  C  CD2 . LEU B  1 262 ? 157.595 124.621 146.274 1.00 32.77  ? 262 LEU B CD2 1 
ATOM   4263  N  N   . GLY B  1 263 ? 152.668 123.006 147.232 1.00 24.62  ? 263 GLY B N   1 
ATOM   4264  C  CA  . GLY B  1 263 ? 151.597 123.019 148.208 1.00 28.85  ? 263 GLY B CA  1 
ATOM   4265  C  C   . GLY B  1 263 ? 151.724 121.882 149.221 1.00 29.84  ? 263 GLY B C   1 
ATOM   4266  O  O   . GLY B  1 263 ? 151.402 122.031 150.392 1.00 36.97  ? 263 GLY B O   1 
ATOM   4267  N  N   . ASN B  1 264 ? 152.235 120.755 148.788 1.00 26.64  ? 264 ASN B N   1 
ATOM   4268  C  CA  . ASN B  1 264 ? 152.406 119.665 149.712 1.00 29.59  ? 264 ASN B CA  1 
ATOM   4269  C  C   . ASN B  1 264 ? 153.538 119.979 150.664 1.00 29.73  ? 264 ASN B C   1 
ATOM   4270  O  O   . ASN B  1 264 ? 153.520 119.521 151.798 1.00 41.28  ? 264 ASN B O   1 
ATOM   4271  C  CB  . ASN B  1 264 ? 152.660 118.339 148.991 1.00 34.30  ? 264 ASN B CB  1 
ATOM   4272  C  CG  . ASN B  1 264 ? 151.478 117.899 148.165 1.00 38.49  ? 264 ASN B CG  1 
ATOM   4273  O  OD1 . ASN B  1 264 ? 150.347 118.377 148.322 1.00 46.63  ? 264 ASN B OD1 1 
ATOM   4274  N  ND2 . ASN B  1 264 ? 151.754 116.983 147.263 1.00 46.35  ? 264 ASN B ND2 1 
ATOM   4275  N  N   . LEU B  1 265 ? 154.559 120.669 150.188 1.00 30.81  ? 265 LEU B N   1 
ATOM   4276  C  CA  . LEU B  1 265 ? 155.664 121.036 151.057 1.00 33.58  ? 265 LEU B CA  1 
ATOM   4277  C  C   . LEU B  1 265 ? 155.196 122.072 152.080 1.00 32.80  ? 265 LEU B C   1 
ATOM   4278  O  O   . LEU B  1 265 ? 155.560 122.004 153.240 1.00 32.03  ? 265 LEU B O   1 
ATOM   4279  C  CB  . LEU B  1 265 ? 156.798 121.584 150.194 1.00 32.03  ? 265 LEU B CB  1 
ATOM   4280  C  CG  . LEU B  1 265 ? 158.011 122.043 150.979 1.00 34.63  ? 265 LEU B CG  1 
ATOM   4281  C  CD1 . LEU B  1 265 ? 158.619 120.910 151.792 1.00 31.02  ? 265 LEU B CD1 1 
ATOM   4282  C  CD2 . LEU B  1 265 ? 159.053 122.665 150.040 1.00 41.54  ? 265 LEU B CD2 1 
ATOM   4283  N  N   . ALA B  1 266 ? 154.389 123.033 151.625 1.00 33.97  ? 266 ALA B N   1 
ATOM   4284  C  CA  . ALA B  1 266 ? 153.832 124.059 152.485 1.00 32.95  ? 266 ALA B CA  1 
ATOM   4285  C  C   . ALA B  1 266 ? 152.987 123.426 153.587 1.00 34.01  ? 266 ALA B C   1 
ATOM   4286  O  O   . ALA B  1 266 ? 153.074 123.811 154.742 1.00 38.86  ? 266 ALA B O   1 
ATOM   4287  C  CB  . ALA B  1 266 ? 153.002 124.988 151.661 1.00 32.89  ? 266 ALA B CB  1 
ATOM   4288  N  N   . ILE B  1 267 ? 152.186 122.427 153.234 1.00 35.81  ? 267 ILE B N   1 
ATOM   4289  C  CA  . ILE B  1 267 ? 151.398 121.720 154.224 1.00 38.61  ? 267 ILE B CA  1 
ATOM   4290  C  C   . ILE B  1 267 ? 152.302 121.059 155.260 1.00 38.82  ? 267 ILE B C   1 
ATOM   4291  O  O   . ILE B  1 267 ? 151.963 121.052 156.432 1.00 60.23  ? 267 ILE B O   1 
ATOM   4292  C  CB  . ILE B  1 267 ? 150.458 120.714 153.556 1.00 39.99  ? 267 ILE B CB  1 
ATOM   4293  C  CG1 . ILE B  1 267 ? 149.304 121.430 152.871 1.00 42.23  ? 267 ILE B CG1 1 
ATOM   4294  C  CG2 . ILE B  1 267 ? 149.949 119.728 154.579 1.00 50.44  ? 267 ILE B CG2 1 
ATOM   4295  C  CD1 . ILE B  1 267 ? 148.507 120.529 151.985 1.00 48.30  ? 267 ILE B CD1 1 
ATOM   4296  N  N   . THR B  1 268 ? 153.438 120.508 154.857 1.00 41.24  ? 268 THR B N   1 
ATOM   4297  C  CA  . THR B  1 268 ? 154.272 119.780 155.796 1.00 43.98  ? 268 THR B CA  1 
ATOM   4298  C  C   . THR B  1 268 ? 154.949 120.756 156.737 1.00 41.61  ? 268 THR B C   1 
ATOM   4299  O  O   . THR B  1 268 ? 155.347 120.358 157.825 1.00 57.74  ? 268 THR B O   1 
ATOM   4300  C  CB  . THR B  1 268 ? 155.331 118.886 155.135 1.00 43.86  ? 268 THR B CB  1 
ATOM   4301  O  OG1 . THR B  1 268 ? 156.187 119.726 154.382 1.00 53.45  ? 268 THR B OG1 1 
ATOM   4302  C  CG2 . THR B  1 268 ? 154.743 117.837 154.226 1.00 55.25  ? 268 THR B CG2 1 
ATOM   4303  N  N   . LEU B  1 269 ? 155.088 122.012 156.318 1.00 43.80  ? 269 LEU B N   1 
ATOM   4304  C  CA  . LEU B  1 269 ? 155.817 123.012 157.090 1.00 43.68  ? 269 LEU B CA  1 
ATOM   4305  C  C   . LEU B  1 269 ? 154.853 123.870 157.894 1.00 45.12  ? 269 LEU B C   1 
ATOM   4306  O  O   . LEU B  1 269 ? 155.291 124.681 158.701 1.00 62.42  ? 269 LEU B O   1 
ATOM   4307  C  CB  . LEU B  1 269 ? 156.592 123.922 156.124 1.00 48.46  ? 269 LEU B CB  1 
ATOM   4308  C  CG  . LEU B  1 269 ? 157.675 123.261 155.284 1.00 43.51  ? 269 LEU B CG  1 
ATOM   4309  C  CD1 . LEU B  1 269 ? 158.231 124.239 154.269 1.00 46.69  ? 269 LEU B CD1 1 
ATOM   4310  C  CD2 . LEU B  1 269 ? 158.774 122.835 156.187 1.00 47.74  ? 269 LEU B CD2 1 
ATOM   4311  N  N   . SER B  1 270 ? 153.557 123.763 157.600 1.00 51.47  ? 270 SER B N   1 
ATOM   4312  C  CA  . SER B  1 270 ? 152.536 124.543 158.276 1.00 51.79  ? 270 SER B CA  1 
ATOM   4313  C  C   . SER B  1 270 ? 152.382 124.052 159.718 1.00 55.96  ? 270 SER B C   1 
ATOM   4314  O  O   . SER B  1 270 ? 152.506 122.828 159.893 1.00 71.15  ? 270 SER B O   1 
ATOM   4315  C  CB  . SER B  1 270 ? 151.214 124.468 157.529 1.00 51.73  ? 270 SER B CB  1 
ATOM   4316  O  OG  . SER B  1 270 ? 151.242 125.183 156.296 1.00 47.46  ? 270 SER B OG  1 
ATOM   4317  N  N   . GLN C  1 3   ? 136.029 111.198 97.389  1.00 95.81  ? 3   GLN C N   1 
ATOM   4318  C  CA  . GLN C  1 3   ? 136.972 112.105 98.103  1.00 89.71  ? 3   GLN C CA  1 
ATOM   4319  C  C   . GLN C  1 3   ? 137.792 111.278 99.098  1.00 75.53  ? 3   GLN C C   1 
ATOM   4320  O  O   . GLN C  1 3   ? 137.304 110.264 99.591  1.00 86.05  ? 3   GLN C O   1 
ATOM   4321  C  CB  . GLN C  1 3   ? 136.211 113.280 98.732  1.00 81.95  ? 3   GLN C CB  1 
ATOM   4322  C  CG  . GLN C  1 3   ? 135.139 112.905 99.749  1.00 89.31  ? 3   GLN C CG  1 
ATOM   4323  C  CD  . GLN C  1 3   ? 134.438 114.138 100.274 1.00 106.66 ? 3   GLN C CD  1 
ATOM   4324  O  OE1 . GLN C  1 3   ? 133.241 114.337 100.064 1.00 112.08 ? 3   GLN C OE1 1 
ATOM   4325  N  NE2 . GLN C  1 3   ? 135.186 114.998 100.952 1.00 115.08 ? 3   GLN C NE2 1 
ATOM   4326  N  N   . GLU C  1 4   ? 139.037 111.704 99.348  1.00 61.47  ? 4   GLU C N   1 
ATOM   4327  C  CA  . GLU C  1 4   ? 139.964 111.016 100.235 1.00 56.55  ? 4   GLU C CA  1 
ATOM   4328  C  C   . GLU C  1 4   ? 139.823 111.589 101.644 1.00 43.54  ? 4   GLU C C   1 
ATOM   4329  O  O   . GLU C  1 4   ? 140.127 112.751 101.852 1.00 51.08  ? 4   GLU C O   1 
ATOM   4330  C  CB  . GLU C  1 4   ? 141.420 111.200 99.787  1.00 59.80  ? 4   GLU C CB  1 
ATOM   4331  C  CG  . GLU C  1 4   ? 141.650 111.033 98.302  1.00 81.70  ? 4   GLU C CG  1 
ATOM   4332  C  CD  . GLU C  1 4   ? 141.425 109.630 97.759  1.00 110.28 ? 4   GLU C CD  1 
ATOM   4333  O  OE1 . GLU C  1 4   ? 141.393 109.485 96.515  1.00 131.15 ? 4   GLU C OE1 1 
ATOM   4334  O  OE2 . GLU C  1 4   ? 141.281 108.683 98.569  1.00 113.57 ? 4   GLU C OE2 1 
ATOM   4335  N  N   . LEU C  1 5   ? 139.323 110.797 102.590 1.00 34.35  ? 5   LEU C N   1 
ATOM   4336  C  CA  . LEU C  1 5   ? 139.141 111.269 103.950 1.00 36.12  ? 5   LEU C CA  1 
ATOM   4337  C  C   . LEU C  1 5   ? 140.234 110.734 104.867 1.00 37.42  ? 5   LEU C C   1 
ATOM   4338  O  O   . LEU C  1 5   ? 140.525 111.357 105.891 1.00 42.05  ? 5   LEU C O   1 
ATOM   4339  C  CB  . LEU C  1 5   ? 137.747 110.883 104.460 1.00 34.99  ? 5   LEU C CB  1 
ATOM   4340  C  CG  . LEU C  1 5   ? 136.597 111.592 103.759 1.00 37.45  ? 5   LEU C CG  1 
ATOM   4341  C  CD1 . LEU C  1 5   ? 135.255 111.276 104.418 1.00 39.23  ? 5   LEU C CD1 1 
ATOM   4342  C  CD2 . LEU C  1 5   ? 136.856 113.090 103.712 1.00 40.24  ? 5   LEU C CD2 1 
ATOM   4343  N  N   . GLY C  1 6   ? 140.794 109.563 104.535 1.00 35.47  ? 6   GLY C N   1 
ATOM   4344  C  CA  . GLY C  1 6   ? 141.888 108.978 105.290 1.00 32.56  ? 6   GLY C CA  1 
ATOM   4345  C  C   . GLY C  1 6   ? 141.402 108.363 106.592 1.00 29.19  ? 6   GLY C C   1 
ATOM   4346  O  O   . GLY C  1 6   ? 140.353 107.752 106.623 1.00 37.88  ? 6   GLY C O   1 
ATOM   4347  N  N   . ASN C  1 7   ? 142.202 108.478 107.643 1.00 30.14  ? 7   ASN C N   1 
ATOM   4348  C  CA  . ASN C  1 7   ? 141.843 107.934 108.936 1.00 30.63  ? 7   ASN C CA  1 
ATOM   4349  C  C   . ASN C  1 7   ? 140.915 108.915 109.634 1.00 29.74  ? 7   ASN C C   1 
ATOM   4350  O  O   . ASN C  1 7   ? 141.317 109.552 110.602 1.00 32.90  ? 7   ASN C O   1 
ATOM   4351  C  CB  . ASN C  1 7   ? 143.078 107.629 109.793 1.00 27.76  ? 7   ASN C CB  1 
ATOM   4352  C  CG  . ASN C  1 7   ? 144.016 106.705 109.074 1.00 29.75  ? 7   ASN C CG  1 
ATOM   4353  O  OD1 . ASN C  1 7   ? 143.592 105.664 108.556 1.00 28.43  ? 7   ASN C OD1 1 
ATOM   4354  N  ND2 . ASN C  1 7   ? 145.267 107.130 108.967 1.00 35.57  ? 7   ASN C ND2 1 
ATOM   4355  N  N   . ALA C  1 8   ? 139.667 108.996 109.172 1.00 29.27  ? 8   ALA C N   1 
ATOM   4356  C  CA  . ALA C  1 8   ? 138.688 109.873 109.797 1.00 30.10  ? 8   ALA C CA  1 
ATOM   4357  C  C   . ALA C  1 8   ? 137.593 109.062 110.483 1.00 31.11  ? 8   ALA C C   1 
ATOM   4358  O  O   . ALA C  1 8   ? 137.483 107.852 110.281 1.00 36.42  ? 8   ALA C O   1 
ATOM   4359  C  CB  . ALA C  1 8   ? 138.140 110.797 108.762 1.00 30.80  ? 8   ALA C CB  1 
ATOM   4360  N  N   . ASN C  1 9   ? 136.807 109.724 111.338 1.00 31.20  ? 9   ASN C N   1 
ATOM   4361  C  CA  . ASN C  1 9   ? 135.690 109.094 112.027 1.00 29.82  ? 9   ASN C CA  1 
ATOM   4362  C  C   . ASN C  1 9   ? 134.517 108.879 111.076 1.00 28.53  ? 9   ASN C C   1 
ATOM   4363  O  O   . ASN C  1 9   ? 134.398 109.634 110.118 1.00 29.77  ? 9   ASN C O   1 
ATOM   4364  C  CB  . ASN C  1 9   ? 135.267 109.983 113.195 1.00 35.93  ? 9   ASN C CB  1 
ATOM   4365  C  CG  . ASN C  1 9   ? 136.170 109.928 114.413 1.00 35.95  ? 9   ASN C CG  1 
ATOM   4366  O  OD1 . ASN C  1 9   ? 135.974 110.714 115.338 1.00 35.22  ? 9   ASN C OD1 1 
ATOM   4367  N  ND2 . ASN C  1 9   ? 137.136 109.020 114.449 1.00 39.43  ? 9   ASN C ND2 1 
ATOM   4368  N  N   . PHE C  1 10  ? 133.597 107.954 111.407 1.00 26.77  ? 10  PHE C N   1 
ATOM   4369  C  CA  . PHE C  1 10  ? 132.535 107.554 110.489 1.00 29.37  ? 10  PHE C CA  1 
ATOM   4370  C  C   . PHE C  1 10  ? 131.518 108.680 110.224 1.00 25.97  ? 10  PHE C C   1 
ATOM   4371  O  O   . PHE C  1 10  ? 130.903 108.697 109.160 1.00 26.75  ? 10  PHE C O   1 
ATOM   4372  C  CB  . PHE C  1 10  ? 131.897 106.214 110.918 1.00 32.58  ? 10  PHE C CB  1 
ATOM   4373  C  CG  . PHE C  1 10  ? 130.624 106.305 111.699 1.00 34.21  ? 10  PHE C CG  1 
ATOM   4374  C  CD1 . PHE C  1 10  ? 130.653 106.787 113.003 1.00 36.49  ? 10  PHE C CD1 1 
ATOM   4375  C  CD2 . PHE C  1 10  ? 129.404 105.935 111.125 1.00 37.71  ? 10  PHE C CD2 1 
ATOM   4376  C  CE1 . PHE C  1 10  ? 129.481 106.904 113.738 1.00 40.53  ? 10  PHE C CE1 1 
ATOM   4377  C  CE2 . PHE C  1 10  ? 128.236 106.020 111.879 1.00 41.30  ? 10  PHE C CE2 1 
ATOM   4378  C  CZ  . PHE C  1 10  ? 128.279 106.519 113.180 1.00 43.34  ? 10  PHE C CZ  1 
ATOM   4379  N  N   . GLU C  1 11  ? 131.354 109.636 111.132 1.00 23.29  ? 11  GLU C N   1 
ATOM   4380  C  CA  . GLU C  1 11  ? 130.526 110.809 110.859 1.00 29.72  ? 11  GLU C CA  1 
ATOM   4381  C  C   . GLU C  1 11  ? 130.888 111.493 109.535 1.00 26.51  ? 11  GLU C C   1 
ATOM   4382  O  O   . GLU C  1 11  ? 130.020 111.930 108.801 1.00 33.06  ? 11  GLU C O   1 
ATOM   4383  C  CB  . GLU C  1 11  ? 130.660 111.861 111.964 1.00 34.30  ? 11  GLU C CB  1 
ATOM   4384  C  CG  . GLU C  1 11  ? 130.164 111.369 113.312 1.00 50.04  ? 11  GLU C CG  1 
ATOM   4385  C  CD  . GLU C  1 11  ? 131.056 110.451 114.164 1.00 56.26  ? 11  GLU C CD  1 
ATOM   4386  O  OE1 . GLU C  1 11  ? 132.066 109.916 113.634 1.00 51.37  ? 11  GLU C OE1 1 
ATOM   4387  O  OE2 . GLU C  1 11  ? 130.737 110.281 115.379 1.00 44.08  ? 11  GLU C OE2 1 
ATOM   4388  N  N   . ASN C  1 12  ? 132.173 111.598 109.231 1.00 23.35  ? 12  ASN C N   1 
ATOM   4389  C  CA  . ASN C  1 12  ? 132.642 112.279 108.044 1.00 21.35  ? 12  ASN C CA  1 
ATOM   4390  C  C   . ASN C  1 12  ? 132.255 111.526 106.783 1.00 22.70  ? 12  ASN C C   1 
ATOM   4391  O  O   . ASN C  1 12  ? 131.920 112.138 105.779 1.00 25.61  ? 12  ASN C O   1 
ATOM   4392  C  CB  . ASN C  1 12  ? 134.134 112.515 108.144 1.00 21.26  ? 12  ASN C CB  1 
ATOM   4393  C  CG  . ASN C  1 12  ? 134.490 113.359 109.357 1.00 19.84  ? 12  ASN C CG  1 
ATOM   4394  O  OD1 . ASN C  1 12  ? 134.151 114.542 109.449 1.00 17.57  ? 12  ASN C OD1 1 
ATOM   4395  N  ND2 . ASN C  1 12  ? 135.160 112.747 110.311 1.00 18.98  ? 12  ASN C ND2 1 
ATOM   4396  N  N   . PHE C  1 13  ? 132.240 110.208 106.856 1.00 23.09  ? 13  PHE C N   1 
ATOM   4397  C  CA  . PHE C  1 13  ? 131.901 109.415 105.701 1.00 25.64  ? 13  PHE C CA  1 
ATOM   4398  C  C   . PHE C  1 13  ? 130.400 109.483 105.464 1.00 26.92  ? 13  PHE C C   1 
ATOM   4399  O  O   . PHE C  1 13  ? 129.961 109.534 104.317 1.00 28.85  ? 13  PHE C O   1 
ATOM   4400  C  CB  . PHE C  1 13  ? 132.409 107.991 105.908 1.00 27.49  ? 13  PHE C CB  1 
ATOM   4401  C  CG  . PHE C  1 13  ? 133.912 107.884 105.945 1.00 33.26  ? 13  PHE C CG  1 
ATOM   4402  C  CD1 . PHE C  1 13  ? 134.599 108.188 107.118 1.00 36.40  ? 13  PHE C CD1 1 
ATOM   4403  C  CD2 . PHE C  1 13  ? 134.644 107.494 104.827 1.00 29.13  ? 13  PHE C CD2 1 
ATOM   4404  C  CE1 . PHE C  1 13  ? 135.981 108.068 107.194 1.00 38.66  ? 13  PHE C CE1 1 
ATOM   4405  C  CE2 . PHE C  1 13  ? 136.021 107.390 104.905 1.00 31.49  ? 13  PHE C CE2 1 
ATOM   4406  C  CZ  . PHE C  1 13  ? 136.690 107.659 106.089 1.00 36.28  ? 13  PHE C CZ  1 
ATOM   4407  N  N   . ILE C  1 14  ? 129.615 109.498 106.548 1.00 29.71  ? 14  ILE C N   1 
ATOM   4408  C  CA  . ILE C  1 14  ? 128.173 109.635 106.421 1.00 33.37  ? 14  ILE C CA  1 
ATOM   4409  C  C   . ILE C  1 14  ? 127.911 111.016 105.831 1.00 28.99  ? 14  ILE C C   1 
ATOM   4410  O  O   . ILE C  1 14  ? 127.229 111.128 104.823 1.00 27.94  ? 14  ILE C O   1 
ATOM   4411  C  CB  . ILE C  1 14  ? 127.451 109.396 107.771 1.00 36.81  ? 14  ILE C CB  1 
ATOM   4412  C  CG1 . ILE C  1 14  ? 127.629 107.979 108.311 1.00 33.52  ? 14  ILE C CG1 1 
ATOM   4413  C  CG2 . ILE C  1 14  ? 125.977 109.732 107.682 1.00 42.54  ? 14  ILE C CG2 1 
ATOM   4414  C  CD1 . ILE C  1 14  ? 127.215 106.899 107.368 1.00 36.37  ? 14  ILE C CD1 1 
ATOM   4415  N  N   . GLY C  1 15  ? 128.534 112.037 106.434 1.00 27.43  ? 15  GLY C N   1 
ATOM   4416  C  CA  . GLY C  1 15  ? 128.317 113.423 106.061 1.00 28.33  ? 15  GLY C CA  1 
ATOM   4417  C  C   . GLY C  1 15  ? 128.789 113.768 104.657 1.00 28.08  ? 15  GLY C C   1 
ATOM   4418  O  O   . GLY C  1 15  ? 128.412 114.789 104.107 1.00 30.82  ? 15  GLY C O   1 
ATOM   4419  N  N   . ALA C  1 16  ? 129.677 112.955 104.106 1.00 30.31  ? 16  ALA C N   1 
ATOM   4420  C  CA  . ALA C  1 16  ? 130.213 113.204 102.796 1.00 29.25  ? 16  ALA C CA  1 
ATOM   4421  C  C   . ALA C  1 16  ? 129.425 112.443 101.739 1.00 36.32  ? 16  ALA C C   1 
ATOM   4422  O  O   . ALA C  1 16  ? 129.427 112.869 100.590 1.00 48.84  ? 16  ALA C O   1 
ATOM   4423  C  CB  . ALA C  1 16  ? 131.658 112.835 102.804 1.00 28.98  ? 16  ALA C CB  1 
ATOM   4424  N  N   . THR C  1 17  ? 128.736 111.361 102.117 1.00 41.82  ? 17  THR C N   1 
ATOM   4425  C  CA  . THR C  1 17  ? 127.987 110.562 101.153 1.00 46.49  ? 17  THR C CA  1 
ATOM   4426  C  C   . THR C  1 17  ? 126.503 110.936 101.236 1.00 41.64  ? 17  THR C C   1 
ATOM   4427  O  O   . THR C  1 17  ? 125.968 111.598 100.363 1.00 41.46  ? 17  THR C O   1 
ATOM   4428  C  CB  . THR C  1 17  ? 128.282 109.063 101.333 1.00 49.29  ? 17  THR C CB  1 
ATOM   4429  O  OG1 . THR C  1 17  ? 127.924 108.650 102.653 1.00 59.67  ? 17  THR C OG1 1 
ATOM   4430  C  CG2 . THR C  1 17  ? 129.747 108.753 101.144 1.00 60.70  ? 17  THR C CG2 1 
ATOM   4431  N  N   . GLU C  1 18  ? 125.830 110.475 102.283 1.00 47.49  ? 18  GLU C N   1 
ATOM   4432  C  CA  . GLU C  1 18  ? 124.390 110.611 102.416 1.00 46.04  ? 18  GLU C CA  1 
ATOM   4433  C  C   . GLU C  1 18  ? 124.072 112.049 102.837 1.00 34.15  ? 18  GLU C C   1 
ATOM   4434  O  O   . GLU C  1 18  ? 123.106 112.618 102.376 1.00 30.15  ? 18  GLU C O   1 
ATOM   4435  C  CB  . GLU C  1 18  ? 123.854 109.611 103.440 1.00 60.26  ? 18  GLU C CB  1 
ATOM   4436  C  CG  . GLU C  1 18  ? 124.477 108.227 103.371 1.00 86.92  ? 18  GLU C CG  1 
ATOM   4437  C  CD  . GLU C  1 18  ? 123.755 107.187 104.209 1.00 120.91 ? 18  GLU C CD  1 
ATOM   4438  O  OE1 . GLU C  1 18  ? 124.262 106.857 105.306 1.00 107.88 ? 18  GLU C OE1 1 
ATOM   4439  O  OE2 . GLU C  1 18  ? 122.690 106.690 103.756 1.00 143.03 ? 18  GLU C OE2 1 
ATOM   4440  N  N   . GLY C  1 19  ? 124.905 112.636 103.704 1.00 29.21  ? 19  GLY C N   1 
ATOM   4441  C  CA  . GLY C  1 19  ? 124.563 113.875 104.372 1.00 27.62  ? 19  GLY C CA  1 
ATOM   4442  C  C   . GLY C  1 19  ? 123.656 113.594 105.561 1.00 24.80  ? 19  GLY C C   1 
ATOM   4443  O  O   . GLY C  1 19  ? 123.278 112.461 105.768 1.00 28.09  ? 19  GLY C O   1 
ATOM   4444  N  N   . PHE C  1 20  ? 123.395 114.597 106.386 1.00 23.68  ? 20  PHE C N   1 
ATOM   4445  C  CA  . PHE C  1 20  ? 122.528 114.440 107.539 1.00 24.99  ? 20  PHE C CA  1 
ATOM   4446  C  C   . PHE C  1 20  ? 121.211 115.186 107.290 1.00 26.93  ? 20  PHE C C   1 
ATOM   4447  O  O   . PHE C  1 20  ? 121.212 116.310 106.781 1.00 27.36  ? 20  PHE C O   1 
ATOM   4448  C  CB  . PHE C  1 20  ? 123.220 115.007 108.777 1.00 27.00  ? 20  PHE C CB  1 
ATOM   4449  C  CG  . PHE C  1 20  ? 124.496 114.323 109.171 1.00 30.19  ? 20  PHE C CG  1 
ATOM   4450  C  CD1 . PHE C  1 20  ? 124.478 113.034 109.642 1.00 37.40  ? 20  PHE C CD1 1 
ATOM   4451  C  CD2 . PHE C  1 20  ? 125.721 114.963 109.092 1.00 35.02  ? 20  PHE C CD2 1 
ATOM   4452  C  CE1 . PHE C  1 20  ? 125.652 112.385 109.994 1.00 43.33  ? 20  PHE C CE1 1 
ATOM   4453  C  CE2 . PHE C  1 20  ? 126.899 114.307 109.441 1.00 39.09  ? 20  PHE C CE2 1 
ATOM   4454  C  CZ  . PHE C  1 20  ? 126.866 113.017 109.885 1.00 37.49  ? 20  PHE C CZ  1 
ATOM   4455  N  N   . SER C  1 21  ? 120.089 114.567 107.643 1.00 24.32  ? 21  SER C N   1 
ATOM   4456  C  CA  . SER C  1 21  ? 118.801 115.232 107.729 1.00 23.99  ? 21  SER C CA  1 
ATOM   4457  C  C   . SER C  1 21  ? 118.816 116.346 108.779 1.00 23.41  ? 21  SER C C   1 
ATOM   4458  O  O   . SER C  1 21  ? 119.695 116.422 109.624 1.00 24.74  ? 21  SER C O   1 
ATOM   4459  C  CB  . SER C  1 21  ? 117.757 114.202 108.095 1.00 28.04  ? 21  SER C CB  1 
ATOM   4460  O  OG  . SER C  1 21  ? 118.049 113.632 109.381 1.00 29.28  ? 21  SER C OG  1 
ATOM   4461  N  N   . GLU C  1 22  ? 117.820 117.220 108.724 1.00 26.70  ? 22  GLU C N   1 
ATOM   4462  C  CA  . GLU C  1 22  ? 117.670 118.285 109.686 1.00 28.31  ? 22  GLU C CA  1 
ATOM   4463  C  C   . GLU C  1 22  ? 117.680 117.675 111.076 1.00 27.23  ? 22  GLU C C   1 
ATOM   4464  O  O   . GLU C  1 22  ? 118.365 118.209 111.954 1.00 29.86  ? 22  GLU C O   1 
ATOM   4465  C  CB  . GLU C  1 22  ? 116.396 119.095 109.427 1.00 36.19  ? 22  GLU C CB  1 
ATOM   4466  C  CG  . GLU C  1 22  ? 116.103 120.182 110.493 1.00 42.61  ? 22  GLU C CG  1 
ATOM   4467  C  CD  . GLU C  1 22  ? 116.998 121.420 110.471 1.00 56.25  ? 22  GLU C CD  1 
ATOM   4468  O  OE1 . GLU C  1 22  ? 117.836 121.556 109.537 1.00 61.55  ? 22  GLU C OE1 1 
ATOM   4469  O  OE2 . GLU C  1 22  ? 116.830 122.283 111.370 1.00 60.67  ? 22  GLU C OE2 1 
ATOM   4470  N  N   . ILE C  1 23  ? 116.902 116.605 111.286 1.00 23.77  ? 23  ILE C N   1 
ATOM   4471  C  CA  . ILE C  1 23  ? 116.782 116.068 112.628 1.00 26.81  ? 23  ILE C CA  1 
ATOM   4472  C  C   . ILE C  1 23  ? 118.149 115.586 113.127 1.00 26.44  ? 23  ILE C C   1 
ATOM   4473  O  O   . ILE C  1 23  ? 118.567 115.968 114.225 1.00 27.81  ? 23  ILE C O   1 
ATOM   4474  C  CB  . ILE C  1 23  ? 115.681 114.998 112.734 1.00 29.49  ? 23  ILE C CB  1 
ATOM   4475  C  CG1 . ILE C  1 23  ? 114.285 115.620 112.602 1.00 34.72  ? 23  ILE C CG1 1 
ATOM   4476  C  CG2 . ILE C  1 23  ? 115.799 114.228 114.035 1.00 25.29  ? 23  ILE C CG2 1 
ATOM   4477  C  CD1 . ILE C  1 23  ? 113.154 114.601 112.576 1.00 34.14  ? 23  ILE C CD1 1 
ATOM   4478  N  N   . ALA C  1 24  ? 118.854 114.775 112.322 1.00 23.35  ? 24  ALA C N   1 
ATOM   4479  C  CA  . ALA C  1 24  ? 120.146 114.241 112.721 1.00 21.81  ? 24  ALA C CA  1 
ATOM   4480  C  C   . ALA C  1 24  ? 121.149 115.351 113.041 1.00 21.55  ? 24  ALA C C   1 
ATOM   4481  O  O   . ALA C  1 24  ? 121.781 115.350 114.095 1.00 26.53  ? 24  ALA C O   1 
ATOM   4482  C  CB  . ALA C  1 24  ? 120.673 113.367 111.639 1.00 22.48  ? 24  ALA C CB  1 
ATOM   4483  N  N   . TYR C  1 25  ? 121.268 116.329 112.157 1.00 18.48  ? 25  TYR C N   1 
ATOM   4484  C  CA  . TYR C  1 25  ? 122.182 117.421 112.374 1.00 18.30  ? 25  TYR C CA  1 
ATOM   4485  C  C   . TYR C  1 25  ? 121.821 118.274 113.593 1.00 18.60  ? 25  TYR C C   1 
ATOM   4486  O  O   . TYR C  1 25  ? 122.681 118.610 114.414 1.00 19.41  ? 25  TYR C O   1 
ATOM   4487  C  CB  . TYR C  1 25  ? 122.262 118.285 111.120 1.00 19.16  ? 25  TYR C CB  1 
ATOM   4488  C  CG  . TYR C  1 25  ? 123.177 119.472 111.291 1.00 19.53  ? 25  TYR C CG  1 
ATOM   4489  C  CD1 . TYR C  1 25  ? 124.557 119.340 111.216 1.00 20.35  ? 25  TYR C CD1 1 
ATOM   4490  C  CD2 . TYR C  1 25  ? 122.662 120.697 111.663 1.00 21.74  ? 25  TYR C CD2 1 
ATOM   4491  C  CE1 . TYR C  1 25  ? 125.381 120.439 111.436 1.00 22.99  ? 25  TYR C CE1 1 
ATOM   4492  C  CE2 . TYR C  1 25  ? 123.478 121.792 111.897 1.00 22.53  ? 25  TYR C CE2 1 
ATOM   4493  C  CZ  . TYR C  1 25  ? 124.840 121.673 111.771 1.00 23.03  ? 25  TYR C CZ  1 
ATOM   4494  O  OH  . TYR C  1 25  ? 125.530 122.828 112.010 1.00 24.08  ? 25  TYR C OH  1 
ATOM   4495  N  N   . GLN C  1 26  ? 120.560 118.653 113.723 1.00 19.50  ? 26  GLN C N   1 
ATOM   4496  C  CA  . GLN C  1 26  ? 120.115 119.487 114.829 1.00 19.23  ? 26  GLN C CA  1 
ATOM   4497  C  C   . GLN C  1 26  ? 120.216 118.754 116.153 1.00 19.25  ? 26  GLN C C   1 
ATOM   4498  O  O   . GLN C  1 26  ? 120.812 119.289 117.083 1.00 19.45  ? 26  GLN C O   1 
ATOM   4499  C  CB  . GLN C  1 26  ? 118.699 119.986 114.536 1.00 22.61  ? 26  GLN C CB  1 
ATOM   4500  C  CG  . GLN C  1 26  ? 118.650 120.917 113.333 1.00 22.22  ? 26  GLN C CG  1 
ATOM   4501  C  CD  . GLN C  1 26  ? 119.301 122.245 113.647 1.00 26.77  ? 26  GLN C CD  1 
ATOM   4502  O  OE1 . GLN C  1 26  ? 119.609 122.546 114.797 1.00 31.34  ? 26  GLN C OE1 1 
ATOM   4503  N  NE2 . GLN C  1 26  ? 119.453 123.092 112.642 1.00 30.53  ? 26  GLN C NE2 1 
ATOM   4504  N  N   . PHE C  1 27  ? 119.742 117.498 116.198 1.00 19.65  ? 27  PHE C N   1 
ATOM   4505  C  CA  . PHE C  1 27  ? 119.833 116.709 117.416 1.00 20.90  ? 27  PHE C CA  1 
ATOM   4506  C  C   . PHE C  1 27  ? 121.266 116.677 117.938 1.00 20.17  ? 27  PHE C C   1 
ATOM   4507  O  O   . PHE C  1 27  ? 121.506 116.898 119.119 1.00 20.10  ? 27  PHE C O   1 
ATOM   4508  C  CB  . PHE C  1 27  ? 119.294 115.293 117.233 1.00 23.43  ? 27  PHE C CB  1 
ATOM   4509  C  CG  . PHE C  1 27  ? 119.533 114.429 118.437 1.00 30.59  ? 27  PHE C CG  1 
ATOM   4510  C  CD1 . PHE C  1 27  ? 118.793 114.609 119.602 1.00 35.75  ? 27  PHE C CD1 1 
ATOM   4511  C  CD2 . PHE C  1 27  ? 120.601 113.532 118.459 1.00 36.75  ? 27  PHE C CD2 1 
ATOM   4512  C  CE1 . PHE C  1 27  ? 119.081 113.875 120.746 1.00 39.02  ? 27  PHE C CE1 1 
ATOM   4513  C  CE2 . PHE C  1 27  ? 120.891 112.805 119.603 1.00 36.88  ? 27  PHE C CE2 1 
ATOM   4514  C  CZ  . PHE C  1 27  ? 120.126 112.971 120.744 1.00 40.49  ? 27  PHE C CZ  1 
ATOM   4515  N  N   . THR C  1 28  ? 122.218 116.375 117.062 1.00 20.88  ? 28  THR C N   1 
ATOM   4516  C  CA  . THR C  1 28  ? 123.591 116.195 117.484 1.00 19.66  ? 28  THR C CA  1 
ATOM   4517  C  C   . THR C  1 28  ? 124.088 117.505 118.074 1.00 21.67  ? 28  THR C C   1 
ATOM   4518  O  O   . THR C  1 28  ? 124.795 117.507 119.081 1.00 25.05  ? 28  THR C O   1 
ATOM   4519  C  CB  . THR C  1 28  ? 124.440 115.669 116.327 1.00 20.76  ? 28  THR C CB  1 
ATOM   4520  O  OG1 . THR C  1 28  ? 123.830 114.494 115.778 1.00 20.13  ? 28  THR C OG1 1 
ATOM   4521  C  CG2 . THR C  1 28  ? 125.858 115.385 116.766 1.00 20.75  ? 28  THR C CG2 1 
ATOM   4522  N  N   A SER C  1 29  ? 123.694 118.624 117.464 0.50 20.91  ? 29  SER C N   1 
ATOM   4523  N  N   B SER C  1 29  ? 123.692 118.624 117.463 0.50 22.38  ? 29  SER C N   1 
ATOM   4524  C  CA  A SER C  1 29  ? 124.087 119.937 117.948 0.50 20.88  ? 29  SER C CA  1 
ATOM   4525  C  CA  B SER C  1 29  ? 124.083 119.940 117.943 0.50 23.53  ? 29  SER C CA  1 
ATOM   4526  C  C   A SER C  1 29  ? 123.456 120.239 119.302 0.50 21.19  ? 29  SER C C   1 
ATOM   4527  C  C   B SER C  1 29  ? 123.456 120.240 119.300 0.50 22.59  ? 29  SER C C   1 
ATOM   4528  O  O   A SER C  1 29  ? 124.083 120.853 120.161 0.50 25.00  ? 29  SER C O   1 
ATOM   4529  O  O   B SER C  1 29  ? 124.083 120.854 120.159 0.50 26.47  ? 29  SER C O   1 
ATOM   4530  C  CB  A SER C  1 29  ? 123.731 120.996 116.948 0.50 20.25  ? 29  SER C CB  1 
ATOM   4531  C  CB  B SER C  1 29  ? 123.711 121.002 116.945 0.50 24.79  ? 29  SER C CB  1 
ATOM   4532  O  OG  A SER C  1 29  ? 124.156 122.273 117.399 0.50 18.95  ? 29  SER C OG  1 
ATOM   4533  O  OG  B SER C  1 29  ? 124.111 120.646 115.631 0.50 27.31  ? 29  SER C OG  1 
ATOM   4534  N  N   . HIS C  1 30  ? 122.196 119.845 119.459 1.00 21.56  ? 30  HIS C N   1 
ATOM   4535  C  CA  . HIS C  1 30  ? 121.449 120.075 120.678 1.00 20.89  ? 30  HIS C CA  1 
ATOM   4536  C  C   . HIS C  1 30  ? 122.006 119.239 121.826 1.00 23.41  ? 30  HIS C C   1 
ATOM   4537  O  O   . HIS C  1 30  ? 122.086 119.753 122.945 1.00 27.92  ? 30  HIS C O   1 
ATOM   4538  C  CB  . HIS C  1 30  ? 119.988 119.700 120.467 1.00 20.38  ? 30  HIS C CB  1 
ATOM   4539  C  CG  . HIS C  1 30  ? 119.333 120.510 119.415 1.00 20.55  ? 30  HIS C CG  1 
ATOM   4540  N  ND1 . HIS C  1 30  ? 118.169 120.074 118.812 1.00 19.89  ? 30  HIS C ND1 1 
ATOM   4541  C  CD2 . HIS C  1 30  ? 119.682 121.680 118.828 1.00 20.22  ? 30  HIS C CD2 1 
ATOM   4542  C  CE1 . HIS C  1 30  ? 117.808 120.974 117.895 1.00 21.41  ? 30  HIS C CE1 1 
ATOM   4543  N  NE2 . HIS C  1 30  ? 118.722 121.952 117.877 1.00 21.46  ? 30  HIS C NE2 1 
ATOM   4544  N  N   . ILE C  1 31  ? 122.406 117.986 121.567 1.00 21.64  ? 31  ILE C N   1 
ATOM   4545  C  CA  . ILE C  1 31  ? 122.814 117.107 122.650 1.00 23.33  ? 31  ILE C CA  1 
ATOM   4546  C  C   . ILE C  1 31  ? 124.205 117.504 123.153 1.00 23.37  ? 31  ILE C C   1 
ATOM   4547  O  O   . ILE C  1 31  ? 124.501 117.380 124.339 1.00 27.04  ? 31  ILE C O   1 
ATOM   4548  C  CB  . ILE C  1 31  ? 122.719 115.636 122.228 1.00 24.12  ? 31  ILE C CB  1 
ATOM   4549  C  CG1 . ILE C  1 31  ? 122.622 114.731 123.446 1.00 25.43  ? 31  ILE C CG1 1 
ATOM   4550  C  CG2 . ILE C  1 31  ? 123.872 115.230 121.335 1.00 24.70  ? 31  ILE C CG2 1 
ATOM   4551  C  CD1 . ILE C  1 31  ? 121.407 114.949 124.280 1.00 26.57  ? 31  ILE C CD1 1 
ATOM   4552  N  N   . LEU C  1 32  ? 125.051 118.011 122.262 1.00 22.58  ? 32  LEU C N   1 
ATOM   4553  C  CA  . LEU C  1 32  ? 126.355 118.512 122.652 1.00 21.82  ? 32  LEU C CA  1 
ATOM   4554  C  C   . LEU C  1 32  ? 126.198 119.796 123.443 1.00 21.65  ? 32  LEU C C   1 
ATOM   4555  O  O   . LEU C  1 32  ? 126.961 120.066 124.364 1.00 24.87  ? 32  LEU C O   1 
ATOM   4556  C  CB  . LEU C  1 32  ? 127.223 118.731 121.414 1.00 23.05  ? 32  LEU C CB  1 
ATOM   4557  C  CG  . LEU C  1 32  ? 127.739 117.463 120.741 1.00 26.46  ? 32  LEU C CG  1 
ATOM   4558  C  CD1 . LEU C  1 32  ? 128.421 117.773 119.413 1.00 24.88  ? 32  LEU C CD1 1 
ATOM   4559  C  CD2 . LEU C  1 32  ? 128.714 116.733 121.663 1.00 30.80  ? 32  LEU C CD2 1 
ATOM   4560  N  N   . THR C  1 33  ? 125.169 120.568 123.130 1.00 22.72  ? 33  THR C N   1 
ATOM   4561  C  CA  . THR C  1 33  ? 124.932 121.820 123.841 1.00 22.91  ? 33  THR C CA  1 
ATOM   4562  C  C   . THR C  1 33  ? 124.388 121.553 125.238 1.00 21.84  ? 33  THR C C   1 
ATOM   4563  O  O   . THR C  1 33  ? 124.814 122.166 126.199 1.00 23.19  ? 33  THR C O   1 
ATOM   4564  C  CB  . THR C  1 33  ? 124.028 122.695 122.985 1.00 23.00  ? 33  THR C CB  1 
ATOM   4565  O  OG1 . THR C  1 33  ? 124.680 122.840 121.713 1.00 21.93  ? 33  THR C OG1 1 
ATOM   4566  C  CG2 . THR C  1 33  ? 123.775 124.032 123.631 1.00 23.57  ? 33  THR C CG2 1 
ATOM   4567  N  N   . LEU C  1 34  ? 123.457 120.607 125.353 1.00 23.17  ? 34  LEU C N   1 
ATOM   4568  C  CA  . LEU C  1 34  ? 122.989 120.186 126.653 1.00 23.33  ? 34  LEU C CA  1 
ATOM   4569  C  C   . LEU C  1 34  ? 124.202 119.746 127.476 1.00 28.13  ? 34  LEU C C   1 
ATOM   4570  O  O   . LEU C  1 34  ? 124.367 120.203 128.611 1.00 33.67  ? 34  LEU C O   1 
ATOM   4571  C  CB  . LEU C  1 34  ? 121.951 119.078 126.473 1.00 23.52  ? 34  LEU C CB  1 
ATOM   4572  C  CG  . LEU C  1 34  ? 121.511 118.354 127.752 1.00 27.00  ? 34  LEU C CG  1 
ATOM   4573  C  CD1 . LEU C  1 34  ? 120.907 119.299 128.761 1.00 28.95  ? 34  LEU C CD1 1 
ATOM   4574  C  CD2 . LEU C  1 34  ? 120.485 117.270 127.456 1.00 28.22  ? 34  LEU C CD2 1 
ATOM   4575  N  N   . GLY C  1 35  ? 125.070 118.914 126.875 1.00 24.14  ? 35  GLY C N   1 
ATOM   4576  C  CA  . GLY C  1 35  ? 126.283 118.430 127.502 1.00 22.62  ? 35  GLY C CA  1 
ATOM   4577  C  C   . GLY C  1 35  ? 127.111 119.526 128.159 1.00 21.48  ? 35  GLY C C   1 
ATOM   4578  O  O   . GLY C  1 35  ? 127.367 119.476 129.357 1.00 21.70  ? 35  GLY C O   1 
ATOM   4579  N  N   . TYR C  1 36  ? 127.472 120.560 127.412 1.00 20.80  ? 36  TYR C N   1 
ATOM   4580  C  CA  . TYR C  1 36  ? 128.335 121.554 128.013 1.00 22.04  ? 36  TYR C CA  1 
ATOM   4581  C  C   . TYR C  1 36  ? 127.577 122.416 129.020 1.00 23.58  ? 36  TYR C C   1 
ATOM   4582  O  O   . TYR C  1 36  ? 128.171 122.904 129.977 1.00 25.81  ? 36  TYR C O   1 
ATOM   4583  C  CB  . TYR C  1 36  ? 129.094 122.328 126.946 1.00 23.73  ? 36  TYR C CB  1 
ATOM   4584  C  CG  . TYR C  1 36  ? 128.377 123.363 126.116 1.00 25.27  ? 36  TYR C CG  1 
ATOM   4585  C  CD1 . TYR C  1 36  ? 127.903 124.529 126.701 1.00 26.50  ? 36  TYR C CD1 1 
ATOM   4586  C  CD2 . TYR C  1 36  ? 128.299 123.230 124.732 1.00 26.14  ? 36  TYR C CD2 1 
ATOM   4587  C  CE1 . TYR C  1 36  ? 127.304 125.519 125.943 1.00 28.56  ? 36  TYR C CE1 1 
ATOM   4588  C  CE2 . TYR C  1 36  ? 127.700 124.218 123.966 1.00 27.83  ? 36  TYR C CE2 1 
ATOM   4589  C  CZ  . TYR C  1 36  ? 127.206 125.363 124.572 1.00 27.94  ? 36  TYR C CZ  1 
ATOM   4590  O  OH  . TYR C  1 36  ? 126.616 126.329 123.817 1.00 30.54  ? 36  TYR C OH  1 
ATOM   4591  N  N   . ALA C  1 37  ? 126.275 122.617 128.840 1.00 23.95  ? 37  ALA C N   1 
ATOM   4592  C  CA  . ALA C  1 37  ? 125.510 123.361 129.831 1.00 23.22  ? 37  ALA C CA  1 
ATOM   4593  C  C   . ALA C  1 37  ? 125.453 122.591 131.153 1.00 22.49  ? 37  ALA C C   1 
ATOM   4594  O  O   . ALA C  1 37  ? 125.570 123.171 132.230 1.00 22.69  ? 37  ALA C O   1 
ATOM   4595  C  CB  . ALA C  1 37  ? 124.127 123.603 129.312 1.00 23.62  ? 37  ALA C CB  1 
ATOM   4596  N  N   . VAL C  1 38  ? 125.270 121.276 131.087 1.00 20.29  ? 38  VAL C N   1 
ATOM   4597  C  CA  . VAL C  1 38  ? 125.255 120.512 132.313 1.00 22.65  ? 38  VAL C CA  1 
ATOM   4598  C  C   . VAL C  1 38  ? 126.575 120.684 133.059 1.00 22.41  ? 38  VAL C C   1 
ATOM   4599  O  O   . VAL C  1 38  ? 126.579 120.849 134.276 1.00 22.07  ? 38  VAL C O   1 
ATOM   4600  C  CB  . VAL C  1 38  ? 124.935 119.041 132.058 1.00 24.63  ? 38  VAL C CB  1 
ATOM   4601  C  CG1 . VAL C  1 38  ? 125.095 118.236 133.322 1.00 25.87  ? 38  VAL C CG1 1 
ATOM   4602  C  CG2 . VAL C  1 38  ? 123.533 118.896 131.514 1.00 25.40  ? 38  VAL C CG2 1 
ATOM   4603  N  N   . MET C  1 39  ? 127.689 120.702 132.320 1.00 22.80  ? 39  MET C N   1 
ATOM   4604  C  CA  . MET C  1 39  ? 128.989 120.712 132.945 1.00 22.09  ? 39  MET C CA  1 
ATOM   4605  C  C   . MET C  1 39  ? 129.222 122.042 133.634 1.00 22.14  ? 39  MET C C   1 
ATOM   4606  O  O   . MET C  1 39  ? 129.642 122.034 134.785 1.00 23.18  ? 39  MET C O   1 
ATOM   4607  C  CB  . MET C  1 39  ? 130.098 120.401 131.950 1.00 25.35  ? 39  MET C CB  1 
ATOM   4608  C  CG  . MET C  1 39  ? 130.018 118.990 131.388 1.00 26.88  ? 39  MET C CG  1 
ATOM   4609  S  SD  . MET C  1 39  ? 130.006 117.696 132.637 1.00 35.14  ? 39  MET C SD  1 
ATOM   4610  C  CE  . MET C  1 39  ? 129.203 116.405 131.703 1.00 43.65  ? 39  MET C CE  1 
ATOM   4611  N  N   . LEU C  1 40  ? 128.902 123.163 132.984 1.00 22.95  ? 40  LEU C N   1 
ATOM   4612  C  CA  . LEU C  1 40  ? 129.093 124.461 133.610 1.00 23.05  ? 40  LEU C CA  1 
ATOM   4613  C  C   . LEU C  1 40  ? 128.124 124.623 134.786 1.00 23.30  ? 40  LEU C C   1 
ATOM   4614  O  O   . LEU C  1 40  ? 128.490 125.181 135.814 1.00 25.91  ? 40  LEU C O   1 
ATOM   4615  C  CB  . LEU C  1 40  ? 128.930 125.592 132.593 1.00 26.58  ? 40  LEU C CB  1 
ATOM   4616  C  CG  . LEU C  1 40  ? 129.455 126.964 133.059 1.00 30.02  ? 40  LEU C CG  1 
ATOM   4617  C  CD1 . LEU C  1 40  ? 130.968 126.940 133.317 1.00 31.62  ? 40  LEU C CD1 1 
ATOM   4618  C  CD2 . LEU C  1 40  ? 129.172 128.027 132.011 1.00 32.01  ? 40  LEU C CD2 1 
ATOM   4619  N  N   . ALA C  1 41  ? 126.907 124.100 134.673 1.00 21.84  ? 41  ALA C N   1 
ATOM   4620  C  CA  . ALA C  1 41  ? 125.966 124.146 135.781 1.00 24.06  ? 41  ALA C CA  1 
ATOM   4621  C  C   . ALA C  1 41  ? 126.467 123.316 136.952 1.00 24.07  ? 41  ALA C C   1 
ATOM   4622  O  O   . ALA C  1 41  ? 126.354 123.744 138.085 1.00 27.66  ? 41  ALA C O   1 
ATOM   4623  C  CB  . ALA C  1 41  ? 124.617 123.649 135.336 1.00 25.81  ? 41  ALA C CB  1 
ATOM   4624  N  N   . GLY C  1 42  ? 127.026 122.136 136.656 1.00 24.67  ? 42  GLY C N   1 
ATOM   4625  C  CA  . GLY C  1 42  ? 127.653 121.281 137.649 1.00 24.35  ? 42  GLY C CA  1 
ATOM   4626  C  C   . GLY C  1 42  ? 128.826 121.970 138.333 1.00 23.37  ? 42  GLY C C   1 
ATOM   4627  O  O   . GLY C  1 42  ? 128.962 121.853 139.538 1.00 24.27  ? 42  GLY C O   1 
ATOM   4628  N  N   . LEU C  1 43  ? 129.617 122.737 137.578 1.00 25.38  ? 43  LEU C N   1 
ATOM   4629  C  CA  . LEU C  1 43  ? 130.749 123.435 138.157 1.00 27.53  ? 43  LEU C CA  1 
ATOM   4630  C  C   . LEU C  1 43  ? 130.247 124.306 139.298 1.00 26.48  ? 43  LEU C C   1 
ATOM   4631  O  O   . LEU C  1 43  ? 130.802 124.286 140.391 1.00 24.95  ? 43  LEU C O   1 
ATOM   4632  C  CB  . LEU C  1 43  ? 131.469 124.272 137.102 1.00 30.13  ? 43  LEU C CB  1 
ATOM   4633  C  CG  . LEU C  1 43  ? 132.540 125.225 137.647 1.00 29.19  ? 43  LEU C CG  1 
ATOM   4634  C  CD1 . LEU C  1 43  ? 133.610 124.448 138.391 1.00 28.13  ? 43  LEU C CD1 1 
ATOM   4635  C  CD2 . LEU C  1 43  ? 133.161 126.005 136.501 1.00 31.44  ? 43  LEU C CD2 1 
ATOM   4636  N  N   . LEU C  1 44  ? 129.171 125.043 139.039 1.00 27.11  ? 44  LEU C N   1 
ATOM   4637  C  CA  . LEU C  1 44  ? 128.654 125.980 140.018 1.00 29.46  ? 44  LEU C CA  1 
ATOM   4638  C  C   . LEU C  1 44  ? 128.118 125.228 141.238 1.00 26.08  ? 44  LEU C C   1 
ATOM   4639  O  O   . LEU C  1 44  ? 128.419 125.580 142.368 1.00 26.14  ? 44  LEU C O   1 
ATOM   4640  C  CB  . LEU C  1 44  ? 127.585 126.825 139.324 1.00 38.62  ? 44  LEU C CB  1 
ATOM   4641  C  CG  . LEU C  1 44  ? 127.090 128.051 140.078 1.00 47.13  ? 44  LEU C CG  1 
ATOM   4642  C  CD1 . LEU C  1 44  ? 128.209 129.031 140.397 1.00 50.27  ? 44  LEU C CD1 1 
ATOM   4643  C  CD2 . LEU C  1 44  ? 126.054 128.772 139.246 1.00 54.01  ? 44  LEU C CD2 1 
ATOM   4644  N  N   . TYR C  1 45  ? 127.371 124.151 141.010 1.00 22.36  ? 45  TYR C N   1 
ATOM   4645  C  CA  . TYR C  1 45  ? 126.870 123.333 142.090 1.00 22.60  ? 45  TYR C CA  1 
ATOM   4646  C  C   . TYR C  1 45  ? 127.985 122.817 143.019 1.00 24.87  ? 45  TYR C C   1 
ATOM   4647  O  O   . TYR C  1 45  ? 127.841 122.866 144.248 1.00 25.10  ? 45  TYR C O   1 
ATOM   4648  C  CB  . TYR C  1 45  ? 126.053 122.192 141.472 1.00 24.46  ? 45  TYR C CB  1 
ATOM   4649  C  CG  . TYR C  1 45  ? 125.596 121.198 142.533 1.00 26.03  ? 45  TYR C CG  1 
ATOM   4650  C  CD1 . TYR C  1 45  ? 124.441 121.408 143.273 1.00 30.20  ? 45  TYR C CD1 1 
ATOM   4651  C  CD2 . TYR C  1 45  ? 126.396 120.118 142.885 1.00 29.33  ? 45  TYR C CD2 1 
ATOM   4652  C  CE1 . TYR C  1 45  ? 124.070 120.548 144.302 1.00 32.61  ? 45  TYR C CE1 1 
ATOM   4653  C  CE2 . TYR C  1 45  ? 126.032 119.238 143.893 1.00 33.27  ? 45  TYR C CE2 1 
ATOM   4654  C  CZ  . TYR C  1 45  ? 124.869 119.461 144.611 1.00 34.77  ? 45  TYR C CZ  1 
ATOM   4655  O  OH  . TYR C  1 45  ? 124.531 118.597 145.606 1.00 41.25  ? 45  TYR C OH  1 
ATOM   4656  N  N   . PHE C  1 46  ? 129.083 122.280 142.460 1.00 23.05  ? 46  PHE C N   1 
ATOM   4657  C  CA  . PHE C  1 46  ? 130.116 121.676 143.281 1.00 21.94  ? 46  PHE C CA  1 
ATOM   4658  C  C   . PHE C  1 46  ? 130.857 122.742 144.082 1.00 22.54  ? 46  PHE C C   1 
ATOM   4659  O  O   . PHE C  1 46  ? 131.227 122.490 145.231 1.00 25.77  ? 46  PHE C O   1 
ATOM   4660  C  CB  . PHE C  1 46  ? 131.039 120.796 142.444 1.00 23.49  ? 46  PHE C CB  1 
ATOM   4661  C  CG  . PHE C  1 46  ? 130.391 119.524 141.964 1.00 23.97  ? 46  PHE C CG  1 
ATOM   4662  C  CD1 . PHE C  1 46  ? 129.933 118.587 142.868 1.00 22.41  ? 46  PHE C CD1 1 
ATOM   4663  C  CD2 . PHE C  1 46  ? 130.213 119.286 140.607 1.00 23.37  ? 46  PHE C CD2 1 
ATOM   4664  C  CE1 . PHE C  1 46  ? 129.299 117.436 142.433 1.00 24.45  ? 46  PHE C CE1 1 
ATOM   4665  C  CE2 . PHE C  1 46  ? 129.560 118.145 140.167 1.00 26.11  ? 46  PHE C CE2 1 
ATOM   4666  C  CZ  . PHE C  1 46  ? 129.120 117.208 141.083 1.00 27.21  ? 46  PHE C CZ  1 
ATOM   4667  N  N   . ILE C  1 47  ? 131.059 123.920 143.500 1.00 22.85  ? 47  ILE C N   1 
ATOM   4668  C  CA  . ILE C  1 47  ? 131.701 125.012 144.207 1.00 24.36  ? 47  ILE C CA  1 
ATOM   4669  C  C   . ILE C  1 47  ? 130.818 125.507 145.337 1.00 23.13  ? 47  ILE C C   1 
ATOM   4670  O  O   . ILE C  1 47  ? 131.305 125.655 146.445 1.00 28.12  ? 47  ILE C O   1 
ATOM   4671  C  CB  . ILE C  1 47  ? 132.088 126.154 143.254 1.00 28.41  ? 47  ILE C CB  1 
ATOM   4672  C  CG1 . ILE C  1 47  ? 133.171 125.701 142.273 1.00 29.62  ? 47  ILE C CG1 1 
ATOM   4673  C  CG2 . ILE C  1 47  ? 132.579 127.355 144.048 1.00 31.25  ? 47  ILE C CG2 1 
ATOM   4674  C  CD1 . ILE C  1 47  ? 133.443 126.694 141.196 1.00 31.38  ? 47  ILE C CD1 1 
ATOM   4675  N  N   . LEU C  1 48  ? 129.522 125.688 145.089 1.00 24.32  ? 48  LEU C N   1 
ATOM   4676  C  CA  . LEU C  1 48  ? 128.624 126.242 146.087 1.00 24.39  ? 48  LEU C CA  1 
ATOM   4677  C  C   . LEU C  1 48  ? 128.338 125.269 147.228 1.00 24.85  ? 48  LEU C C   1 
ATOM   4678  O  O   . LEU C  1 48  ? 127.899 125.729 148.266 1.00 31.51  ? 48  LEU C O   1 
ATOM   4679  C  CB  . LEU C  1 48  ? 127.328 126.669 145.404 1.00 27.39  ? 48  LEU C CB  1 
ATOM   4680  C  CG  . LEU C  1 48  ? 127.440 127.866 144.448 1.00 27.02  ? 48  LEU C CG  1 
ATOM   4681  C  CD1 . LEU C  1 48  ? 126.096 128.173 143.812 1.00 25.64  ? 48  LEU C CD1 1 
ATOM   4682  C  CD2 . LEU C  1 48  ? 127.954 129.087 145.177 1.00 27.05  ? 48  LEU C CD2 1 
ATOM   4683  N  N   . THR C  1 49  ? 128.656 123.978 147.115 1.00 23.37  ? 49  THR C N   1 
ATOM   4684  C  CA  . THR C  1 49  ? 128.305 123.034 148.173 1.00 24.94  ? 49  THR C CA  1 
ATOM   4685  C  C   . THR C  1 49  ? 129.535 122.538 148.945 1.00 26.93  ? 49  THR C C   1 
ATOM   4686  O  O   . THR C  1 49  ? 129.404 121.633 149.763 1.00 27.63  ? 49  THR C O   1 
ATOM   4687  C  CB  . THR C  1 49  ? 127.492 121.870 147.581 1.00 24.48  ? 49  THR C CB  1 
ATOM   4688  O  OG1 . THR C  1 49  ? 128.203 121.241 146.506 1.00 24.19  ? 49  THR C OG1 1 
ATOM   4689  C  CG2 . THR C  1 49  ? 126.148 122.335 147.062 1.00 24.46  ? 49  THR C CG2 1 
ATOM   4690  N  N   . ILE C  1 50  ? 130.723 123.095 148.676 1.00 28.54  ? 50  ILE C N   1 
ATOM   4691  C  CA  . ILE C  1 50  ? 131.960 122.613 149.276 1.00 32.58  ? 50  ILE C CA  1 
ATOM   4692  C  C   . ILE C  1 50  ? 131.844 122.578 150.799 1.00 34.72  ? 50  ILE C C   1 
ATOM   4693  O  O   . ILE C  1 50  ? 132.283 121.607 151.425 1.00 38.78  ? 50  ILE C O   1 
ATOM   4694  C  CB  . ILE C  1 50  ? 133.179 123.450 148.825 1.00 40.58  ? 50  ILE C CB  1 
ATOM   4695  C  CG1 . ILE C  1 50  ? 133.428 123.302 147.327 1.00 47.85  ? 50  ILE C CG1 1 
ATOM   4696  C  CG2 . ILE C  1 50  ? 134.435 123.053 149.574 1.00 46.29  ? 50  ILE C CG2 1 
ATOM   4697  C  CD1 . ILE C  1 50  ? 134.657 123.985 146.800 1.00 46.71  ? 50  ILE C CD1 1 
ATOM   4698  N  N   . LYS C  1 51  ? 131.266 123.612 151.403 1.00 35.00  ? 51  LYS C N   1 
ATOM   4699  C  CA  . LYS C  1 51  ? 131.225 123.698 152.853 1.00 41.86  ? 51  LYS C CA  1 
ATOM   4700  C  C   . LYS C  1 51  ? 130.067 122.880 153.436 1.00 38.18  ? 51  LYS C C   1 
ATOM   4701  O  O   . LYS C  1 51  ? 129.821 122.905 154.635 1.00 50.03  ? 51  LYS C O   1 
ATOM   4702  C  CB  . LYS C  1 51  ? 131.151 125.162 153.295 1.00 54.28  ? 51  LYS C CB  1 
ATOM   4703  C  CG  . LYS C  1 51  ? 132.324 126.057 152.900 1.00 65.94  ? 51  LYS C CG  1 
ATOM   4704  C  CD  . LYS C  1 51  ? 133.698 125.628 153.383 1.00 77.32  ? 51  LYS C CD  1 
ATOM   4705  N  N   . ASN C  1 52  ? 129.409 122.060 152.629 1.00 37.06  ? 52  ASN C N   1 
ATOM   4706  C  CA  . ASN C  1 52  ? 128.396 121.172 153.150 1.00 36.10  ? 52  ASN C CA  1 
ATOM   4707  C  C   . ASN C  1 52  ? 128.998 119.881 153.693 1.00 36.66  ? 52  ASN C C   1 
ATOM   4708  O  O   . ASN C  1 52  ? 128.257 119.051 154.203 1.00 44.17  ? 52  ASN C O   1 
ATOM   4709  C  CB  . ASN C  1 52  ? 127.350 120.819 152.104 1.00 38.17  ? 52  ASN C CB  1 
ATOM   4710  C  CG  . ASN C  1 52  ? 126.482 121.988 151.698 1.00 42.37  ? 52  ASN C CG  1 
ATOM   4711  O  OD1 . ASN C  1 52  ? 126.553 123.068 152.279 1.00 48.72  ? 52  ASN C OD1 1 
ATOM   4712  N  ND2 . ASN C  1 52  ? 125.677 121.781 150.666 1.00 46.92  ? 52  ASN C ND2 1 
ATOM   4713  N  N   . VAL C  1 53  ? 130.323 119.709 153.635 1.00 37.38  ? 53  VAL C N   1 
ATOM   4714  C  CA  . VAL C  1 53  ? 130.959 118.494 154.140 1.00 33.99  ? 53  VAL C CA  1 
ATOM   4715  C  C   . VAL C  1 53  ? 132.170 118.859 154.979 1.00 31.41  ? 53  VAL C C   1 
ATOM   4716  O  O   . VAL C  1 53  ? 132.696 119.951 154.845 1.00 39.76  ? 53  VAL C O   1 
ATOM   4717  C  CB  . VAL C  1 53  ? 131.377 117.580 152.981 1.00 39.29  ? 53  VAL C CB  1 
ATOM   4718  C  CG1 . VAL C  1 53  ? 130.160 117.103 152.196 1.00 43.75  ? 53  VAL C CG1 1 
ATOM   4719  C  CG2 . VAL C  1 53  ? 132.378 118.254 152.069 1.00 36.86  ? 53  VAL C CG2 1 
ATOM   4720  N  N   . ASP C  1 54  ? 132.623 117.937 155.826 1.00 32.61  ? 54  ASP C N   1 
ATOM   4721  C  CA  . ASP C  1 54  ? 133.812 118.143 156.642 1.00 33.64  ? 54  ASP C CA  1 
ATOM   4722  C  C   . ASP C  1 54  ? 135.000 118.462 155.766 1.00 33.19  ? 54  ASP C C   1 
ATOM   4723  O  O   . ASP C  1 54  ? 135.045 117.993 154.641 1.00 44.48  ? 54  ASP C O   1 
ATOM   4724  C  CB  . ASP C  1 54  ? 134.149 116.901 157.450 1.00 41.94  ? 54  ASP C CB  1 
ATOM   4725  C  CG  . ASP C  1 54  ? 133.227 116.649 158.630 1.00 62.61  ? 54  ASP C CG  1 
ATOM   4726  O  OD1 . ASP C  1 54  ? 132.275 117.469 158.852 1.00 68.87  ? 54  ASP C OD1 1 
ATOM   4727  O  OD2 . ASP C  1 54  ? 133.472 115.633 159.328 1.00 73.25  ? 54  ASP C OD2 1 
ATOM   4728  N  N   . LYS C  1 55  ? 135.963 119.211 156.303 1.00 37.24  ? 55  LYS C N   1 
ATOM   4729  C  CA  . LYS C  1 55  ? 137.161 119.606 155.576 1.00 43.54  ? 55  LYS C CA  1 
ATOM   4730  C  C   . LYS C  1 55  ? 137.825 118.391 154.915 1.00 35.90  ? 55  LYS C C   1 
ATOM   4731  O  O   . LYS C  1 55  ? 138.301 118.500 153.784 1.00 34.25  ? 55  LYS C O   1 
ATOM   4732  C  CB  . LYS C  1 55  ? 138.117 120.369 156.506 1.00 48.78  ? 55  LYS C CB  1 
ATOM   4733  C  CG  . LYS C  1 55  ? 139.303 121.066 155.835 1.00 62.55  ? 55  LYS C CG  1 
ATOM   4734  C  CD  . LYS C  1 55  ? 138.951 122.124 154.780 1.00 65.98  ? 55  LYS C CD  1 
ATOM   4735  N  N   . LYS C  1 56  ? 137.784 117.229 155.564 1.00 34.47  ? 56  LYS C N   1 
ATOM   4736  C  CA  . LYS C  1 56  ? 138.508 116.072 155.056 1.00 37.80  ? 56  LYS C CA  1 
ATOM   4737  C  C   . LYS C  1 56  ? 137.923 115.572 153.744 1.00 40.14  ? 56  LYS C C   1 
ATOM   4738  O  O   . LYS C  1 56  ? 138.653 114.937 152.982 1.00 50.90  ? 56  LYS C O   1 
ATOM   4739  C  CB  . LYS C  1 56  ? 138.573 114.920 156.058 1.00 39.75  ? 56  LYS C CB  1 
ATOM   4740  C  CG  . LYS C  1 56  ? 137.234 114.410 156.526 1.00 56.63  ? 56  LYS C CG  1 
ATOM   4741  C  CD  . LYS C  1 56  ? 137.318 113.273 157.498 1.00 70.55  ? 56  LYS C CD  1 
ATOM   4742  C  CE  . LYS C  1 56  ? 138.140 112.123 156.967 1.00 82.21  ? 56  LYS C CE  1 
ATOM   4743  N  NZ  . LYS C  1 56  ? 138.090 110.963 157.888 1.00 98.95  ? 56  LYS C NZ  1 
ATOM   4744  N  N   . PHE C  1 57  ? 136.643 115.868 153.473 1.00 35.16  ? 57  PHE C N   1 
ATOM   4745  C  CA  . PHE C  1 57  ? 135.999 115.396 152.264 1.00 30.77  ? 57  PHE C CA  1 
ATOM   4746  C  C   . PHE C  1 57  ? 135.898 116.491 151.207 1.00 29.90  ? 57  PHE C C   1 
ATOM   4747  O  O   . PHE C  1 57  ? 135.355 116.243 150.137 1.00 35.01  ? 57  PHE C O   1 
ATOM   4748  C  CB  . PHE C  1 57  ? 134.604 114.877 152.589 1.00 31.88  ? 57  PHE C CB  1 
ATOM   4749  C  CG  . PHE C  1 57  ? 134.581 113.811 153.639 1.00 34.07  ? 57  PHE C CG  1 
ATOM   4750  C  CD1 . PHE C  1 57  ? 135.313 112.653 153.485 1.00 38.29  ? 57  PHE C CD1 1 
ATOM   4751  C  CD2 . PHE C  1 57  ? 133.876 113.998 154.810 1.00 35.04  ? 57  PHE C CD2 1 
ATOM   4752  C  CE1 . PHE C  1 57  ? 135.333 111.692 154.480 1.00 39.42  ? 57  PHE C CE1 1 
ATOM   4753  C  CE2 . PHE C  1 57  ? 133.869 113.020 155.782 1.00 39.26  ? 57  PHE C CE2 1 
ATOM   4754  C  CZ  . PHE C  1 57  ? 134.615 111.883 155.629 1.00 38.61  ? 57  PHE C CZ  1 
ATOM   4755  N  N   . GLN C  1 58  ? 136.385 117.695 151.482 1.00 26.37  ? 58  GLN C N   1 
ATOM   4756  C  CA  . GLN C  1 58  ? 136.177 118.800 150.572 1.00 27.68  ? 58  GLN C CA  1 
ATOM   4757  C  C   . GLN C  1 58  ? 137.052 118.671 149.329 1.00 28.38  ? 58  GLN C C   1 
ATOM   4758  O  O   . GLN C  1 58  ? 136.789 119.296 148.308 1.00 30.16  ? 58  GLN C O   1 
ATOM   4759  C  CB  . GLN C  1 58  ? 136.414 120.113 151.300 1.00 32.94  ? 58  GLN C CB  1 
ATOM   4760  C  CG  . GLN C  1 58  ? 135.363 120.350 152.356 1.00 36.95  ? 58  GLN C CG  1 
ATOM   4761  C  CD  . GLN C  1 58  ? 135.447 121.702 152.997 1.00 38.72  ? 58  GLN C CD  1 
ATOM   4762  O  OE1 . GLN C  1 58  ? 136.274 122.538 152.636 1.00 37.86  ? 58  GLN C OE1 1 
ATOM   4763  N  NE2 . GLN C  1 58  ? 134.535 121.922 153.932 1.00 43.91  ? 58  GLN C NE2 1 
ATOM   4764  N  N   . MET C  1 59  ? 138.076 117.829 149.377 1.00 31.14  ? 59  MET C N   1 
ATOM   4765  C  CA  . MET C  1 59  ? 138.879 117.580 148.196 1.00 33.08  ? 59  MET C CA  1 
ATOM   4766  C  C   . MET C  1 59  ? 138.027 116.946 147.091 1.00 32.49  ? 59  MET C C   1 
ATOM   4767  O  O   . MET C  1 59  ? 138.205 117.281 145.918 1.00 35.68  ? 59  MET C O   1 
ATOM   4768  C  CB  . MET C  1 59  ? 140.074 116.692 148.522 1.00 38.17  ? 59  MET C CB  1 
ATOM   4769  C  CG  . MET C  1 59  ? 141.079 116.549 147.369 1.00 45.95  ? 59  MET C CG  1 
ATOM   4770  S  SD  . MET C  1 59  ? 141.695 118.142 146.766 1.00 46.91  ? 59  MET C SD  1 
ATOM   4771  C  CE  . MET C  1 59  ? 142.577 118.742 148.210 1.00 60.66  ? 59  MET C CE  1 
ATOM   4772  N  N   . SER C  1 60  ? 137.046 116.121 147.459 1.00 29.96  ? 60  SER C N   1 
ATOM   4773  C  CA  . SER C  1 60  ? 136.167 115.470 146.500 1.00 32.46  ? 60  SER C CA  1 
ATOM   4774  C  C   . SER C  1 60  ? 135.291 116.463 145.729 1.00 29.39  ? 60  SER C C   1 
ATOM   4775  O  O   . SER C  1 60  ? 135.176 116.375 144.511 1.00 28.72  ? 60  SER C O   1 
ATOM   4776  C  CB  . SER C  1 60  ? 135.336 114.422 147.187 1.00 37.93  ? 60  SER C CB  1 
ATOM   4777  O  OG  . SER C  1 60  ? 134.539 113.681 146.267 1.00 44.65  ? 60  SER C OG  1 
ATOM   4778  N  N   . ASN C  1 61  ? 134.762 117.468 146.411 1.00 28.76  ? 61  ASN C N   1 
ATOM   4779  C  CA  . ASN C  1 61  ? 134.099 118.562 145.732 1.00 29.55  ? 61  ASN C CA  1 
ATOM   4780  C  C   . ASN C  1 61  ? 135.027 119.319 144.803 1.00 27.78  ? 61  ASN C C   1 
ATOM   4781  O  O   . ASN C  1 61  ? 134.615 119.719 143.727 1.00 35.87  ? 61  ASN C O   1 
ATOM   4782  C  CB  . ASN C  1 61  ? 133.549 119.587 146.717 1.00 38.14  ? 61  ASN C CB  1 
ATOM   4783  C  CG  . ASN C  1 61  ? 132.170 119.231 147.223 1.00 43.03  ? 61  ASN C CG  1 
ATOM   4784  O  OD1 . ASN C  1 61  ? 132.042 118.341 148.067 1.00 43.03  ? 61  ASN C OD1 1 
ATOM   4785  N  ND2 . ASN C  1 61  ? 131.163 119.960 146.744 1.00 40.71  ? 61  ASN C ND2 1 
ATOM   4786  N  N   . ILE C  1 62  ? 136.268 119.543 145.229 1.00 27.66  ? 62  ILE C N   1 
ATOM   4787  C  CA  . ILE C  1 62  ? 137.226 120.269 144.424 1.00 26.78  ? 62  ILE C CA  1 
ATOM   4788  C  C   . ILE C  1 62  ? 137.525 119.487 143.158 1.00 23.90  ? 62  ILE C C   1 
ATOM   4789  O  O   . ILE C  1 62  ? 137.520 120.048 142.076 1.00 28.97  ? 62  ILE C O   1 
ATOM   4790  C  CB  . ILE C  1 62  ? 138.472 120.598 145.262 1.00 31.50  ? 62  ILE C CB  1 
ATOM   4791  C  CG1 . ILE C  1 62  ? 138.067 121.528 146.416 1.00 31.89  ? 62  ILE C CG1 1 
ATOM   4792  C  CG2 . ILE C  1 62  ? 139.577 121.232 144.403 1.00 32.93  ? 62  ILE C CG2 1 
ATOM   4793  C  CD1 . ILE C  1 62  ? 139.131 121.727 147.454 1.00 34.54  ? 62  ILE C CD1 1 
ATOM   4794  N  N   . LEU C  1 63  ? 137.743 118.186 143.283 1.00 23.86  ? 63  LEU C N   1 
ATOM   4795  C  CA  . LEU C  1 63  ? 138.053 117.383 142.120 1.00 22.24  ? 63  LEU C CA  1 
ATOM   4796  C  C   . LEU C  1 63  ? 136.838 117.286 141.201 1.00 21.62  ? 63  LEU C C   1 
ATOM   4797  O  O   . LEU C  1 63  ? 136.999 117.274 139.990 1.00 23.48  ? 63  LEU C O   1 
ATOM   4798  C  CB  . LEU C  1 63  ? 138.562 116.018 142.572 1.00 24.04  ? 63  LEU C CB  1 
ATOM   4799  C  CG  . LEU C  1 63  ? 139.893 116.001 143.322 1.00 27.48  ? 63  LEU C CG  1 
ATOM   4800  C  CD1 . LEU C  1 63  ? 140.334 114.582 143.634 1.00 28.95  ? 63  LEU C CD1 1 
ATOM   4801  C  CD2 . LEU C  1 63  ? 140.980 116.699 142.557 1.00 30.40  ? 63  LEU C CD2 1 
ATOM   4802  N  N   . SER C  1 64  ? 135.620 117.238 141.745 1.00 20.61  ? 64  SER C N   1 
ATOM   4803  C  CA  . SER C  1 64  ? 134.429 117.252 140.906 1.00 19.51  ? 64  SER C CA  1 
ATOM   4804  C  C   . SER C  1 64  ? 134.381 118.538 140.082 1.00 18.64  ? 64  SER C C   1 
ATOM   4805  O  O   . SER C  1 64  ? 134.124 118.516 138.893 1.00 22.34  ? 64  SER C O   1 
ATOM   4806  C  CB  . SER C  1 64  ? 133.195 117.048 141.703 1.00 20.14  ? 64  SER C CB  1 
ATOM   4807  O  OG  . SER C  1 64  ? 133.114 115.710 142.183 1.00 21.37  ? 64  SER C OG  1 
ATOM   4808  N  N   . ALA C  1 65  ? 134.739 119.647 140.678 1.00 19.47  ? 65  ALA C N   1 
ATOM   4809  C  CA  . ALA C  1 65  ? 134.777 120.919 139.979 1.00 22.94  ? 65  ALA C CA  1 
ATOM   4810  C  C   . ALA C  1 65  ? 135.864 120.966 138.917 1.00 24.98  ? 65  ALA C C   1 
ATOM   4811  O  O   . ALA C  1 65  ? 135.638 121.584 137.881 1.00 30.39  ? 65  ALA C O   1 
ATOM   4812  C  CB  . ALA C  1 65  ? 134.975 122.027 140.983 1.00 24.25  ? 65  ALA C CB  1 
ATOM   4813  N  N   . VAL C  1 66  ? 137.026 120.338 139.169 1.00 23.74  ? 66  VAL C N   1 
ATOM   4814  C  CA  . VAL C  1 66  ? 138.111 120.268 138.200 1.00 23.93  ? 66  VAL C CA  1 
ATOM   4815  C  C   . VAL C  1 66  ? 137.670 119.468 136.978 1.00 23.28  ? 66  VAL C C   1 
ATOM   4816  O  O   . VAL C  1 66  ? 137.962 119.849 135.853 1.00 25.72  ? 66  VAL C O   1 
ATOM   4817  C  CB  . VAL C  1 66  ? 139.384 119.666 138.839 1.00 29.92  ? 66  VAL C CB  1 
ATOM   4818  C  CG1 . VAL C  1 66  ? 140.338 119.096 137.814 1.00 33.76  ? 66  VAL C CG1 1 
ATOM   4819  C  CG2 . VAL C  1 66  ? 140.121 120.637 139.744 1.00 27.56  ? 66  VAL C CG2 1 
ATOM   4820  N  N   . VAL C  1 67  ? 136.921 118.386 137.184 1.00 23.13  ? 67  VAL C N   1 
ATOM   4821  C  CA  . VAL C  1 67  ? 136.397 117.630 136.065 1.00 24.79  ? 67  VAL C CA  1 
ATOM   4822  C  C   . VAL C  1 67  ? 135.361 118.438 135.286 1.00 26.28  ? 67  VAL C C   1 
ATOM   4823  O  O   . VAL C  1 67  ? 135.294 118.331 134.065 1.00 30.11  ? 67  VAL C O   1 
ATOM   4824  C  CB  . VAL C  1 67  ? 135.863 116.281 136.540 1.00 27.56  ? 67  VAL C CB  1 
ATOM   4825  C  CG1 . VAL C  1 67  ? 135.180 115.527 135.414 1.00 31.65  ? 67  VAL C CG1 1 
ATOM   4826  C  CG2 . VAL C  1 67  ? 137.002 115.440 137.102 1.00 30.43  ? 67  VAL C CG2 1 
ATOM   4827  N  N   . MET C  1 68  ? 134.543 119.229 135.982 1.00 25.88  ? 68  MET C N   1 
ATOM   4828  C  CA  . MET C  1 68  ? 133.507 119.995 135.330 1.00 25.73  ? 68  MET C CA  1 
ATOM   4829  C  C   . MET C  1 68  ? 134.122 120.989 134.340 1.00 25.24  ? 68  MET C C   1 
ATOM   4830  O  O   . MET C  1 68  ? 133.560 121.223 133.266 1.00 24.93  ? 68  MET C O   1 
ATOM   4831  C  CB  . MET C  1 68  ? 132.676 120.767 136.350 1.00 29.94  ? 68  MET C CB  1 
ATOM   4832  C  CG  . MET C  1 68  ? 131.785 119.891 137.219 1.00 33.38  ? 68  MET C CG  1 
ATOM   4833  S  SD  . MET C  1 68  ? 130.610 118.886 136.328 1.00 34.63  ? 68  MET C SD  1 
ATOM   4834  C  CE  . MET C  1 68  ? 131.370 117.283 136.552 1.00 36.99  ? 68  MET C CE  1 
ATOM   4835  N  N   . VAL C  1 69  ? 135.250 121.584 134.708 1.00 25.73  ? 69  VAL C N   1 
ATOM   4836  C  CA  . VAL C  1 69  ? 135.886 122.598 133.883 1.00 28.37  ? 69  VAL C CA  1 
ATOM   4837  C  C   . VAL C  1 69  ? 136.410 121.935 132.614 1.00 23.63  ? 69  VAL C C   1 
ATOM   4838  O  O   . VAL C  1 69  ? 136.124 122.385 131.519 1.00 27.36  ? 69  VAL C O   1 
ATOM   4839  C  CB  . VAL C  1 69  ? 137.009 123.319 134.657 1.00 32.71  ? 69  VAL C CB  1 
ATOM   4840  C  CG1 . VAL C  1 69  ? 137.915 124.125 133.737 1.00 37.32  ? 69  VAL C CG1 1 
ATOM   4841  C  CG2 . VAL C  1 69  ? 136.429 124.199 135.748 1.00 35.18  ? 69  VAL C CG2 1 
ATOM   4842  N  N   . SER C  1 70  ? 137.165 120.866 132.773 1.00 23.73  ? 70  SER C N   1 
ATOM   4843  C  CA  . SER C  1 70  ? 137.645 120.079 131.656 1.00 25.79  ? 70  SER C CA  1 
ATOM   4844  C  C   . SER C  1 70  ? 136.507 119.729 130.715 1.00 21.55  ? 70  SER C C   1 
ATOM   4845  O  O   . SER C  1 70  ? 136.606 119.977 129.521 1.00 25.24  ? 70  SER C O   1 
ATOM   4846  C  CB  . SER C  1 70  ? 138.331 118.825 132.165 1.00 30.74  ? 70  SER C CB  1 
ATOM   4847  O  OG  . SER C  1 70  ? 138.506 117.850 131.128 1.00 33.46  ? 70  SER C OG  1 
ATOM   4848  N  N   . ALA C  1 71  ? 135.442 119.154 131.261 1.00 19.78  ? 71  ALA C N   1 
ATOM   4849  C  CA  . ALA C  1 71  ? 134.342 118.652 130.465 1.00 20.25  ? 71  ALA C CA  1 
ATOM   4850  C  C   . ALA C  1 71  ? 133.582 119.793 129.801 1.00 20.59  ? 71  ALA C C   1 
ATOM   4851  O  O   . ALA C  1 71  ? 133.150 119.642 128.666 1.00 23.41  ? 71  ALA C O   1 
ATOM   4852  C  CB  . ALA C  1 71  ? 133.453 117.822 131.342 1.00 20.93  ? 71  ALA C CB  1 
ATOM   4853  N  N   . PHE C  1 72  ? 133.421 120.924 130.496 1.00 20.54  ? 72  PHE C N   1 
ATOM   4854  C  CA  . PHE C  1 72  ? 132.773 122.085 129.904 1.00 22.52  ? 72  PHE C CA  1 
ATOM   4855  C  C   . PHE C  1 72  ? 133.569 122.516 128.680 1.00 20.45  ? 72  PHE C C   1 
ATOM   4856  O  O   . PHE C  1 72  ? 133.016 122.606 127.595 1.00 23.33  ? 72  PHE C O   1 
ATOM   4857  C  CB  . PHE C  1 72  ? 132.597 123.244 130.900 1.00 22.03  ? 72  PHE C CB  1 
ATOM   4858  C  CG  . PHE C  1 72  ? 132.255 124.542 130.235 1.00 24.49  ? 72  PHE C CG  1 
ATOM   4859  C  CD1 . PHE C  1 72  ? 130.997 124.754 129.681 1.00 27.29  ? 72  PHE C CD1 1 
ATOM   4860  C  CD2 . PHE C  1 72  ? 133.233 125.514 130.037 1.00 28.73  ? 72  PHE C CD2 1 
ATOM   4861  C  CE1 . PHE C  1 72  ? 130.708 125.934 129.003 1.00 28.97  ? 72  PHE C CE1 1 
ATOM   4862  C  CE2 . PHE C  1 72  ? 132.953 126.679 129.322 1.00 28.26  ? 72  PHE C CE2 1 
ATOM   4863  C  CZ  . PHE C  1 72  ? 131.687 126.895 128.825 1.00 27.70  ? 72  PHE C CZ  1 
ATOM   4864  N  N   . LEU C  1 73  ? 134.860 122.772 128.855 1.00 20.34  ? 73  LEU C N   1 
ATOM   4865  C  CA  . LEU C  1 73  ? 135.670 123.333 127.786 1.00 20.30  ? 73  LEU C CA  1 
ATOM   4866  C  C   . LEU C  1 73  ? 135.690 122.411 126.579 1.00 19.98  ? 73  LEU C C   1 
ATOM   4867  O  O   . LEU C  1 73  ? 135.664 122.897 125.455 1.00 20.55  ? 73  LEU C O   1 
ATOM   4868  C  CB  . LEU C  1 73  ? 137.093 123.519 128.295 1.00 22.92  ? 73  LEU C CB  1 
ATOM   4869  C  CG  . LEU C  1 73  ? 137.310 124.656 129.283 1.00 25.40  ? 73  LEU C CG  1 
ATOM   4870  C  CD1 . LEU C  1 73  ? 138.720 124.561 129.787 1.00 30.75  ? 73  LEU C CD1 1 
ATOM   4871  C  CD2 . LEU C  1 73  ? 137.045 126.038 128.686 1.00 23.98  ? 73  LEU C CD2 1 
ATOM   4872  N  N   . LEU C  1 74  ? 135.715 121.105 126.828 1.00 20.42  ? 74  LEU C N   1 
ATOM   4873  C  CA  . LEU C  1 74  ? 135.818 120.137 125.760 1.00 24.77  ? 74  LEU C CA  1 
ATOM   4874  C  C   . LEU C  1 74  ? 134.512 120.085 124.991 1.00 22.23  ? 74  LEU C C   1 
ATOM   4875  O  O   . LEU C  1 74  ? 134.550 120.089 123.764 1.00 23.32  ? 74  LEU C O   1 
ATOM   4876  C  CB  . LEU C  1 74  ? 136.191 118.758 126.319 1.00 29.67  ? 74  LEU C CB  1 
ATOM   4877  C  CG  . LEU C  1 74  ? 136.795 117.783 125.302 1.00 37.31  ? 74  LEU C CG  1 
ATOM   4878  C  CD1 . LEU C  1 74  ? 135.749 117.199 124.370 1.00 36.88  ? 74  LEU C CD1 1 
ATOM   4879  C  CD2 . LEU C  1 74  ? 137.916 118.446 124.484 1.00 40.66  ? 74  LEU C CD2 1 
ATOM   4880  N  N   . LEU C  1 75  ? 133.384 120.039 125.712 1.00 21.59  ? 75  LEU C N   1 
ATOM   4881  C  CA  . LEU C  1 75  ? 132.091 119.860 125.068 1.00 22.51  ? 75  LEU C CA  1 
ATOM   4882  C  C   . LEU C  1 75  ? 131.731 121.135 124.331 1.00 20.35  ? 75  LEU C C   1 
ATOM   4883  O  O   . LEU C  1 75  ? 131.166 121.073 123.246 1.00 22.18  ? 75  LEU C O   1 
ATOM   4884  C  CB  . LEU C  1 75  ? 131.011 119.435 126.070 1.00 23.71  ? 75  LEU C CB  1 
ATOM   4885  C  CG  . LEU C  1 75  ? 131.170 118.021 126.619 1.00 29.09  ? 75  LEU C CG  1 
ATOM   4886  C  CD1 . LEU C  1 75  ? 130.127 117.681 127.653 1.00 35.55  ? 75  LEU C CD1 1 
ATOM   4887  C  CD2 . LEU C  1 75  ? 131.116 117.002 125.500 1.00 35.23  ? 75  LEU C CD2 1 
ATOM   4888  N  N   . TYR C  1 76  ? 132.110 122.266 124.893 1.00 19.12  ? 76  TYR C N   1 
ATOM   4889  C  CA  . TYR C  1 76  ? 131.882 123.537 124.241 1.00 22.88  ? 76  TYR C CA  1 
ATOM   4890  C  C   . TYR C  1 76  ? 132.613 123.576 122.903 1.00 21.40  ? 76  TYR C C   1 
ATOM   4891  O  O   . TYR C  1 76  ? 132.023 123.915 121.885 1.00 24.60  ? 76  TYR C O   1 
ATOM   4892  C  CB  . TYR C  1 76  ? 132.301 124.678 125.159 1.00 25.70  ? 76  TYR C CB  1 
ATOM   4893  C  CG  . TYR C  1 76  ? 131.844 126.016 124.611 1.00 37.08  ? 76  TYR C CG  1 
ATOM   4894  C  CD1 . TYR C  1 76  ? 130.518 126.442 124.762 1.00 43.12  ? 76  TYR C CD1 1 
ATOM   4895  C  CD2 . TYR C  1 76  ? 132.714 126.829 123.891 1.00 39.44  ? 76  TYR C CD2 1 
ATOM   4896  C  CE1 . TYR C  1 76  ? 130.090 127.660 124.260 1.00 46.29  ? 76  TYR C CE1 1 
ATOM   4897  C  CE2 . TYR C  1 76  ? 132.283 128.034 123.362 1.00 46.59  ? 76  TYR C CE2 1 
ATOM   4898  C  CZ  . TYR C  1 76  ? 130.976 128.458 123.556 1.00 47.81  ? 76  TYR C CZ  1 
ATOM   4899  O  OH  . TYR C  1 76  ? 130.531 129.649 123.049 1.00 55.66  ? 76  TYR C OH  1 
ATOM   4900  N  N   . ALA C  1 77  ? 133.872 123.167 122.894 1.00 20.85  ? 77  ALA C N   1 
ATOM   4901  C  CA  . ALA C  1 77  ? 134.637 123.094 121.669 1.00 22.54  ? 77  ALA C CA  1 
ATOM   4902  C  C   . ALA C  1 77  ? 134.051 122.099 120.657 1.00 22.57  ? 77  ALA C C   1 
ATOM   4903  O  O   . ALA C  1 77  ? 133.992 122.407 119.468 1.00 24.90  ? 77  ALA C O   1 
ATOM   4904  C  CB  . ALA C  1 77  ? 136.051 122.731 122.015 1.00 23.10  ? 77  ALA C CB  1 
ATOM   4905  N  N   A GLN C  1 78  ? 133.631 120.920 121.129 0.50 22.09  ? 78  GLN C N   1 
ATOM   4906  N  N   B GLN C  1 78  ? 133.636 120.916 121.128 0.50 22.12  ? 78  GLN C N   1 
ATOM   4907  C  CA  A GLN C  1 78  ? 133.149 119.872 120.245 0.50 22.98  ? 78  GLN C CA  1 
ATOM   4908  C  CA  B GLN C  1 78  ? 133.145 119.866 120.249 0.50 23.01  ? 78  GLN C CA  1 
ATOM   4909  C  C   A GLN C  1 78  ? 131.827 120.295 119.611 0.50 21.01  ? 78  GLN C C   1 
ATOM   4910  C  C   B GLN C  1 78  ? 131.829 120.299 119.609 0.50 21.06  ? 78  GLN C C   1 
ATOM   4911  O  O   A GLN C  1 78  ? 131.569 119.978 118.456 0.50 22.14  ? 78  GLN C O   1 
ATOM   4912  O  O   B GLN C  1 78  ? 131.565 119.973 118.458 0.50 22.27  ? 78  GLN C O   1 
ATOM   4913  C  CB  A GLN C  1 78  ? 133.055 118.544 120.994 0.50 24.58  ? 78  GLN C CB  1 
ATOM   4914  C  CB  B GLN C  1 78  ? 132.987 118.543 121.004 0.50 24.66  ? 78  GLN C CB  1 
ATOM   4915  C  CG  A GLN C  1 78  ? 132.868 117.352 120.062 0.50 26.17  ? 78  GLN C CG  1 
ATOM   4916  C  CG  B GLN C  1 78  ? 134.174 117.602 120.925 0.50 26.01  ? 78  GLN C CG  1 
ATOM   4917  C  CD  A GLN C  1 78  ? 134.134 116.967 119.338 0.50 30.36  ? 78  GLN C CD  1 
ATOM   4918  C  CD  B GLN C  1 78  ? 134.447 117.046 119.546 0.50 30.08  ? 78  GLN C CD  1 
ATOM   4919  O  OE1 A GLN C  1 78  ? 134.764 117.776 118.654 0.50 32.54  ? 78  GLN C OE1 1 
ATOM   4920  O  OE1 B GLN C  1 78  ? 134.764 117.786 118.620 0.50 32.09  ? 78  GLN C OE1 1 
ATOM   4921  N  NE2 A GLN C  1 78  ? 134.505 115.704 119.466 0.50 31.32  ? 78  GLN C NE2 1 
ATOM   4922  N  NE2 B GLN C  1 78  ? 134.429 115.725 119.413 0.50 30.50  ? 78  GLN C NE2 1 
ATOM   4923  N  N   . ALA C  1 79  ? 131.023 121.065 120.344 1.00 21.17  ? 79  ALA C N   1 
ATOM   4924  C  CA  . ALA C  1 79  ? 129.769 121.598 119.816 1.00 20.56  ? 79  ALA C CA  1 
ATOM   4925  C  C   . ALA C  1 79  ? 130.017 122.566 118.663 1.00 20.51  ? 79  ALA C C   1 
ATOM   4926  O  O   . ALA C  1 79  ? 129.340 122.479 117.637 1.00 23.79  ? 79  ALA C O   1 
ATOM   4927  C  CB  . ALA C  1 79  ? 128.951 122.242 120.907 1.00 18.56  ? 79  ALA C CB  1 
ATOM   4928  N  N   . GLN C  1 80  ? 131.004 123.446 118.803 1.00 20.44  ? 80  GLN C N   1 
ATOM   4929  C  CA  . GLN C  1 80  ? 131.386 124.318 117.707 1.00 23.23  ? 80  GLN C CA  1 
ATOM   4930  C  C   . GLN C  1 80  ? 132.007 123.509 116.568 1.00 23.07  ? 80  GLN C C   1 
ATOM   4931  O  O   . GLN C  1 80  ? 131.789 123.822 115.404 1.00 25.21  ? 80  GLN C O   1 
ATOM   4932  C  CB  . GLN C  1 80  ? 132.374 125.386 118.168 1.00 29.29  ? 80  GLN C CB  1 
ATOM   4933  C  CG  . GLN C  1 80  ? 132.030 126.067 119.479 1.00 38.64  ? 80  GLN C CG  1 
ATOM   4934  C  CD  . GLN C  1 80  ? 130.576 126.472 119.584 1.00 58.38  ? 80  GLN C CD  1 
ATOM   4935  O  OE1 . GLN C  1 80  ? 130.053 127.142 118.687 1.00 55.55  ? 80  GLN C OE1 1 
ATOM   4936  N  NE2 . GLN C  1 80  ? 129.911 126.055 120.669 1.00 62.93  ? 80  GLN C NE2 1 
ATOM   4937  N  N   . ASN C  1 81  ? 132.731 122.429 116.893 1.00 21.94  ? 81  ASN C N   1 
ATOM   4938  C  CA  . ASN C  1 81  ? 133.355 121.599 115.883 1.00 22.76  ? 81  ASN C CA  1 
ATOM   4939  C  C   . ASN C  1 81  ? 132.326 120.916 114.999 1.00 23.37  ? 81  ASN C C   1 
ATOM   4940  O  O   . ASN C  1 81  ? 132.506 120.818 113.780 1.00 25.71  ? 81  ASN C O   1 
ATOM   4941  C  CB  . ASN C  1 81  ? 134.278 120.542 116.483 1.00 28.24  ? 81  ASN C CB  1 
ATOM   4942  C  CG  . ASN C  1 81  ? 135.566 121.122 117.029 1.00 31.34  ? 81  ASN C CG  1 
ATOM   4943  O  OD1 . ASN C  1 81  ? 135.976 122.216 116.631 1.00 36.66  ? 81  ASN C OD1 1 
ATOM   4944  N  ND2 . ASN C  1 81  ? 136.223 120.389 117.914 1.00 31.11  ? 81  ASN C ND2 1 
ATOM   4945  N  N   . TRP C  1 82  ? 131.221 120.489 115.611 1.00 23.37  ? 82  TRP C N   1 
ATOM   4946  C  CA  . TRP C  1 82  ? 130.169 119.788 114.903 1.00 20.77  ? 82  TRP C CA  1 
ATOM   4947  C  C   . TRP C  1 82  ? 129.511 120.696 113.890 1.00 19.75  ? 82  TRP C C   1 
ATOM   4948  O  O   . TRP C  1 82  ? 129.332 120.316 112.738 1.00 21.10  ? 82  TRP C O   1 
ATOM   4949  C  CB  . TRP C  1 82  ? 129.115 119.249 115.874 1.00 20.74  ? 82  TRP C CB  1 
ATOM   4950  C  CG  . TRP C  1 82  ? 127.935 118.616 115.164 1.00 20.38  ? 82  TRP C CG  1 
ATOM   4951  C  CD1 . TRP C  1 82  ? 126.709 119.160 114.976 1.00 18.03  ? 82  TRP C CD1 1 
ATOM   4952  C  CD2 . TRP C  1 82  ? 127.887 117.325 114.519 1.00 20.61  ? 82  TRP C CD2 1 
ATOM   4953  N  NE1 . TRP C  1 82  ? 125.904 118.320 114.264 1.00 18.58  ? 82  TRP C NE1 1 
ATOM   4954  C  CE2 . TRP C  1 82  ? 126.588 117.186 113.974 1.00 19.68  ? 82  TRP C CE2 1 
ATOM   4955  C  CE3 . TRP C  1 82  ? 128.809 116.288 114.349 1.00 18.94  ? 82  TRP C CE3 1 
ATOM   4956  C  CZ2 . TRP C  1 82  ? 126.203 116.069 113.236 1.00 20.00  ? 82  TRP C CZ2 1 
ATOM   4957  C  CZ3 . TRP C  1 82  ? 128.414 115.166 113.654 1.00 20.05  ? 82  TRP C CZ3 1 
ATOM   4958  C  CH2 . TRP C  1 82  ? 127.154 115.085 113.065 1.00 20.28  ? 82  TRP C CH2 1 
ATOM   4959  N  N   . THR C  1 83  ? 129.151 121.898 114.333 1.00 21.15  ? 83  THR C N   1 
ATOM   4960  C  CA  . THR C  1 83  ? 128.437 122.828 113.481 1.00 20.75  ? 83  THR C CA  1 
ATOM   4961  C  C   . THR C  1 83  ? 129.331 123.368 112.382 1.00 20.95  ? 83  THR C C   1 
ATOM   4962  O  O   . THR C  1 83  ? 128.821 123.655 111.316 1.00 27.92  ? 83  THR C O   1 
ATOM   4963  C  CB  . THR C  1 83  ? 127.749 123.898 114.331 1.00 23.64  ? 83  THR C CB  1 
ATOM   4964  O  OG1 . THR C  1 83  ? 128.605 124.527 115.274 1.00 24.65  ? 83  THR C OG1 1 
ATOM   4965  C  CG2 . THR C  1 83  ? 126.625 123.291 115.142 1.00 25.72  ? 83  THR C CG2 1 
ATOM   4966  N  N   . SER C  1 84  ? 130.645 123.477 112.608 1.00 22.65  ? 84  SER C N   1 
ATOM   4967  C  CA  . SER C  1 84  ? 131.585 123.926 111.585 1.00 22.78  ? 84  SER C CA  1 
ATOM   4968  C  C   . SER C  1 84  ? 131.873 122.894 110.514 1.00 22.67  ? 84  SER C C   1 
ATOM   4969  O  O   . SER C  1 84  ? 132.380 123.279 109.478 1.00 28.55  ? 84  SER C O   1 
ATOM   4970  C  CB  . SER C  1 84  ? 132.867 124.304 112.176 1.00 25.01  ? 84  SER C CB  1 
ATOM   4971  O  OG  . SER C  1 84  ? 132.672 125.418 113.037 1.00 34.93  ? 84  SER C OG  1 
ATOM   4972  N  N   . SER C  1 85  ? 131.656 121.607 110.776 1.00 21.39  ? 85  SER C N   1 
ATOM   4973  C  CA  . SER C  1 85  ? 132.109 120.577 109.863 1.00 20.61  ? 85  SER C CA  1 
ATOM   4974  C  C   . SER C  1 85  ? 131.028 120.240 108.850 1.00 21.73  ? 85  SER C C   1 
ATOM   4975  O  O   . SER C  1 85  ? 131.336 119.693 107.796 1.00 22.72  ? 85  SER C O   1 
ATOM   4976  C  CB  . SER C  1 85  ? 132.565 119.334 110.620 1.00 21.83  ? 85  SER C CB  1 
ATOM   4977  O  OG  . SER C  1 85  ? 133.772 119.593 111.318 1.00 24.24  ? 85  SER C OG  1 
ATOM   4978  N  N   . PHE C  1 86  ? 129.752 120.479 109.179 1.00 24.79  ? 86  PHE C N   1 
ATOM   4979  C  CA  . PHE C  1 86  ? 128.656 120.061 108.299 1.00 24.39  ? 86  PHE C CA  1 
ATOM   4980  C  C   . PHE C  1 86  ? 127.850 121.289 107.900 1.00 24.16  ? 86  PHE C C   1 
ATOM   4981  O  O   . PHE C  1 86  ? 127.500 122.071 108.766 1.00 28.05  ? 86  PHE C O   1 
ATOM   4982  C  CB  . PHE C  1 86  ? 127.845 118.949 108.958 1.00 23.36  ? 86  PHE C CB  1 
ATOM   4983  C  CG  . PHE C  1 86  ? 128.698 117.757 109.272 1.00 26.17  ? 86  PHE C CG  1 
ATOM   4984  C  CD1 . PHE C  1 86  ? 129.073 116.892 108.250 1.00 24.40  ? 86  PHE C CD1 1 
ATOM   4985  C  CD2 . PHE C  1 86  ? 129.226 117.584 110.550 1.00 26.24  ? 86  PHE C CD2 1 
ATOM   4986  C  CE1 . PHE C  1 86  ? 129.924 115.841 108.516 1.00 26.72  ? 86  PHE C CE1 1 
ATOM   4987  C  CE2 . PHE C  1 86  ? 130.065 116.522 110.812 1.00 26.05  ? 86  PHE C CE2 1 
ATOM   4988  C  CZ  . PHE C  1 86  ? 130.428 115.671 109.789 1.00 29.12  ? 86  PHE C CZ  1 
ATOM   4989  N  N   . THR C  1 87  ? 127.593 121.461 106.599 1.00 25.44  ? 87  THR C N   1 
ATOM   4990  C  CA  . THR C  1 87  ? 126.929 122.649 106.095 1.00 28.71  ? 87  THR C CA  1 
ATOM   4991  C  C   . THR C  1 87  ? 125.685 122.281 105.291 1.00 29.19  ? 87  THR C C   1 
ATOM   4992  O  O   . THR C  1 87  ? 125.669 121.260 104.617 1.00 29.35  ? 87  THR C O   1 
ATOM   4993  C  CB  . THR C  1 87  ? 127.894 123.453 105.230 1.00 34.76  ? 87  THR C CB  1 
ATOM   4994  O  OG1 . THR C  1 87  ? 128.854 123.946 106.160 1.00 43.02  ? 87  THR C OG1 1 
ATOM   4995  C  CG2 . THR C  1 87  ? 127.237 124.615 104.524 1.00 39.29  ? 87  THR C CG2 1 
ATOM   4996  N  N   . PHE C  1 88  ? 124.680 123.162 105.298 1.00 27.70  ? 88  PHE C N   1 
ATOM   4997  C  CA  . PHE C  1 88  ? 123.387 122.854 104.716 1.00 27.22  ? 88  PHE C CA  1 
ATOM   4998  C  C   . PHE C  1 88  ? 123.416 123.066 103.216 1.00 24.83  ? 88  PHE C C   1 
ATOM   4999  O  O   . PHE C  1 88  ? 123.816 124.125 102.782 1.00 28.66  ? 88  PHE C O   1 
ATOM   5000  C  CB  . PHE C  1 88  ? 122.296 123.729 105.336 1.00 28.07  ? 88  PHE C CB  1 
ATOM   5001  C  CG  . PHE C  1 88  ? 120.893 123.298 104.968 1.00 33.73  ? 88  PHE C CG  1 
ATOM   5002  C  CD1 . PHE C  1 88  ? 120.376 122.071 105.370 1.00 32.52  ? 88  PHE C CD1 1 
ATOM   5003  C  CD2 . PHE C  1 88  ? 120.096 124.104 104.170 1.00 35.55  ? 88  PHE C CD2 1 
ATOM   5004  C  CE1 . PHE C  1 88  ? 119.098 121.677 104.983 1.00 34.34  ? 88  PHE C CE1 1 
ATOM   5005  C  CE2 . PHE C  1 88  ? 118.803 123.728 103.840 1.00 38.12  ? 88  PHE C CE2 1 
ATOM   5006  C  CZ  . PHE C  1 88  ? 118.303 122.516 104.231 1.00 32.72  ? 88  PHE C CZ  1 
ATOM   5007  N  N   . ASN C  1 89  ? 122.915 122.101 102.452 1.00 26.95  ? 89  ASN C N   1 
ATOM   5008  C  CA  . ASN C  1 89  ? 122.790 122.212 101.007 1.00 30.72  ? 89  ASN C CA  1 
ATOM   5009  C  C   . ASN C  1 89  ? 121.318 122.366 100.682 1.00 34.90  ? 89  ASN C C   1 
ATOM   5010  O  O   . ASN C  1 89  ? 120.572 121.396 100.768 1.00 39.57  ? 89  ASN C O   1 
ATOM   5011  C  CB  . ASN C  1 89  ? 123.384 120.984 100.317 1.00 38.81  ? 89  ASN C CB  1 
ATOM   5012  C  CG  . ASN C  1 89  ? 123.202 120.963 98.822  1.00 45.54  ? 89  ASN C CG  1 
ATOM   5013  O  OD1 . ASN C  1 89  ? 122.101 121.156 98.324  1.00 51.26  ? 89  ASN C OD1 1 
ATOM   5014  N  ND2 . ASN C  1 89  ? 124.270 120.658 98.109  1.00 61.51  ? 89  ASN C ND2 1 
ATOM   5015  N  N   . GLU C  1 90  ? 120.902 123.585 100.338 1.00 47.89  ? 90  GLU C N   1 
ATOM   5016  C  CA  . GLU C  1 90  ? 119.495 123.911 100.094 1.00 51.54  ? 90  GLU C CA  1 
ATOM   5017  C  C   . GLU C  1 90  ? 118.931 123.144 98.898  1.00 43.92  ? 90  GLU C C   1 
ATOM   5018  O  O   . GLU C  1 90  ? 117.745 122.837 98.878  1.00 43.33  ? 90  GLU C O   1 
ATOM   5019  C  CB  . GLU C  1 90  ? 119.290 125.409 99.857  1.00 62.79  ? 90  GLU C CB  1 
ATOM   5020  C  CG  . GLU C  1 90  ? 120.387 126.061 99.039  1.00 84.65  ? 90  GLU C CG  1 
ATOM   5021  C  CD  . GLU C  1 90  ? 120.065 127.482 98.600  1.00 106.09 ? 90  GLU C CD  1 
ATOM   5022  O  OE1 . GLU C  1 90  ? 118.984 127.678 98.006  1.00 114.19 ? 90  GLU C OE1 1 
ATOM   5023  O  OE2 . GLU C  1 90  ? 120.900 128.389 98.835  1.00 123.78 ? 90  GLU C OE2 1 
ATOM   5024  N  N   . GLU C  1 91  ? 119.752 122.823 97.900  1.00 39.73  ? 91  GLU C N   1 
ATOM   5025  C  CA  . GLU C  1 91  ? 119.218 122.101 96.759  1.00 44.21  ? 91  GLU C CA  1 
ATOM   5026  C  C   . GLU C  1 91  ? 118.743 120.699 97.175  1.00 43.84  ? 91  GLU C C   1 
ATOM   5027  O  O   . GLU C  1 91  ? 117.793 120.200 96.581  1.00 55.50  ? 91  GLU C O   1 
ATOM   5028  C  CB  . GLU C  1 91  ? 120.211 122.134 95.591  1.00 49.02  ? 91  GLU C CB  1 
ATOM   5029  N  N   . VAL C  1 92  ? 119.361 120.051 98.179  1.00 42.79  ? 92  VAL C N   1 
ATOM   5030  C  CA  . VAL C  1 92  ? 118.945 118.699 98.560  1.00 43.61  ? 92  VAL C CA  1 
ATOM   5031  C  C   . VAL C  1 92  ? 118.249 118.692 99.916  1.00 33.81  ? 92  VAL C C   1 
ATOM   5032  O  O   . VAL C  1 92  ? 117.569 117.729 100.259 1.00 43.98  ? 92  VAL C O   1 
ATOM   5033  C  CB  . VAL C  1 92  ? 120.109 117.694 98.558  1.00 48.32  ? 92  VAL C CB  1 
ATOM   5034  C  CG1 . VAL C  1 92  ? 120.902 117.797 97.277  1.00 58.15  ? 92  VAL C CG1 1 
ATOM   5035  C  CG2 . VAL C  1 92  ? 121.021 117.892 99.744  1.00 61.07  ? 92  VAL C CG2 1 
ATOM   5036  N  N   . GLY C  1 93  ? 118.466 119.721 100.712 1.00 28.39  ? 93  GLY C N   1 
ATOM   5037  C  CA  . GLY C  1 93  ? 117.902 119.770 102.040 1.00 28.71  ? 93  GLY C CA  1 
ATOM   5038  C  C   . GLY C  1 93  ? 118.564 118.828 103.042 1.00 29.08  ? 93  GLY C C   1 
ATOM   5039  O  O   . GLY C  1 93  ? 117.859 118.243 103.854 1.00 34.43  ? 93  GLY C O   1 
ATOM   5040  N  N   . ARG C  1 94  ? 119.896 118.668 102.988 1.00 29.23  ? 94  ARG C N   1 
ATOM   5041  C  CA  . ARG C  1 94  ? 120.649 117.884 103.976 1.00 26.21  ? 94  ARG C CA  1 
ATOM   5042  C  C   . ARG C  1 94  ? 121.952 118.616 104.250 1.00 22.82  ? 94  ARG C C   1 
ATOM   5043  O  O   . ARG C  1 94  ? 122.354 119.447 103.451 1.00 22.29  ? 94  ARG C O   1 
ATOM   5044  C  CB  . ARG C  1 94  ? 120.980 116.474 103.484 1.00 26.13  ? 94  ARG C CB  1 
ATOM   5045  C  CG  . ARG C  1 94  ? 119.753 115.635 103.200 1.00 29.99  ? 94  ARG C CG  1 
ATOM   5046  C  CD  . ARG C  1 94  ? 120.067 114.316 102.556 1.00 35.03  ? 94  ARG C CD  1 
ATOM   5047  N  NE  . ARG C  1 94  ? 120.596 113.369 103.519 1.00 39.84  ? 94  ARG C NE  1 
ATOM   5048  C  CZ  . ARG C  1 94  ? 119.888 112.760 104.461 1.00 45.69  ? 94  ARG C CZ  1 
ATOM   5049  N  NH1 . ARG C  1 94  ? 118.574 112.892 104.494 1.00 50.06  ? 94  ARG C NH1 1 
ATOM   5050  N  NH2 . ARG C  1 94  ? 120.494 112.004 105.362 1.00 43.04  ? 94  ARG C NH2 1 
ATOM   5051  N  N   . TYR C  1 95  ? 122.560 118.337 105.391 1.00 21.07  ? 95  TYR C N   1 
ATOM   5052  C  CA  . TYR C  1 95  ? 123.822 118.938 105.754 1.00 20.00  ? 95  TYR C CA  1 
ATOM   5053  C  C   . TYR C  1 95  ? 124.923 118.004 105.272 1.00 21.97  ? 95  TYR C C   1 
ATOM   5054  O  O   . TYR C  1 95  ? 124.858 116.805 105.498 1.00 27.46  ? 95  TYR C O   1 
ATOM   5055  C  CB  . TYR C  1 95  ? 123.933 119.169 107.259 1.00 20.43  ? 95  TYR C CB  1 
ATOM   5056  C  CG  . TYR C  1 95  ? 123.007 120.205 107.858 1.00 23.26  ? 95  TYR C CG  1 
ATOM   5057  C  CD1 . TYR C  1 95  ? 121.658 119.912 108.087 1.00 22.44  ? 95  TYR C CD1 1 
ATOM   5058  C  CD2 . TYR C  1 95  ? 123.486 121.468 108.206 1.00 25.40  ? 95  TYR C CD2 1 
ATOM   5059  C  CE1 . TYR C  1 95  ? 120.814 120.858 108.636 1.00 25.73  ? 95  TYR C CE1 1 
ATOM   5060  C  CE2 . TYR C  1 95  ? 122.640 122.419 108.762 1.00 26.76  ? 95  TYR C CE2 1 
ATOM   5061  C  CZ  . TYR C  1 95  ? 121.302 122.114 108.972 1.00 28.75  ? 95  TYR C CZ  1 
ATOM   5062  O  OH  . TYR C  1 95  ? 120.453 123.038 109.510 1.00 30.47  ? 95  TYR C OH  1 
ATOM   5063  N  N   . PHE C  1 96  ? 125.923 118.546 104.585 1.00 23.20  ? 96  PHE C N   1 
ATOM   5064  C  CA  . PHE C  1 96  ? 127.025 117.761 104.054 1.00 23.42  ? 96  PHE C CA  1 
ATOM   5065  C  C   . PHE C  1 96  ? 128.338 118.219 104.661 1.00 23.54  ? 96  PHE C C   1 
ATOM   5066  O  O   . PHE C  1 96  ? 128.423 119.305 105.207 1.00 29.93  ? 96  PHE C O   1 
ATOM   5067  C  CB  . PHE C  1 96  ? 127.071 117.842 102.547 1.00 22.55  ? 96  PHE C CB  1 
ATOM   5068  C  CG  . PHE C  1 96  ? 125.981 117.043 101.903 1.00 28.01  ? 96  PHE C CG  1 
ATOM   5069  C  CD1 . PHE C  1 96  ? 124.715 117.572 101.668 1.00 28.69  ? 96  PHE C CD1 1 
ATOM   5070  C  CD2 . PHE C  1 96  ? 126.224 115.721 101.563 1.00 30.82  ? 96  PHE C CD2 1 
ATOM   5071  C  CE1 . PHE C  1 96  ? 123.747 116.793 101.041 1.00 30.93  ? 96  PHE C CE1 1 
ATOM   5072  C  CE2 . PHE C  1 96  ? 125.255 114.956 100.927 1.00 31.99  ? 96  PHE C CE2 1 
ATOM   5073  C  CZ  . PHE C  1 96  ? 124.015 115.482 100.674 1.00 31.36  ? 96  PHE C CZ  1 
ATOM   5074  N  N   . LEU C  1 97  ? 129.321 117.336 104.657 1.00 24.39  ? 97  LEU C N   1 
ATOM   5075  C  CA  . LEU C  1 97  ? 130.644 117.659 105.155 1.00 27.60  ? 97  LEU C CA  1 
ATOM   5076  C  C   . LEU C  1 97  ? 131.186 118.898 104.464 1.00 27.76  ? 97  LEU C C   1 
ATOM   5077  O  O   . LEU C  1 97  ? 131.233 118.934 103.235 1.00 30.41  ? 97  LEU C O   1 
ATOM   5078  C  CB  . LEU C  1 97  ? 131.569 116.465 104.880 1.00 27.76  ? 97  LEU C CB  1 
ATOM   5079  C  CG  . LEU C  1 97  ? 133.021 116.667 105.299 1.00 28.17  ? 97  LEU C CG  1 
ATOM   5080  C  CD1 . LEU C  1 97  ? 133.139 116.753 106.815 1.00 28.88  ? 97  LEU C CD1 1 
ATOM   5081  C  CD2 . LEU C  1 97  ? 133.898 115.553 104.733 1.00 30.06  ? 97  LEU C CD2 1 
ATOM   5082  N  N   . ASP C  1 98  ? 131.582 119.887 105.262 1.00 31.76  ? 98  ASP C N   1 
ATOM   5083  C  CA  . ASP C  1 98  ? 132.251 121.089 104.781 1.00 37.77  ? 98  ASP C CA  1 
ATOM   5084  C  C   . ASP C  1 98  ? 133.720 121.036 105.200 1.00 42.60  ? 98  ASP C C   1 
ATOM   5085  O  O   . ASP C  1 98  ? 134.056 121.242 106.376 1.00 44.55  ? 98  ASP C O   1 
ATOM   5086  C  CB  . ASP C  1 98  ? 131.577 122.326 105.380 1.00 43.15  ? 98  ASP C CB  1 
ATOM   5087  C  CG  . ASP C  1 98  ? 132.247 123.636 105.035 1.00 53.12  ? 98  ASP C CG  1 
ATOM   5088  O  OD1 . ASP C  1 98  ? 133.235 123.606 104.257 1.00 64.31  ? 98  ASP C OD1 1 
ATOM   5089  O  OD2 . ASP C  1 98  ? 131.770 124.680 105.537 1.00 64.25  ? 98  ASP C OD2 1 
ATOM   5090  N  N   . PRO C  1 99  ? 134.654 120.747 104.270 1.00 53.17  ? 99  PRO C N   1 
ATOM   5091  C  CA  . PRO C  1 99  ? 136.065 120.552 104.636 1.00 52.60  ? 99  PRO C CA  1 
ATOM   5092  C  C   . PRO C  1 99  ? 136.732 121.782 105.243 1.00 43.26  ? 99  PRO C C   1 
ATOM   5093  O  O   . PRO C  1 99  ? 137.652 121.674 106.042 1.00 51.34  ? 99  PRO C O   1 
ATOM   5094  C  CB  . PRO C  1 99  ? 136.708 120.200 103.288 1.00 59.10  ? 99  PRO C CB  1 
ATOM   5095  C  CG  . PRO C  1 99  ? 135.793 120.864 102.285 1.00 64.95  ? 99  PRO C CG  1 
ATOM   5096  C  CD  . PRO C  1 99  ? 134.407 120.598 102.829 1.00 54.19  ? 99  PRO C CD  1 
ATOM   5097  N  N   . SER C  1 100 ? 136.240 122.955 104.882 1.00 41.89  ? 100 SER C N   1 
ATOM   5098  C  CA  . SER C  1 100 ? 136.722 124.203 105.437 1.00 42.98  ? 100 SER C CA  1 
ATOM   5099  C  C   . SER C  1 100 ? 136.641 124.216 106.962 1.00 42.87  ? 100 SER C C   1 
ATOM   5100  O  O   . SER C  1 100 ? 137.452 124.872 107.624 1.00 48.94  ? 100 SER C O   1 
ATOM   5101  C  CB  . SER C  1 100 ? 135.913 125.311 104.864 1.00 50.74  ? 100 SER C CB  1 
ATOM   5102  O  OG  . SER C  1 100 ? 135.484 124.963 103.548 1.00 57.10  ? 100 SER C OG  1 
ATOM   5103  N  N   . GLY C  1 101 ? 135.661 123.494 107.524 1.00 36.84  ? 101 GLY C N   1 
ATOM   5104  C  CA  . GLY C  1 101 ? 135.500 123.439 108.964 1.00 31.94  ? 101 GLY C CA  1 
ATOM   5105  C  C   . GLY C  1 101 ? 136.288 122.304 109.599 1.00 30.32  ? 101 GLY C C   1 
ATOM   5106  O  O   . GLY C  1 101 ? 136.144 122.075 110.798 1.00 30.40  ? 101 GLY C O   1 
ATOM   5107  N  N   . ASP C  1 102 ? 137.095 121.594 108.800 1.00 29.42  ? 102 ASP C N   1 
ATOM   5108  C  CA  . ASP C  1 102 ? 137.844 120.428 109.261 1.00 32.75  ? 102 ASP C CA  1 
ATOM   5109  C  C   . ASP C  1 102 ? 136.925 119.223 109.444 1.00 32.39  ? 102 ASP C C   1 
ATOM   5110  O  O   . ASP C  1 102 ? 135.725 119.362 109.653 1.00 36.61  ? 102 ASP C O   1 
ATOM   5111  C  CB  . ASP C  1 102 ? 138.481 120.564 110.648 1.00 33.09  ? 102 ASP C CB  1 
ATOM   5112  C  CG  . ASP C  1 102 ? 139.525 121.643 110.776 1.00 40.12  ? 102 ASP C CG  1 
ATOM   5113  O  OD1 . ASP C  1 102 ? 139.924 122.186 109.707 1.00 39.35  ? 102 ASP C OD1 1 
ATOM   5114  O  OD2 . ASP C  1 102 ? 139.924 121.933 111.965 1.00 43.73  ? 102 ASP C OD2 1 
ATOM   5115  N  N   . LEU C  1 103 ? 137.519 118.038 109.454 1.00 27.80  ? 103 LEU C N   1 
ATOM   5116  C  CA  . LEU C  1 103 ? 136.756 116.844 109.717 1.00 25.13  ? 103 LEU C CA  1 
ATOM   5117  C  C   . LEU C  1 103 ? 136.384 116.789 111.192 1.00 25.19  ? 103 LEU C C   1 
ATOM   5118  O  O   . LEU C  1 103 ? 137.060 117.399 112.007 1.00 29.31  ? 103 LEU C O   1 
ATOM   5119  C  CB  . LEU C  1 103 ? 137.611 115.665 109.299 1.00 26.37  ? 103 LEU C CB  1 
ATOM   5120  C  CG  . LEU C  1 103 ? 138.032 115.666 107.842 1.00 27.64  ? 103 LEU C CG  1 
ATOM   5121  C  CD1 . LEU C  1 103 ? 138.741 114.365 107.513 1.00 30.86  ? 103 LEU C CD1 1 
ATOM   5122  C  CD2 . LEU C  1 103 ? 136.844 115.862 106.950 1.00 29.16  ? 103 LEU C CD2 1 
ATOM   5123  N  N   . PHE C  1 104 ? 135.264 116.135 111.516 1.00 22.92  ? 104 PHE C N   1 
ATOM   5124  C  CA  . PHE C  1 104 ? 134.830 116.019 112.899 1.00 23.78  ? 104 PHE C CA  1 
ATOM   5125  C  C   . PHE C  1 104 ? 135.581 114.826 113.506 1.00 23.69  ? 104 PHE C C   1 
ATOM   5126  O  O   . PHE C  1 104 ? 135.717 113.795 112.840 1.00 26.52  ? 104 PHE C O   1 
ATOM   5127  C  CB  . PHE C  1 104 ? 133.304 115.842 112.954 1.00 22.29  ? 104 PHE C CB  1 
ATOM   5128  C  CG  . PHE C  1 104 ? 132.760 115.781 114.354 1.00 21.99  ? 104 PHE C CG  1 
ATOM   5129  C  CD1 . PHE C  1 104 ? 132.627 116.942 115.100 1.00 21.24  ? 104 PHE C CD1 1 
ATOM   5130  C  CD2 . PHE C  1 104 ? 132.443 114.557 114.945 1.00 20.82  ? 104 PHE C CD2 1 
ATOM   5131  C  CE1 . PHE C  1 104 ? 132.160 116.895 116.408 1.00 21.70  ? 104 PHE C CE1 1 
ATOM   5132  C  CE2 . PHE C  1 104 ? 131.986 114.509 116.247 1.00 20.40  ? 104 PHE C CE2 1 
ATOM   5133  C  CZ  . PHE C  1 104 ? 131.846 115.675 116.974 1.00 22.83  ? 104 PHE C CZ  1 
ATOM   5134  N  N   . ASN C  1 105 ? 136.092 114.953 114.732 1.00 20.25  ? 105 ASN C N   1 
ATOM   5135  C  CA  . ASN C  1 105 ? 136.801 113.852 115.352 1.00 21.93  ? 105 ASN C CA  1 
ATOM   5136  C  C   . ASN C  1 105 ? 136.377 113.746 116.811 1.00 23.89  ? 105 ASN C C   1 
ATOM   5137  O  O   . ASN C  1 105 ? 136.236 114.758 117.483 1.00 25.74  ? 105 ASN C O   1 
ATOM   5138  C  CB  . ASN C  1 105 ? 138.325 113.978 115.180 1.00 24.88  ? 105 ASN C CB  1 
ATOM   5139  C  CG  . ASN C  1 105 ? 139.074 112.714 115.564 1.00 27.21  ? 105 ASN C CG  1 
ATOM   5140  O  OD1 . ASN C  1 105 ? 139.561 112.594 116.680 1.00 33.09  ? 105 ASN C OD1 1 
ATOM   5141  N  ND2 . ASN C  1 105 ? 139.112 111.715 114.706 1.00 30.85  ? 105 ASN C ND2 1 
ATOM   5142  N  N   . ASN C  1 106 ? 136.185 112.517 117.306 1.00 26.46  ? 106 ASN C N   1 
ATOM   5143  C  CA  . ASN C  1 106 ? 135.826 112.317 118.703 1.00 29.91  ? 106 ASN C CA  1 
ATOM   5144  C  C   . ASN C  1 106 ? 137.053 112.351 119.615 1.00 29.50  ? 106 ASN C C   1 
ATOM   5145  O  O   . ASN C  1 106 ? 136.903 112.562 120.818 1.00 36.42  ? 106 ASN C O   1 
ATOM   5146  C  CB  . ASN C  1 106 ? 135.029 111.030 118.872 1.00 32.16  ? 106 ASN C CB  1 
ATOM   5147  C  CG  . ASN C  1 106 ? 133.659 111.127 118.232 1.00 35.75  ? 106 ASN C CG  1 
ATOM   5148  O  OD1 . ASN C  1 106 ? 132.843 111.954 118.642 1.00 35.72  ? 106 ASN C OD1 1 
ATOM   5149  N  ND2 . ASN C  1 106 ? 133.400 110.294 117.235 1.00 34.06  ? 106 ASN C ND2 1 
ATOM   5150  N  N   . GLY C  1 107 ? 138.245 112.231 119.032 1.00 28.00  ? 107 GLY C N   1 
ATOM   5151  C  CA  . GLY C  1 107 ? 139.516 112.233 119.737 1.00 25.34  ? 107 GLY C CA  1 
ATOM   5152  C  C   . GLY C  1 107 ? 139.719 113.400 120.686 1.00 23.56  ? 107 GLY C C   1 
ATOM   5153  O  O   . GLY C  1 107 ? 140.530 113.276 121.608 1.00 26.96  ? 107 GLY C O   1 
ATOM   5154  N  N   . TYR C  1 108 ? 139.028 114.512 120.463 1.00 22.32  ? 108 TYR C N   1 
ATOM   5155  C  CA  . TYR C  1 108 ? 139.048 115.598 121.425 1.00 25.37  ? 108 TYR C CA  1 
ATOM   5156  C  C   . TYR C  1 108 ? 138.654 115.091 122.810 1.00 24.93  ? 108 TYR C C   1 
ATOM   5157  O  O   . TYR C  1 108 ? 139.275 115.477 123.784 1.00 28.61  ? 108 TYR C O   1 
ATOM   5158  C  CB  . TYR C  1 108 ? 138.080 116.724 121.031 1.00 29.75  ? 108 TYR C CB  1 
ATOM   5159  C  CG  . TYR C  1 108 ? 138.629 117.734 120.035 1.00 35.42  ? 108 TYR C CG  1 
ATOM   5160  C  CD1 . TYR C  1 108 ? 139.384 118.834 120.454 1.00 34.17  ? 108 TYR C CD1 1 
ATOM   5161  C  CD2 . TYR C  1 108 ? 138.419 117.568 118.657 1.00 38.32  ? 108 TYR C CD2 1 
ATOM   5162  C  CE1 . TYR C  1 108 ? 139.904 119.733 119.530 1.00 36.40  ? 108 TYR C CE1 1 
ATOM   5163  C  CE2 . TYR C  1 108 ? 138.948 118.455 117.726 1.00 35.57  ? 108 TYR C CE2 1 
ATOM   5164  C  CZ  . TYR C  1 108 ? 139.687 119.543 118.163 1.00 37.56  ? 108 TYR C CZ  1 
ATOM   5165  O  OH  . TYR C  1 108 ? 140.170 120.404 117.214 1.00 35.64  ? 108 TYR C OH  1 
ATOM   5166  N  N   . ARG C  1 109 ? 137.582 114.285 122.907 1.00 26.15  ? 109 ARG C N   1 
ATOM   5167  C  CA  . ARG C  1 109 ? 137.137 113.773 124.188 1.00 26.96  ? 109 ARG C CA  1 
ATOM   5168  C  C   . ARG C  1 109 ? 138.217 112.917 124.831 1.00 24.21  ? 109 ARG C C   1 
ATOM   5169  O  O   . ARG C  1 109 ? 138.449 113.016 126.022 1.00 24.69  ? 109 ARG C O   1 
ATOM   5170  C  CB  . ARG C  1 109 ? 135.922 112.867 124.061 1.00 29.32  ? 109 ARG C CB  1 
ATOM   5171  C  CG  . ARG C  1 109 ? 134.647 113.579 123.675 1.00 31.48  ? 109 ARG C CG  1 
ATOM   5172  C  CD  . ARG C  1 109 ? 133.622 112.474 123.402 1.00 30.68  ? 109 ARG C CD  1 
ATOM   5173  N  NE  . ARG C  1 109 ? 132.335 113.044 123.047 1.00 31.38  ? 109 ARG C NE  1 
ATOM   5174  C  CZ  . ARG C  1 109 ? 131.508 113.612 123.899 1.00 28.39  ? 109 ARG C CZ  1 
ATOM   5175  N  NH1 . ARG C  1 109 ? 131.717 113.523 125.201 1.00 29.61  ? 109 ARG C NH1 1 
ATOM   5176  N  NH2 . ARG C  1 109 ? 130.427 114.198 123.440 1.00 27.99  ? 109 ARG C NH2 1 
ATOM   5177  N  N   . TYR C  1 110 ? 138.832 112.065 124.027 1.00 23.41  ? 110 TYR C N   1 
ATOM   5178  C  CA  . TYR C  1 110 ? 139.701 111.057 124.562 1.00 23.95  ? 110 TYR C CA  1 
ATOM   5179  C  C   . TYR C  1 110 ? 140.823 111.720 125.329 1.00 25.40  ? 110 TYR C C   1 
ATOM   5180  O  O   . TYR C  1 110 ? 141.082 111.340 126.462 1.00 28.24  ? 110 TYR C O   1 
ATOM   5181  C  CB  . TYR C  1 110 ? 140.202 110.196 123.417 1.00 26.43  ? 110 TYR C CB  1 
ATOM   5182  C  CG  . TYR C  1 110 ? 139.213 109.186 122.862 1.00 25.38  ? 110 TYR C CG  1 
ATOM   5183  C  CD1 . TYR C  1 110 ? 138.018 109.582 122.299 1.00 29.10  ? 110 TYR C CD1 1 
ATOM   5184  C  CD2 . TYR C  1 110 ? 139.522 107.834 122.828 1.00 28.68  ? 110 TYR C CD2 1 
ATOM   5185  C  CE1 . TYR C  1 110 ? 137.122 108.656 121.768 1.00 31.17  ? 110 TYR C CE1 1 
ATOM   5186  C  CE2 . TYR C  1 110 ? 138.645 106.895 122.284 1.00 29.94  ? 110 TYR C CE2 1 
ATOM   5187  C  CZ  . TYR C  1 110 ? 137.449 107.311 121.743 1.00 27.29  ? 110 TYR C CZ  1 
ATOM   5188  O  OH  . TYR C  1 110 ? 136.594 106.381 121.257 1.00 29.88  ? 110 TYR C OH  1 
ATOM   5189  N  N   . LEU C  1 111 ? 141.500 112.694 124.723 1.00 27.00  ? 111 LEU C N   1 
ATOM   5190  C  CA  . LEU C  1 111 ? 142.659 113.266 125.388 1.00 29.75  ? 111 LEU C CA  1 
ATOM   5191  C  C   . LEU C  1 111 ? 142.194 114.023 126.624 1.00 27.38  ? 111 LEU C C   1 
ATOM   5192  O  O   . LEU C  1 111 ? 142.907 114.040 127.612 1.00 30.34  ? 111 LEU C O   1 
ATOM   5193  C  CB  . LEU C  1 111 ? 143.482 114.148 124.443 1.00 31.25  ? 111 LEU C CB  1 
ATOM   5194  C  CG  . LEU C  1 111 ? 144.300 113.408 123.392 1.00 34.79  ? 111 LEU C CG  1 
ATOM   5195  C  CD1 . LEU C  1 111 ? 145.568 114.185 123.071 1.00 37.43  ? 111 LEU C CD1 1 
ATOM   5196  C  CD2 . LEU C  1 111 ? 144.657 111.995 123.814 1.00 35.61  ? 111 LEU C CD2 1 
ATOM   5197  N  N   . ASN C  1 112 ? 140.979 114.545 126.608 1.00 25.26  ? 112 ASN C N   1 
ATOM   5198  C  CA  . ASN C  1 112 ? 140.463 115.220 127.775 1.00 30.58  ? 112 ASN C CA  1 
ATOM   5199  C  C   . ASN C  1 112 ? 140.137 114.256 128.916 1.00 26.72  ? 112 ASN C C   1 
ATOM   5200  O  O   . ASN C  1 112 ? 140.068 114.678 130.071 1.00 31.72  ? 112 ASN C O   1 
ATOM   5201  C  CB  . ASN C  1 112 ? 139.291 116.143 127.427 1.00 36.90  ? 112 ASN C CB  1 
ATOM   5202  C  CG  . ASN C  1 112 ? 139.717 117.605 127.446 1.00 50.58  ? 112 ASN C CG  1 
ATOM   5203  O  OD1 . ASN C  1 112 ? 140.520 118.043 126.613 1.00 54.83  ? 112 ASN C OD1 1 
ATOM   5204  N  ND2 . ASN C  1 112 ? 139.176 118.373 128.381 1.00 46.70  ? 112 ASN C ND2 1 
ATOM   5205  N  N   . TRP C  1 113 ? 139.932 112.983 128.619 1.00 25.41  ? 113 TRP C N   1 
ATOM   5206  C  CA  . TRP C  1 113 ? 139.745 111.963 129.637 1.00 23.84  ? 113 TRP C CA  1 
ATOM   5207  C  C   . TRP C  1 113 ? 141.026 111.714 130.429 1.00 25.38  ? 113 TRP C C   1 
ATOM   5208  O  O   . TRP C  1 113 ? 140.964 111.091 131.475 1.00 25.47  ? 113 TRP C O   1 
ATOM   5209  C  CB  . TRP C  1 113 ? 139.307 110.652 128.996 1.00 22.66  ? 113 TRP C CB  1 
ATOM   5210  C  CG  . TRP C  1 113 ? 137.954 110.720 128.347 1.00 22.46  ? 113 TRP C CG  1 
ATOM   5211  C  CD1 . TRP C  1 113 ? 136.961 111.637 128.529 1.00 20.64  ? 113 TRP C CD1 1 
ATOM   5212  C  CD2 . TRP C  1 113 ? 137.469 109.792 127.353 1.00 22.32  ? 113 TRP C CD2 1 
ATOM   5213  N  NE1 . TRP C  1 113 ? 135.868 111.299 127.770 1.00 20.59  ? 113 TRP C NE1 1 
ATOM   5214  C  CE2 . TRP C  1 113 ? 136.158 110.193 127.022 1.00 21.26  ? 113 TRP C CE2 1 
ATOM   5215  C  CE3 . TRP C  1 113 ? 138.015 108.662 126.731 1.00 21.20  ? 113 TRP C CE3 1 
ATOM   5216  C  CZ2 . TRP C  1 113 ? 135.412 109.518 126.064 1.00 22.70  ? 113 TRP C CZ2 1 
ATOM   5217  C  CZ3 . TRP C  1 113 ? 137.278 108.006 125.773 1.00 20.92  ? 113 TRP C CZ3 1 
ATOM   5218  C  CH2 . TRP C  1 113 ? 136.003 108.443 125.433 1.00 22.10  ? 113 TRP C CH2 1 
ATOM   5219  N  N   . LEU C  1 114 ? 142.184 112.169 129.924 1.00 27.60  ? 114 LEU C N   1 
ATOM   5220  C  CA  . LEU C  1 114 ? 143.422 112.104 130.692 1.00 29.31  ? 114 LEU C CA  1 
ATOM   5221  C  C   . LEU C  1 114 ? 143.340 112.968 131.944 1.00 27.18  ? 114 LEU C C   1 
ATOM   5222  O  O   . LEU C  1 114 ? 144.132 112.762 132.848 1.00 32.55  ? 114 LEU C O   1 
ATOM   5223  C  CB  . LEU C  1 114 ? 144.620 112.534 129.844 1.00 30.04  ? 114 LEU C CB  1 
ATOM   5224  C  CG  . LEU C  1 114 ? 145.038 111.562 128.754 1.00 31.66  ? 114 LEU C CG  1 
ATOM   5225  C  CD1 . LEU C  1 114 ? 146.166 112.167 127.943 1.00 31.12  ? 114 LEU C CD1 1 
ATOM   5226  C  CD2 . LEU C  1 114 ? 145.456 110.213 129.333 1.00 33.75  ? 114 LEU C CD2 1 
ATOM   5227  N  N   . ILE C  1 115 ? 142.418 113.930 131.982 1.00 26.76  ? 115 ILE C N   1 
ATOM   5228  C  CA  . ILE C  1 115 ? 142.092 114.647 133.201 1.00 29.64  ? 115 ILE C CA  1 
ATOM   5229  C  C   . ILE C  1 115 ? 140.996 113.907 133.967 1.00 31.95  ? 115 ILE C C   1 
ATOM   5230  O  O   . ILE C  1 115 ? 141.149 113.627 135.154 1.00 36.49  ? 115 ILE C O   1 
ATOM   5231  C  CB  . ILE C  1 115 ? 141.625 116.080 132.895 1.00 31.87  ? 115 ILE C CB  1 
ATOM   5232  C  CG1 . ILE C  1 115 ? 142.649 116.838 132.056 1.00 35.45  ? 115 ILE C CG1 1 
ATOM   5233  C  CG2 . ILE C  1 115 ? 141.278 116.825 134.174 1.00 34.47  ? 115 ILE C CG2 1 
ATOM   5234  C  CD1 . ILE C  1 115 ? 142.155 118.179 131.573 1.00 36.16  ? 115 ILE C CD1 1 
ATOM   5235  N  N   . ASP C  1 116 ? 139.901 113.584 133.272 1.00 27.83  ? 116 ASP C N   1 
ATOM   5236  C  CA  . ASP C  1 116 ? 138.671 113.143 133.896 1.00 27.25  ? 116 ASP C CA  1 
ATOM   5237  C  C   . ASP C  1 116 ? 138.885 111.807 134.609 1.00 25.11  ? 116 ASP C C   1 
ATOM   5238  O  O   . ASP C  1 116 ? 138.643 111.683 135.796 1.00 33.65  ? 116 ASP C O   1 
ATOM   5239  C  CB  . ASP C  1 116 ? 137.573 113.066 132.830 1.00 36.41  ? 116 ASP C CB  1 
ATOM   5240  C  CG  . ASP C  1 116 ? 137.269 114.378 132.070 1.00 49.98  ? 116 ASP C CG  1 
ATOM   5241  O  OD1 . ASP C  1 116 ? 137.797 115.472 132.458 1.00 43.93  ? 116 ASP C OD1 1 
ATOM   5242  O  OD2 . ASP C  1 116 ? 136.456 114.329 131.080 1.00 47.96  ? 116 ASP C OD2 1 
ATOM   5243  N  N   . VAL C  1 117 ? 139.373 110.801 133.909 1.00 23.10  ? 117 VAL C N   1 
ATOM   5244  C  CA  . VAL C  1 117 ? 139.446 109.469 134.449 1.00 24.04  ? 117 VAL C CA  1 
ATOM   5245  C  C   . VAL C  1 117 ? 140.313 109.426 135.699 1.00 25.94  ? 117 VAL C C   1 
ATOM   5246  O  O   . VAL C  1 117 ? 139.909 108.877 136.709 1.00 28.47  ? 117 VAL C O   1 
ATOM   5247  C  CB  . VAL C  1 117 ? 139.907 108.500 133.354 1.00 23.28  ? 117 VAL C CB  1 
ATOM   5248  C  CG1 . VAL C  1 117 ? 140.357 107.149 133.883 1.00 22.52  ? 117 VAL C CG1 1 
ATOM   5249  C  CG2 . VAL C  1 117 ? 138.793 108.347 132.337 1.00 23.95  ? 117 VAL C CG2 1 
ATOM   5250  N  N   . PRO C  1 118 ? 141.538 109.975 135.692 1.00 31.77  ? 118 PRO C N   1 
ATOM   5251  C  CA  . PRO C  1 118 ? 142.350 110.015 136.916 1.00 29.19  ? 118 PRO C CA  1 
ATOM   5252  C  C   . PRO C  1 118 ? 141.664 110.758 138.049 1.00 23.40  ? 118 PRO C C   1 
ATOM   5253  O  O   . PRO C  1 118 ? 141.651 110.261 139.162 1.00 22.51  ? 118 PRO C O   1 
ATOM   5254  C  CB  . PRO C  1 118 ? 143.616 110.762 136.475 1.00 31.68  ? 118 PRO C CB  1 
ATOM   5255  C  CG  . PRO C  1 118 ? 143.666 110.478 134.988 1.00 34.74  ? 118 PRO C CG  1 
ATOM   5256  C  CD  . PRO C  1 118 ? 142.233 110.520 134.511 1.00 29.66  ? 118 PRO C CD  1 
ATOM   5257  N  N   . MET C  1 119 ? 141.038 111.903 137.762 1.00 21.30  ? 119 MET C N   1 
ATOM   5258  C  CA  . MET C  1 119 ? 140.430 112.673 138.839 1.00 22.53  ? 119 MET C CA  1 
ATOM   5259  C  C   . MET C  1 119 ? 139.173 111.972 139.389 1.00 23.14  ? 119 MET C C   1 
ATOM   5260  O  O   . MET C  1 119 ? 138.986 111.923 140.596 1.00 25.95  ? 119 MET C O   1 
ATOM   5261  C  CB  . MET C  1 119 ? 140.098 114.083 138.373 1.00 25.40  ? 119 MET C CB  1 
ATOM   5262  C  CG  . MET C  1 119 ? 141.314 114.934 137.984 1.00 28.57  ? 119 MET C CG  1 
ATOM   5263  S  SD  . MET C  1 119 ? 142.577 115.162 139.263 1.00 38.94  ? 119 MET C SD  1 
ATOM   5264  C  CE  . MET C  1 119 ? 143.748 113.850 138.934 1.00 38.75  ? 119 MET C CE  1 
ATOM   5265  N  N   . LEU C  1 120 ? 138.364 111.338 138.537 1.00 19.68  ? 120 LEU C N   1 
ATOM   5266  C  CA  . LEU C  1 120 ? 137.210 110.591 138.993 1.00 20.65  ? 120 LEU C CA  1 
ATOM   5267  C  C   . LEU C  1 120 ? 137.598 109.404 139.855 1.00 21.17  ? 120 LEU C C   1 
ATOM   5268  O  O   . LEU C  1 120 ? 136.925 109.151 140.847 1.00 27.41  ? 120 LEU C O   1 
ATOM   5269  C  CB  . LEU C  1 120 ? 136.382 110.136 137.791 1.00 23.05  ? 120 LEU C CB  1 
ATOM   5270  C  CG  . LEU C  1 120 ? 135.754 111.268 136.966 1.00 23.57  ? 120 LEU C CG  1 
ATOM   5271  C  CD1 . LEU C  1 120 ? 135.170 110.740 135.662 1.00 23.09  ? 120 LEU C CD1 1 
ATOM   5272  C  CD2 . LEU C  1 120 ? 134.679 111.993 137.756 1.00 21.68  ? 120 LEU C CD2 1 
ATOM   5273  N  N   . LEU C  1 121 ? 138.614 108.648 139.473 1.00 21.73  ? 121 LEU C N   1 
ATOM   5274  C  CA  . LEU C  1 121 ? 139.045 107.499 140.256 1.00 24.74  ? 121 LEU C CA  1 
ATOM   5275  C  C   . LEU C  1 121 ? 139.708 107.950 141.556 1.00 27.88  ? 121 LEU C C   1 
ATOM   5276  O  O   . LEU C  1 121 ? 139.516 107.331 142.596 1.00 36.55  ? 121 LEU C O   1 
ATOM   5277  C  CB  . LEU C  1 121 ? 140.019 106.678 139.410 1.00 26.36  ? 121 LEU C CB  1 
ATOM   5278  C  CG  . LEU C  1 121 ? 139.426 106.076 138.132 1.00 25.54  ? 121 LEU C CG  1 
ATOM   5279  C  CD1 . LEU C  1 121 ? 140.523 105.476 137.266 1.00 24.47  ? 121 LEU C CD1 1 
ATOM   5280  C  CD2 . LEU C  1 121 ? 138.363 105.030 138.461 1.00 25.52  ? 121 LEU C CD2 1 
ATOM   5281  N  N   . PHE C  1 122 ? 140.418 109.067 141.512 1.00 27.54  ? 122 PHE C N   1 
ATOM   5282  C  CA  . PHE C  1 122 ? 141.100 109.593 142.673 1.00 31.01  ? 122 PHE C CA  1 
ATOM   5283  C  C   . PHE C  1 122 ? 140.104 110.046 143.739 1.00 30.77  ? 122 PHE C C   1 
ATOM   5284  O  O   . PHE C  1 122 ? 140.332 109.834 144.928 1.00 36.55  ? 122 PHE C O   1 
ATOM   5285  C  CB  . PHE C  1 122 ? 141.989 110.760 142.227 1.00 34.54  ? 122 PHE C CB  1 
ATOM   5286  C  CG  . PHE C  1 122 ? 143.129 111.122 143.137 1.00 39.08  ? 122 PHE C CG  1 
ATOM   5287  C  CD1 . PHE C  1 122 ? 143.707 110.177 143.975 1.00 42.30  ? 122 PHE C CD1 1 
ATOM   5288  C  CD2 . PHE C  1 122 ? 143.612 112.424 143.160 1.00 38.94  ? 122 PHE C CD2 1 
ATOM   5289  C  CE1 . PHE C  1 122 ? 144.763 110.519 144.798 1.00 44.58  ? 122 PHE C CE1 1 
ATOM   5290  C  CE2 . PHE C  1 122 ? 144.663 112.764 143.990 1.00 40.42  ? 122 PHE C CE2 1 
ATOM   5291  C  CZ  . PHE C  1 122 ? 145.244 111.808 144.794 1.00 45.54  ? 122 PHE C CZ  1 
ATOM   5292  N  N   . GLN C  1 123 ? 138.995 110.654 143.323 1.00 29.20  ? 123 GLN C N   1 
ATOM   5293  C  CA  . GLN C  1 123 ? 138.139 111.362 144.256 1.00 29.88  ? 123 GLN C CA  1 
ATOM   5294  C  C   . GLN C  1 123 ? 137.435 110.423 145.236 1.00 28.50  ? 123 GLN C C   1 
ATOM   5295  O  O   . GLN C  1 123 ? 137.149 110.853 146.353 1.00 31.71  ? 123 GLN C O   1 
ATOM   5296  C  CB  . GLN C  1 123 ? 137.208 112.340 143.540 1.00 30.45  ? 123 GLN C CB  1 
ATOM   5297  C  CG  . GLN C  1 123 ? 136.131 111.717 142.703 1.00 34.75  ? 123 GLN C CG  1 
ATOM   5298  C  CD  . GLN C  1 123 ? 135.274 112.827 142.124 1.00 37.20  ? 123 GLN C CD  1 
ATOM   5299  O  OE1 . GLN C  1 123 ? 134.965 112.864 140.936 1.00 34.79  ? 123 GLN C OE1 1 
ATOM   5300  N  NE2 . GLN C  1 123 ? 134.824 113.724 142.980 1.00 33.23  ? 123 GLN C NE2 1 
ATOM   5301  N  N   . ILE C  1 124 ? 137.227 109.160 144.886 1.00 25.24  ? 124 ILE C N   1 
ATOM   5302  C  CA  . ILE C  1 124 ? 136.605 108.249 145.818 1.00 27.79  ? 124 ILE C CA  1 
ATOM   5303  C  C   . ILE C  1 124 ? 137.553 107.945 146.978 1.00 31.85  ? 124 ILE C C   1 
ATOM   5304  O  O   . ILE C  1 124 ? 137.085 107.636 148.070 1.00 35.80  ? 124 ILE C O   1 
ATOM   5305  C  CB  . ILE C  1 124 ? 136.117 106.967 145.093 1.00 33.83  ? 124 ILE C CB  1 
ATOM   5306  C  CG1 . ILE C  1 124 ? 135.248 106.078 145.990 1.00 37.69  ? 124 ILE C CG1 1 
ATOM   5307  C  CG2 . ILE C  1 124 ? 137.279 106.153 144.565 1.00 33.93  ? 124 ILE C CG2 1 
ATOM   5308  C  CD1 . ILE C  1 124 ? 134.058 105.522 145.314 1.00 44.25  ? 124 ILE C CD1 1 
ATOM   5309  N  N   . LEU C  1 125 ? 138.873 108.022 146.744 1.00 35.04  ? 125 LEU C N   1 
ATOM   5310  C  CA  . LEU C  1 125 ? 139.872 107.660 147.732 1.00 34.21  ? 125 LEU C CA  1 
ATOM   5311  C  C   . LEU C  1 125 ? 139.990 108.750 148.788 1.00 32.66  ? 125 LEU C C   1 
ATOM   5312  O  O   . LEU C  1 125 ? 140.640 108.544 149.803 1.00 39.10  ? 125 LEU C O   1 
ATOM   5313  C  CB  . LEU C  1 125 ? 141.224 107.453 147.045 1.00 35.45  ? 125 LEU C CB  1 
ATOM   5314  C  CG  . LEU C  1 125 ? 141.284 106.386 145.969 1.00 36.47  ? 125 LEU C CG  1 
ATOM   5315  C  CD1 . LEU C  1 125 ? 142.646 106.449 145.313 1.00 36.14  ? 125 LEU C CD1 1 
ATOM   5316  C  CD2 . LEU C  1 125 ? 141.007 104.979 146.519 1.00 37.86  ? 125 LEU C CD2 1 
ATOM   5317  N  N   . PHE C  1 126 ? 139.367 109.897 148.546 1.00 34.79  ? 126 PHE C N   1 
ATOM   5318  C  CA  . PHE C  1 126 ? 139.261 110.950 149.542 1.00 33.22  ? 126 PHE C CA  1 
ATOM   5319  C  C   . PHE C  1 126 ? 137.949 110.857 150.319 1.00 34.04  ? 126 PHE C C   1 
ATOM   5320  O  O   . PHE C  1 126 ? 137.693 111.718 151.145 1.00 42.35  ? 126 PHE C O   1 
ATOM   5321  C  CB  . PHE C  1 126 ? 139.337 112.316 148.877 1.00 33.65  ? 126 PHE C CB  1 
ATOM   5322  C  CG  . PHE C  1 126 ? 140.706 112.654 148.364 1.00 39.44  ? 126 PHE C CG  1 
ATOM   5323  C  CD1 . PHE C  1 126 ? 141.689 113.128 149.213 1.00 43.34  ? 126 PHE C CD1 1 
ATOM   5324  C  CD2 . PHE C  1 126 ? 141.011 112.502 147.027 1.00 42.71  ? 126 PHE C CD2 1 
ATOM   5325  C  CE1 . PHE C  1 126 ? 142.954 113.424 148.729 1.00 50.51  ? 126 PHE C CE1 1 
ATOM   5326  C  CE2 . PHE C  1 126 ? 142.281 112.781 146.548 1.00 44.42  ? 126 PHE C CE2 1 
ATOM   5327  C  CZ  . PHE C  1 126 ? 143.248 113.245 147.395 1.00 48.19  ? 126 PHE C CZ  1 
ATOM   5328  N  N   . VAL C  1 127 ? 137.124 109.836 150.073 1.00 32.17  ? 127 VAL C N   1 
ATOM   5329  C  CA  . VAL C  1 127 ? 135.860 109.709 150.778 1.00 31.72  ? 127 VAL C CA  1 
ATOM   5330  C  C   . VAL C  1 127 ? 135.837 108.369 151.492 1.00 30.27  ? 127 VAL C C   1 
ATOM   5331  O  O   . VAL C  1 127 ? 135.555 108.319 152.677 1.00 37.08  ? 127 VAL C O   1 
ATOM   5332  C  CB  . VAL C  1 127 ? 134.647 109.905 149.855 1.00 31.62  ? 127 VAL C CB  1 
ATOM   5333  C  CG1 . VAL C  1 127 ? 133.344 109.887 150.637 1.00 34.76  ? 127 VAL C CG1 1 
ATOM   5334  C  CG2 . VAL C  1 127 ? 134.749 111.199 149.070 1.00 32.58  ? 127 VAL C CG2 1 
ATOM   5335  N  N   . VAL C  1 128 ? 136.158 107.289 150.789 1.00 33.66  ? 128 VAL C N   1 
ATOM   5336  C  CA  . VAL C  1 128 ? 136.166 105.994 151.440 1.00 37.90  ? 128 VAL C CA  1 
ATOM   5337  C  C   . VAL C  1 128 ? 137.481 105.862 152.181 1.00 35.21  ? 128 VAL C C   1 
ATOM   5338  O  O   . VAL C  1 128 ? 138.441 106.538 151.866 1.00 47.76  ? 128 VAL C O   1 
ATOM   5339  C  CB  . VAL C  1 128 ? 135.955 104.821 150.463 1.00 41.35  ? 128 VAL C CB  1 
ATOM   5340  C  CG1 . VAL C  1 128 ? 134.696 105.004 149.638 1.00 45.58  ? 128 VAL C CG1 1 
ATOM   5341  C  CG2 . VAL C  1 128 ? 137.163 104.605 149.580 1.00 41.61  ? 128 VAL C CG2 1 
ATOM   5342  N  N   . SER C  1 129 ? 137.514 104.974 153.159 1.00 41.94  ? 129 SER C N   1 
ATOM   5343  C  CA  . SER C  1 129 ? 138.755 104.557 153.783 1.00 46.04  ? 129 SER C CA  1 
ATOM   5344  C  C   . SER C  1 129 ? 139.092 103.142 153.335 1.00 45.67  ? 129 SER C C   1 
ATOM   5345  O  O   . SER C  1 129 ? 138.268 102.240 153.457 1.00 44.32  ? 129 SER C O   1 
ATOM   5346  C  CB  . SER C  1 129 ? 138.644 104.626 155.277 1.00 50.43  ? 129 SER C CB  1 
ATOM   5347  O  OG  . SER C  1 129 ? 138.541 105.974 155.705 1.00 59.61  ? 129 SER C OG  1 
ATOM   5348  N  N   . LEU C  1 130 ? 140.317 102.953 152.840 1.00 47.67  ? 130 LEU C N   1 
ATOM   5349  C  CA  . LEU C  1 130 ? 140.781 101.636 152.407 1.00 46.63  ? 130 LEU C CA  1 
ATOM   5350  C  C   . LEU C  1 130 ? 141.133 100.803 153.624 1.00 46.28  ? 130 LEU C C   1 
ATOM   5351  O  O   . LEU C  1 130 ? 141.321 101.359 154.701 1.00 58.13  ? 130 LEU C O   1 
ATOM   5352  C  CB  . LEU C  1 130 ? 142.000 101.799 151.506 1.00 44.08  ? 130 LEU C CB  1 
ATOM   5353  C  CG  . LEU C  1 130 ? 141.710 102.457 150.170 1.00 45.05  ? 130 LEU C CG  1 
ATOM   5354  C  CD1 . LEU C  1 130 ? 143.003 102.615 149.402 1.00 53.07  ? 130 LEU C CD1 1 
ATOM   5355  C  CD2 . LEU C  1 130 ? 140.683 101.649 149.388 1.00 46.91  ? 130 LEU C CD2 1 
ATOM   5356  N  N   . THR C  1 131 ? 141.189 99.481  153.466 1.00 48.06  ? 131 THR C N   1 
ATOM   5357  C  CA  . THR C  1 131 ? 141.431 98.616  154.613 1.00 55.31  ? 131 THR C CA  1 
ATOM   5358  C  C   . THR C  1 131 ? 142.696 97.791  154.393 1.00 63.25  ? 131 THR C C   1 
ATOM   5359  O  O   . THR C  1 131 ? 143.697 98.012  155.076 1.00 73.58  ? 131 THR C O   1 
ATOM   5360  C  CB  . THR C  1 131 ? 140.205 97.775  154.968 1.00 60.23  ? 131 THR C CB  1 
ATOM   5361  O  OG1 . THR C  1 131 ? 139.975 96.794  153.959 1.00 66.34  ? 131 THR C OG1 1 
ATOM   5362  C  CG2 . THR C  1 131 ? 138.969 98.626  155.165 1.00 69.55  ? 131 THR C CG2 1 
ATOM   5363  N  N   . THR C  1 132 ? 142.677 96.896  153.404 1.00 66.38  ? 132 THR C N   1 
ATOM   5364  C  CA  . THR C  1 132 ? 143.837 96.059  153.145 1.00 75.40  ? 132 THR C CA  1 
ATOM   5365  C  C   . THR C  1 132 ? 144.693 96.627  152.008 1.00 70.61  ? 132 THR C C   1 
ATOM   5366  O  O   . THR C  1 132 ? 145.769 96.104  151.724 1.00 74.83  ? 132 THR C O   1 
ATOM   5367  C  CB  . THR C  1 132 ? 143.395 94.629  152.843 1.00 82.90  ? 132 THR C CB  1 
ATOM   5368  O  OG1 . THR C  1 132 ? 143.057 94.594  151.457 1.00 86.80  ? 132 THR C OG1 1 
ATOM   5369  C  CG2 . THR C  1 132 ? 142.222 94.194  153.693 1.00 97.02  ? 132 THR C CG2 1 
ATOM   5370  N  N   . SER C  1 133 ? 144.229 97.707  151.379 1.00 57.43  ? 133 SER C N   1 
ATOM   5371  C  CA  . SER C  1 133 ? 144.870 98.242  150.195 1.00 52.17  ? 133 SER C CA  1 
ATOM   5372  C  C   . SER C  1 133 ? 145.503 99.583  150.539 1.00 49.64  ? 133 SER C C   1 
ATOM   5373  O  O   . SER C  1 133 ? 144.922 100.343 151.299 1.00 59.28  ? 133 SER C O   1 
ATOM   5374  C  CB  . SER C  1 133 ? 143.856 98.386  149.066 1.00 58.90  ? 133 SER C CB  1 
ATOM   5375  O  OG  . SER C  1 133 ? 143.504 97.131  148.495 1.00 55.05  ? 133 SER C OG  1 
ATOM   5376  N  N   . LYS C  1 134 ? 146.682 99.868  149.977 1.00 50.48  ? 134 LYS C N   1 
ATOM   5377  C  CA  . LYS C  1 134 ? 147.405 101.104 150.250 1.00 49.40  ? 134 LYS C CA  1 
ATOM   5378  C  C   . LYS C  1 134 ? 147.062 102.170 149.205 1.00 41.15  ? 134 LYS C C   1 
ATOM   5379  O  O   . LYS C  1 134 ? 147.016 101.897 148.025 1.00 44.08  ? 134 LYS C O   1 
ATOM   5380  C  CB  . LYS C  1 134 ? 148.904 100.803 150.299 1.00 57.30  ? 134 LYS C CB  1 
ATOM   5381  C  CG  . LYS C  1 134 ? 149.359 99.969  151.494 1.00 67.67  ? 134 LYS C CG  1 
ATOM   5382  N  N   . PHE C  1 135 ? 146.874 103.405 149.655 1.00 41.28  ? 135 PHE C N   1 
ATOM   5383  C  CA  . PHE C  1 135 ? 146.384 104.503 148.836 1.00 41.00  ? 135 PHE C CA  1 
ATOM   5384  C  C   . PHE C  1 135 ? 147.289 104.768 147.628 1.00 38.39  ? 135 PHE C C   1 
ATOM   5385  O  O   . PHE C  1 135 ? 146.788 104.968 146.533 1.00 36.96  ? 135 PHE C O   1 
ATOM   5386  C  CB  . PHE C  1 135 ? 146.229 105.735 149.729 1.00 39.10  ? 135 PHE C CB  1 
ATOM   5387  C  CG  . PHE C  1 135 ? 145.781 107.021 149.089 1.00 42.23  ? 135 PHE C CG  1 
ATOM   5388  C  CD1 . PHE C  1 135 ? 146.638 107.766 148.286 1.00 48.03  ? 135 PHE C CD1 1 
ATOM   5389  C  CD2 . PHE C  1 135 ? 144.524 107.535 149.358 1.00 43.24  ? 135 PHE C CD2 1 
ATOM   5390  C  CE1 . PHE C  1 135 ? 146.215 108.955 147.697 1.00 48.01  ? 135 PHE C CE1 1 
ATOM   5391  C  CE2 . PHE C  1 135 ? 144.116 108.744 148.801 1.00 52.37  ? 135 PHE C CE2 1 
ATOM   5392  C  CZ  . PHE C  1 135 ? 144.955 109.449 147.962 1.00 48.83  ? 135 PHE C CZ  1 
ATOM   5393  N  N   . SER C  1 136 ? 148.604 104.847 147.824 1.00 40.39  ? 136 SER C N   1 
ATOM   5394  C  CA  . SER C  1 136 ? 149.516 105.132 146.723 1.00 43.55  ? 136 SER C CA  1 
ATOM   5395  C  C   . SER C  1 136 ? 149.405 104.037 145.671 1.00 36.73  ? 136 SER C C   1 
ATOM   5396  O  O   . SER C  1 136 ? 149.455 104.324 144.481 1.00 39.46  ? 136 SER C O   1 
ATOM   5397  C  CB  . SER C  1 136 ? 150.946 105.267 147.183 1.00 48.40  ? 136 SER C CB  1 
ATOM   5398  O  OG  . SER C  1 136 ? 151.432 104.005 147.649 1.00 56.38  ? 136 SER C OG  1 
ATOM   5399  N  N   . SER C  1 137 ? 149.301 102.794 146.132 1.00 35.73  ? 137 SER C N   1 
ATOM   5400  C  CA  . SER C  1 137 ? 149.259 101.648 145.251 1.00 40.00  ? 137 SER C CA  1 
ATOM   5401  C  C   . SER C  1 137 ? 148.006 101.688 144.375 1.00 36.99  ? 137 SER C C   1 
ATOM   5402  O  O   . SER C  1 137 ? 148.085 101.471 143.170 1.00 41.50  ? 137 SER C O   1 
ATOM   5403  C  CB  . SER C  1 137 ? 149.320 100.372 146.019 1.00 40.88  ? 137 SER C CB  1 
ATOM   5404  O  OG  . SER C  1 137 ? 149.138 99.306  145.102 1.00 54.22  ? 137 SER C OG  1 
ATOM   5405  N  N   . VAL C  1 138 ? 146.866 101.975 144.995 1.00 29.71  ? 138 VAL C N   1 
ATOM   5406  C  CA  . VAL C  1 138 ? 145.604 102.018 144.298 1.00 28.57  ? 138 VAL C CA  1 
ATOM   5407  C  C   . VAL C  1 138 ? 145.622 103.204 143.338 1.00 27.64  ? 138 VAL C C   1 
ATOM   5408  O  O   . VAL C  1 138 ? 145.260 103.049 142.189 1.00 33.27  ? 138 VAL C O   1 
ATOM   5409  C  CB  . VAL C  1 138 ? 144.429 102.095 145.292 1.00 28.98  ? 138 VAL C CB  1 
ATOM   5410  C  CG1 . VAL C  1 138 ? 143.119 102.441 144.614 1.00 31.44  ? 138 VAL C CG1 1 
ATOM   5411  C  CG2 . VAL C  1 138 ? 144.294 100.816 146.064 1.00 28.91  ? 138 VAL C CG2 1 
ATOM   5412  N  N   . ARG C  1 139 ? 146.045 104.366 143.811 1.00 26.13  ? 139 ARG C N   1 
ATOM   5413  C  CA  . ARG C  1 139 ? 146.105 105.545 142.992 1.00 29.28  ? 139 ARG C CA  1 
ATOM   5414  C  C   . ARG C  1 139 ? 146.960 105.273 141.763 1.00 28.31  ? 139 ARG C C   1 
ATOM   5415  O  O   . ARG C  1 139 ? 146.632 105.722 140.678 1.00 31.09  ? 139 ARG C O   1 
ATOM   5416  C  CB  . ARG C  1 139 ? 146.663 106.732 143.782 1.00 33.59  ? 139 ARG C CB  1 
ATOM   5417  C  CG  . ARG C  1 139 ? 146.662 108.035 142.992 1.00 38.79  ? 139 ARG C CG  1 
ATOM   5418  C  CD  . ARG C  1 139 ? 147.668 109.029 143.511 1.00 44.05  ? 139 ARG C CD  1 
ATOM   5419  N  NE  . ARG C  1 139 ? 149.001 108.448 143.466 1.00 46.68  ? 139 ARG C NE  1 
ATOM   5420  C  CZ  . ARG C  1 139 ? 149.936 108.612 144.391 1.00 50.30  ? 139 ARG C CZ  1 
ATOM   5421  N  NH1 . ARG C  1 139 ? 149.729 109.384 145.445 1.00 54.46  ? 139 ARG C NH1 1 
ATOM   5422  N  NH2 . ARG C  1 139 ? 151.100 108.008 144.239 1.00 57.14  ? 139 ARG C NH2 1 
ATOM   5423  N  N   . ASN C  1 140 ? 148.072 104.573 141.950 1.00 29.34  ? 140 ASN C N   1 
ATOM   5424  C  CA  . ASN C  1 140 ? 149.044 104.387 140.891 1.00 29.64  ? 140 ASN C CA  1 
ATOM   5425  C  C   . ASN C  1 140 ? 148.444 103.425 139.876 1.00 30.71  ? 140 ASN C C   1 
ATOM   5426  O  O   . ASN C  1 140 ? 148.595 103.655 138.686 1.00 36.57  ? 140 ASN C O   1 
ATOM   5427  C  CB  . ASN C  1 140 ? 150.403 103.953 141.455 1.00 30.83  ? 140 ASN C CB  1 
ATOM   5428  C  CG  . ASN C  1 140 ? 151.171 105.073 142.109 1.00 33.07  ? 140 ASN C CG  1 
ATOM   5429  O  OD1 . ASN C  1 140 ? 150.752 106.229 142.101 1.00 33.96  ? 140 ASN C OD1 1 
ATOM   5430  N  ND2 . ASN C  1 140 ? 152.299 104.729 142.704 1.00 37.65  ? 140 ASN C ND2 1 
ATOM   5431  N  N   . GLN C  1 141 ? 147.774 102.364 140.345 1.00 27.69  ? 141 GLN C N   1 
ATOM   5432  C  CA  . GLN C  1 141 ? 147.066 101.455 139.453 1.00 30.33  ? 141 GLN C CA  1 
ATOM   5433  C  C   . GLN C  1 141 ? 145.986 102.169 138.642 1.00 26.95  ? 141 GLN C C   1 
ATOM   5434  O  O   . GLN C  1 141 ? 145.895 101.989 137.435 1.00 31.55  ? 141 GLN C O   1 
ATOM   5435  C  CB  . GLN C  1 141 ? 146.473 100.284 140.238 1.00 32.10  ? 141 GLN C CB  1 
ATOM   5436  C  CG  . GLN C  1 141 ? 147.524 99.256  140.594 1.00 36.33  ? 141 GLN C CG  1 
ATOM   5437  C  CD  . GLN C  1 141 ? 146.949 98.224  141.506 1.00 45.01  ? 141 GLN C CD  1 
ATOM   5438  O  OE1 . GLN C  1 141 ? 146.832 97.060  141.142 1.00 67.16  ? 141 GLN C OE1 1 
ATOM   5439  N  NE2 . GLN C  1 141 ? 146.559 98.651  142.695 1.00 62.36  ? 141 GLN C NE2 1 
ATOM   5440  N  N   . PHE C  1 142 ? 145.169 102.982 139.301 1.00 25.86  ? 142 PHE C N   1 
ATOM   5441  C  CA  . PHE C  1 142 ? 144.117 103.713 138.623 1.00 26.13  ? 142 PHE C CA  1 
ATOM   5442  C  C   . PHE C  1 142 ? 144.698 104.620 137.550 1.00 27.81  ? 142 PHE C C   1 
ATOM   5443  O  O   . PHE C  1 142 ? 144.214 104.601 136.429 1.00 33.24  ? 142 PHE C O   1 
ATOM   5444  C  CB  . PHE C  1 142 ? 143.326 104.584 139.589 1.00 27.43  ? 142 PHE C CB  1 
ATOM   5445  C  CG  . PHE C  1 142 ? 142.212 103.897 140.321 1.00 29.95  ? 142 PHE C CG  1 
ATOM   5446  C  CD1 . PHE C  1 142 ? 141.569 102.799 139.767 1.00 33.90  ? 142 PHE C CD1 1 
ATOM   5447  C  CD2 . PHE C  1 142 ? 141.784 104.385 141.548 1.00 29.43  ? 142 PHE C CD2 1 
ATOM   5448  C  CE1 . PHE C  1 142 ? 140.523 102.188 140.427 1.00 31.99  ? 142 PHE C CE1 1 
ATOM   5449  C  CE2 . PHE C  1 142 ? 140.735 103.770 142.203 1.00 33.05  ? 142 PHE C CE2 1 
ATOM   5450  C  CZ  . PHE C  1 142 ? 140.131 102.659 141.652 1.00 34.64  ? 142 PHE C CZ  1 
ATOM   5451  N  N   . TRP C  1 143 ? 145.761 105.365 137.866 1.00 26.22  ? 143 TRP C N   1 
ATOM   5452  C  CA  . TRP C  1 143 ? 146.313 106.319 136.924 1.00 27.10  ? 143 TRP C CA  1 
ATOM   5453  C  C   . TRP C  1 143 ? 147.050 105.645 135.764 1.00 25.87  ? 143 TRP C C   1 
ATOM   5454  O  O   . TRP C  1 143 ? 146.928 106.050 134.605 1.00 26.06  ? 143 TRP C O   1 
ATOM   5455  C  CB  . TRP C  1 143 ? 147.197 107.330 137.656 1.00 31.18  ? 143 TRP C CB  1 
ATOM   5456  C  CG  . TRP C  1 143 ? 146.401 108.280 138.519 1.00 38.91  ? 143 TRP C CG  1 
ATOM   5457  C  CD1 . TRP C  1 143 ? 145.047 108.293 138.734 1.00 38.76  ? 143 TRP C CD1 1 
ATOM   5458  C  CD2 . TRP C  1 143 ? 146.928 109.364 139.308 1.00 49.52  ? 143 TRP C CD2 1 
ATOM   5459  N  NE1 . TRP C  1 143 ? 144.692 109.317 139.567 1.00 38.93  ? 143 TRP C NE1 1 
ATOM   5460  C  CE2 . TRP C  1 143 ? 145.814 109.998 139.931 1.00 43.47  ? 143 TRP C CE2 1 
ATOM   5461  C  CE3 . TRP C  1 143 ? 148.221 109.861 139.538 1.00 53.35  ? 143 TRP C CE3 1 
ATOM   5462  C  CZ2 . TRP C  1 143 ? 145.958 111.096 140.773 1.00 45.91  ? 143 TRP C CZ2 1 
ATOM   5463  C  CZ3 . TRP C  1 143 ? 148.361 110.941 140.387 1.00 57.55  ? 143 TRP C CZ3 1 
ATOM   5464  C  CH2 . TRP C  1 143 ? 147.244 111.542 141.003 1.00 54.42  ? 143 TRP C CH2 1 
ATOM   5465  N  N   . PHE C  1 144 ? 147.811 104.611 136.046 1.00 25.55  ? 144 PHE C N   1 
ATOM   5466  C  CA  . PHE C  1 144 ? 148.492 103.919 134.974 1.00 28.36  ? 144 PHE C CA  1 
ATOM   5467  C  C   . PHE C  1 144 ? 147.517 103.273 133.996 1.00 27.62  ? 144 PHE C C   1 
ATOM   5468  O  O   . PHE C  1 144 ? 147.646 103.480 132.793 1.00 31.91  ? 144 PHE C O   1 
ATOM   5469  C  CB  . PHE C  1 144 ? 149.424 102.847 135.512 1.00 31.07  ? 144 PHE C CB  1 
ATOM   5470  C  CG  . PHE C  1 144 ? 150.129 102.106 134.411 1.00 37.97  ? 144 PHE C CG  1 
ATOM   5471  C  CD1 . PHE C  1 144 ? 151.077 102.741 133.619 1.00 43.55  ? 144 PHE C CD1 1 
ATOM   5472  C  CD2 . PHE C  1 144 ? 149.794 100.791 134.117 1.00 43.95  ? 144 PHE C CD2 1 
ATOM   5473  C  CE1 . PHE C  1 144 ? 151.720 102.060 132.592 1.00 44.33  ? 144 PHE C CE1 1 
ATOM   5474  C  CE2 . PHE C  1 144 ? 150.456 100.108 133.106 1.00 48.93  ? 144 PHE C CE2 1 
ATOM   5475  C  CZ  . PHE C  1 144 ? 151.421 100.740 132.348 1.00 43.75  ? 144 PHE C CZ  1 
ATOM   5476  N  N   . SER C  1 145 ? 146.532 102.528 134.500 1.00 26.09  ? 145 SER C N   1 
ATOM   5477  C  CA  . SER C  1 145 ? 145.610 101.814 133.637 1.00 27.81  ? 145 SER C CA  1 
ATOM   5478  C  C   . SER C  1 145 ? 144.693 102.787 132.906 1.00 24.85  ? 145 SER C C   1 
ATOM   5479  O  O   . SER C  1 145 ? 144.314 102.547 131.774 1.00 30.46  ? 145 SER C O   1 
ATOM   5480  C  CB  . SER C  1 145 ? 144.817 100.801 134.404 1.00 29.85  ? 145 SER C CB  1 
ATOM   5481  O  OG  . SER C  1 145 ? 145.675 99.929  135.099 1.00 35.75  ? 145 SER C OG  1 
ATOM   5482  N  N   . GLY C  1 146 ? 144.286 103.847 133.577 1.00 24.33  ? 146 GLY C N   1 
ATOM   5483  C  CA  . GLY C  1 146 ? 143.501 104.876 132.944 1.00 24.91  ? 146 GLY C CA  1 
ATOM   5484  C  C   . GLY C  1 146 ? 144.208 105.442 131.717 1.00 26.59  ? 146 GLY C C   1 
ATOM   5485  O  O   . GLY C  1 146 ? 143.633 105.445 130.630 1.00 34.44  ? 146 GLY C O   1 
ATOM   5486  N  N   . ALA C  1 147 ? 145.462 105.852 131.873 1.00 24.96  ? 147 ALA C N   1 
ATOM   5487  C  CA  . ALA C  1 147 ? 146.197 106.474 130.783 1.00 25.70  ? 147 ALA C CA  1 
ATOM   5488  C  C   . ALA C  1 147 ? 146.415 105.470 129.670 1.00 22.70  ? 147 ALA C C   1 
ATOM   5489  O  O   . ALA C  1 147 ? 146.235 105.811 128.522 1.00 26.05  ? 147 ALA C O   1 
ATOM   5490  C  CB  . ALA C  1 147 ? 147.512 107.025 131.283 1.00 25.65  ? 147 ALA C CB  1 
ATOM   5491  N  N   . MET C  1 148 ? 146.759 104.234 130.016 1.00 23.98  ? 148 MET C N   1 
ATOM   5492  C  CA  . MET C  1 148 ? 146.906 103.201 129.010 1.00 27.46  ? 148 MET C CA  1 
ATOM   5493  C  C   . MET C  1 148 ? 145.599 102.956 128.248 1.00 25.33  ? 148 MET C C   1 
ATOM   5494  O  O   . MET C  1 148 ? 145.607 102.852 127.024 1.00 25.82  ? 148 MET C O   1 
ATOM   5495  C  CB  . MET C  1 148 ? 147.364 101.898 129.650 1.00 35.13  ? 148 MET C CB  1 
ATOM   5496  C  CG  . MET C  1 148 ? 148.776 102.004 130.208 1.00 45.54  ? 148 MET C CG  1 
ATOM   5497  S  SD  . MET C  1 148 ? 149.984 102.606 129.000 1.00 54.95  ? 148 MET C SD  1 
ATOM   5498  C  CE  . MET C  1 148 ? 149.759 101.376 127.710 1.00 65.04  ? 148 MET C CE  1 
ATOM   5499  N  N   . MET C  1 149 ? 144.478 102.874 128.966 1.00 22.75  ? 149 MET C N   1 
ATOM   5500  C  CA  . MET C  1 149 ? 143.190 102.618 128.360 1.00 23.51  ? 149 MET C CA  1 
ATOM   5501  C  C   . MET C  1 149 ? 142.874 103.742 127.379 1.00 22.58  ? 149 MET C C   1 
ATOM   5502  O  O   . MET C  1 149 ? 142.393 103.490 126.264 1.00 19.03  ? 149 MET C O   1 
ATOM   5503  C  CB  . MET C  1 149 ? 142.114 102.487 129.441 1.00 25.15  ? 149 MET C CB  1 
ATOM   5504  C  CG  . MET C  1 149 ? 140.701 102.606 128.974 1.00 26.17  ? 149 MET C CG  1 
ATOM   5505  S  SD  . MET C  1 149 ? 139.568 102.557 130.356 1.00 25.22  ? 149 MET C SD  1 
ATOM   5506  C  CE  . MET C  1 149 ? 139.451 104.278 130.841 1.00 20.86  ? 149 MET C CE  1 
ATOM   5507  N  N   . ILE C  1 150 ? 143.162 104.968 127.803 1.00 21.16  ? 150 ILE C N   1 
ATOM   5508  C  CA  . ILE C  1 150 ? 142.760 106.106 127.004 1.00 23.44  ? 150 ILE C CA  1 
ATOM   5509  C  C   . ILE C  1 150 ? 143.606 106.153 125.755 1.00 23.12  ? 150 ILE C C   1 
ATOM   5510  O  O   . ILE C  1 150 ? 143.082 106.326 124.676 1.00 25.66  ? 150 ILE C O   1 
ATOM   5511  C  CB  . ILE C  1 150 ? 142.839 107.405 127.801 1.00 25.25  ? 150 ILE C CB  1 
ATOM   5512  C  CG1 . ILE C  1 150 ? 141.723 107.437 128.854 1.00 29.56  ? 150 ILE C CG1 1 
ATOM   5513  C  CG2 . ILE C  1 150 ? 142.781 108.581 126.853 1.00 25.51  ? 150 ILE C CG2 1 
ATOM   5514  C  CD1 . ILE C  1 150 ? 142.018 108.382 129.992 1.00 31.99  ? 150 ILE C CD1 1 
ATOM   5515  N  N   . ILE C  1 151 ? 144.903 105.949 125.899 1.00 25.90  ? 151 ILE C N   1 
ATOM   5516  C  CA  . ILE C  1 151 ? 145.799 106.159 124.787 1.00 27.88  ? 151 ILE C CA  1 
ATOM   5517  C  C   . ILE C  1 151 ? 145.548 105.078 123.739 1.00 23.43  ? 151 ILE C C   1 
ATOM   5518  O  O   . ILE C  1 151 ? 145.376 105.395 122.581 1.00 25.81  ? 151 ILE C O   1 
ATOM   5519  C  CB  . ILE C  1 151 ? 147.257 106.227 125.301 1.00 34.19  ? 151 ILE C CB  1 
ATOM   5520  C  CG1 . ILE C  1 151 ? 147.471 107.500 126.120 1.00 33.21  ? 151 ILE C CG1 1 
ATOM   5521  C  CG2 . ILE C  1 151 ? 148.274 106.128 124.163 1.00 34.79  ? 151 ILE C CG2 1 
ATOM   5522  C  CD1 . ILE C  1 151 ? 148.719 107.449 126.954 1.00 40.58  ? 151 ILE C CD1 1 
ATOM   5523  N  N   . THR C  1 152 ? 145.531 103.816 124.129 1.00 22.93  ? 152 THR C N   1 
ATOM   5524  C  CA  . THR C  1 152 ? 145.275 102.748 123.181 1.00 26.01  ? 152 THR C CA  1 
ATOM   5525  C  C   . THR C  1 152 ? 143.923 102.960 122.460 1.00 26.20  ? 152 THR C C   1 
ATOM   5526  O  O   . THR C  1 152 ? 143.813 102.700 121.268 1.00 26.13  ? 152 THR C O   1 
ATOM   5527  C  CB  . THR C  1 152 ? 145.353 101.401 123.910 1.00 26.15  ? 152 THR C CB  1 
ATOM   5528  O  OG1 . THR C  1 152 ? 144.520 101.482 125.075 1.00 28.93  ? 152 THR C OG1 1 
ATOM   5529  C  CG2 . THR C  1 152 ? 146.751 101.078 124.354 1.00 24.71  ? 152 THR C CG2 1 
ATOM   5530  N  N   . GLY C  1 153 ? 142.906 103.453 123.173 1.00 23.39  ? 153 GLY C N   1 
ATOM   5531  C  CA  . GLY C  1 153 ? 141.620 103.734 122.581 1.00 24.26  ? 153 GLY C CA  1 
ATOM   5532  C  C   . GLY C  1 153 ? 141.634 104.913 121.621 1.00 21.43  ? 153 GLY C C   1 
ATOM   5533  O  O   . GLY C  1 153 ? 140.958 104.914 120.596 1.00 24.71  ? 153 GLY C O   1 
ATOM   5534  N  N   . TYR C  1 154 ? 142.378 105.940 121.970 1.00 22.30  ? 154 TYR C N   1 
ATOM   5535  C  CA  . TYR C  1 154 ? 142.560 107.106 121.122 1.00 20.94  ? 154 TYR C CA  1 
ATOM   5536  C  C   . TYR C  1 154 ? 143.187 106.762 119.772 1.00 21.16  ? 154 TYR C C   1 
ATOM   5537  O  O   . TYR C  1 154 ? 142.838 107.359 118.770 1.00 22.03  ? 154 TYR C O   1 
ATOM   5538  C  CB  . TYR C  1 154 ? 143.479 108.050 121.873 1.00 22.13  ? 154 TYR C CB  1 
ATOM   5539  C  CG  . TYR C  1 154 ? 143.808 109.333 121.118 1.00 26.50  ? 154 TYR C CG  1 
ATOM   5540  C  CD1 . TYR C  1 154 ? 142.837 110.292 120.924 1.00 26.08  ? 154 TYR C CD1 1 
ATOM   5541  C  CD2 . TYR C  1 154 ? 145.074 109.568 120.580 1.00 26.02  ? 154 TYR C CD2 1 
ATOM   5542  C  CE1 . TYR C  1 154 ? 143.105 111.457 120.236 1.00 28.55  ? 154 TYR C CE1 1 
ATOM   5543  C  CE2 . TYR C  1 154 ? 145.352 110.730 119.879 1.00 27.31  ? 154 TYR C CE2 1 
ATOM   5544  C  CZ  . TYR C  1 154 ? 144.357 111.678 119.712 1.00 27.29  ? 154 TYR C CZ  1 
ATOM   5545  O  OH  . TYR C  1 154 ? 144.475 112.854 119.053 1.00 27.35  ? 154 TYR C OH  1 
ATOM   5546  N  N   . ILE C  1 155 ? 144.101 105.809 119.748 1.00 22.37  ? 155 ILE C N   1 
ATOM   5547  C  CA  . ILE C  1 155 ? 144.684 105.374 118.506 1.00 26.82  ? 155 ILE C CA  1 
ATOM   5548  C  C   . ILE C  1 155 ? 143.632 104.656 117.694 1.00 26.05  ? 155 ILE C C   1 
ATOM   5549  O  O   . ILE C  1 155 ? 143.410 105.036 116.547 1.00 36.92  ? 155 ILE C O   1 
ATOM   5550  C  CB  . ILE C  1 155 ? 145.925 104.502 118.754 1.00 31.27  ? 155 ILE C CB  1 
ATOM   5551  C  CG1 . ILE C  1 155 ? 146.988 105.314 119.510 1.00 34.93  ? 155 ILE C CG1 1 
ATOM   5552  C  CG2 . ILE C  1 155 ? 146.455 103.922 117.446 1.00 30.53  ? 155 ILE C CG2 1 
ATOM   5553  C  CD1 . ILE C  1 155 ? 148.152 104.454 120.013 1.00 39.12  ? 155 ILE C CD1 1 
ATOM   5554  N  N   . GLY C  1 156 ? 143.019 103.626 118.271 1.00 22.71  ? 156 GLY C N   1 
ATOM   5555  C  CA  . GLY C  1 156 ? 142.027 102.837 117.565 1.00 20.95  ? 156 GLY C CA  1 
ATOM   5556  C  C   . GLY C  1 156 ? 140.958 103.697 116.893 1.00 22.67  ? 156 GLY C C   1 
ATOM   5557  O  O   . GLY C  1 156 ? 140.573 103.375 115.775 1.00 25.61  ? 156 GLY C O   1 
ATOM   5558  N  N   . GLN C  1 157 ? 140.477 104.770 117.542 1.00 20.51  ? 157 GLN C N   1 
ATOM   5559  C  CA  . GLN C  1 157 ? 139.302 105.446 117.008 1.00 23.42  ? 157 GLN C CA  1 
ATOM   5560  C  C   . GLN C  1 157 ? 139.589 106.106 115.662 1.00 25.13  ? 157 GLN C C   1 
ATOM   5561  O  O   . GLN C  1 157 ? 138.668 106.235 114.859 1.00 28.73  ? 157 GLN C O   1 
ATOM   5562  C  CB  . GLN C  1 157 ? 138.701 106.419 118.015 1.00 25.44  ? 157 GLN C CB  1 
ATOM   5563  C  CG  . GLN C  1 157 ? 139.626 107.505 118.495 1.00 28.19  ? 157 GLN C CG  1 
ATOM   5564  C  CD  . GLN C  1 157 ? 139.607 108.721 117.629 1.00 28.78  ? 157 GLN C CD  1 
ATOM   5565  O  OE1 . GLN C  1 157 ? 138.570 109.131 117.128 1.00 37.97  ? 157 GLN C OE1 1 
ATOM   5566  N  NE2 . GLN C  1 157 ? 140.770 109.322 117.462 1.00 35.01  ? 157 GLN C NE2 1 
ATOM   5567  N  N   . PHE C  1 158 ? 140.852 106.450 115.373 1.00 24.74  ? 158 PHE C N   1 
ATOM   5568  C  CA  . PHE C  1 158 ? 141.225 106.940 114.050 1.00 26.64  ? 158 PHE C CA  1 
ATOM   5569  C  C   . PHE C  1 158 ? 141.071 105.869 112.951 1.00 24.82  ? 158 PHE C C   1 
ATOM   5570  O  O   . PHE C  1 158 ? 140.984 106.214 111.783 1.00 22.40  ? 158 PHE C O   1 
ATOM   5571  C  CB  . PHE C  1 158 ? 142.668 107.450 114.064 1.00 28.92  ? 158 PHE C CB  1 
ATOM   5572  C  CG  . PHE C  1 158 ? 142.893 108.743 114.803 1.00 29.44  ? 158 PHE C CG  1 
ATOM   5573  C  CD1 . PHE C  1 158 ? 142.429 109.940 114.283 1.00 29.22  ? 158 PHE C CD1 1 
ATOM   5574  C  CD2 . PHE C  1 158 ? 143.658 108.783 115.960 1.00 30.03  ? 158 PHE C CD2 1 
ATOM   5575  C  CE1 . PHE C  1 158 ? 142.631 111.135 114.951 1.00 27.93  ? 158 PHE C CE1 1 
ATOM   5576  C  CE2 . PHE C  1 158 ? 143.897 109.991 116.606 1.00 29.42  ? 158 PHE C CE2 1 
ATOM   5577  C  CZ  . PHE C  1 158 ? 143.361 111.160 116.116 1.00 28.00  ? 158 PHE C CZ  1 
ATOM   5578  N  N   . TYR C  1 159 ? 140.977 104.583 113.296 1.00 24.81  ? 159 TYR C N   1 
ATOM   5579  C  CA  . TYR C  1 159 ? 140.847 103.546 112.278 1.00 26.43  ? 159 TYR C CA  1 
ATOM   5580  C  C   . TYR C  1 159 ? 139.436 102.982 112.154 1.00 25.88  ? 159 TYR C C   1 
ATOM   5581  O  O   . TYR C  1 159 ? 139.283 101.988 111.452 1.00 26.99  ? 159 TYR C O   1 
ATOM   5582  C  CB  . TYR C  1 159 ? 141.860 102.439 112.586 1.00 28.01  ? 159 TYR C CB  1 
ATOM   5583  C  CG  . TYR C  1 159 ? 143.274 102.999 112.530 1.00 33.42  ? 159 TYR C CG  1 
ATOM   5584  C  CD1 . TYR C  1 159 ? 143.860 103.345 111.306 1.00 36.23  ? 159 TYR C CD1 1 
ATOM   5585  C  CD2 . TYR C  1 159 ? 143.989 103.286 113.694 1.00 38.89  ? 159 TYR C CD2 1 
ATOM   5586  C  CE1 . TYR C  1 159 ? 145.128 103.912 111.234 1.00 35.84  ? 159 TYR C CE1 1 
ATOM   5587  C  CE2 . TYR C  1 159 ? 145.254 103.864 113.636 1.00 41.85  ? 159 TYR C CE2 1 
ATOM   5588  C  CZ  . TYR C  1 159 ? 145.826 104.168 112.401 1.00 39.29  ? 159 TYR C CZ  1 
ATOM   5589  O  OH  . TYR C  1 159 ? 147.067 104.702 112.279 1.00 38.86  ? 159 TYR C OH  1 
ATOM   5590  N  N   . GLU C  1 160 ? 138.405 103.622 112.756 1.00 27.08  ? 160 GLU C N   1 
ATOM   5591  C  CA  . GLU C  1 160 ? 137.064 103.044 112.775 1.00 26.46  ? 160 GLU C CA  1 
ATOM   5592  C  C   . GLU C  1 160 ? 136.564 102.701 111.377 1.00 24.75  ? 160 GLU C C   1 
ATOM   5593  O  O   . GLU C  1 160 ? 135.937 101.666 111.217 1.00 32.75  ? 160 GLU C O   1 
ATOM   5594  C  CB  . GLU C  1 160 ? 136.039 103.855 113.562 1.00 29.01  ? 160 GLU C CB  1 
ATOM   5595  C  CG  . GLU C  1 160 ? 135.904 105.292 113.193 1.00 36.89  ? 160 GLU C CG  1 
ATOM   5596  C  CD  . GLU C  1 160 ? 135.043 106.120 114.146 1.00 40.93  ? 160 GLU C CD  1 
ATOM   5597  O  OE1 . GLU C  1 160 ? 135.370 106.185 115.329 1.00 50.15  ? 160 GLU C OE1 1 
ATOM   5598  O  OE2 . GLU C  1 160 ? 134.063 106.748 113.694 1.00 50.11  ? 160 GLU C OE2 1 
ATOM   5599  N  N   . VAL C  1 161 ? 136.918 103.467 110.350 1.00 26.80  ? 161 VAL C N   1 
ATOM   5600  C  CA  . VAL C  1 161 ? 136.490 103.157 108.992 1.00 27.74  ? 161 VAL C CA  1 
ATOM   5601  C  C   . VAL C  1 161 ? 137.668 102.629 108.180 1.00 26.53  ? 161 VAL C C   1 
ATOM   5602  O  O   . VAL C  1 161 ? 137.496 101.667 107.449 1.00 35.87  ? 161 VAL C O   1 
ATOM   5603  C  CB  . VAL C  1 161 ? 135.846 104.393 108.331 1.00 29.11  ? 161 VAL C CB  1 
ATOM   5604  C  CG1 . VAL C  1 161 ? 135.449 104.169 106.899 1.00 29.06  ? 161 VAL C CG1 1 
ATOM   5605  C  CG2 . VAL C  1 161 ? 134.643 104.899 109.108 1.00 32.53  ? 161 VAL C CG2 1 
ATOM   5606  N  N   . SER C  1 162 ? 138.837 103.266 108.281 1.00 28.19  ? 162 SER C N   1 
ATOM   5607  C  CA  . SER C  1 162 ? 140.014 102.969 107.452 1.00 28.51  ? 162 SER C CA  1 
ATOM   5608  C  C   . SER C  1 162 ? 140.675 101.611 107.731 1.00 28.46  ? 162 SER C C   1 
ATOM   5609  O  O   . SER C  1 162 ? 141.133 100.980 106.788 1.00 41.36  ? 162 SER C O   1 
ATOM   5610  C  CB  . SER C  1 162 ? 141.039 104.069 107.575 1.00 28.01  ? 162 SER C CB  1 
ATOM   5611  O  OG  . SER C  1 162 ? 141.499 104.202 108.907 1.00 27.19  ? 162 SER C OG  1 
ATOM   5612  N  N   . ASN C  1 163 ? 140.748 101.136 108.975 1.00 27.56  ? 163 ASN C N   1 
ATOM   5613  C  CA  . ASN C  1 163 ? 141.319 99.816  109.230 1.00 29.51  ? 163 ASN C CA  1 
ATOM   5614  C  C   . ASN C  1 163 ? 140.583 99.135  110.374 1.00 29.64  ? 163 ASN C C   1 
ATOM   5615  O  O   . ASN C  1 163 ? 140.870 99.396  111.534 1.00 29.83  ? 163 ASN C O   1 
ATOM   5616  C  CB  . ASN C  1 163 ? 142.815 99.900  109.556 1.00 33.82  ? 163 ASN C CB  1 
ATOM   5617  C  CG  . ASN C  1 163 ? 143.486 98.550  109.567 1.00 34.76  ? 163 ASN C CG  1 
ATOM   5618  O  OD1 . ASN C  1 163 ? 142.839 97.513  109.493 1.00 37.58  ? 163 ASN C OD1 1 
ATOM   5619  N  ND2 . ASN C  1 163 ? 144.793 98.564  109.662 1.00 43.82  ? 163 ASN C ND2 1 
ATOM   5620  N  N   . LEU C  1 164 ? 139.606 98.286  110.049 1.00 36.78  ? 164 LEU C N   1 
ATOM   5621  C  CA  . LEU C  1 164 ? 138.712 97.750  111.065 1.00 40.50  ? 164 LEU C CA  1 
ATOM   5622  C  C   . LEU C  1 164 ? 139.496 96.838  111.997 1.00 35.45  ? 164 LEU C C   1 
ATOM   5623  O  O   . LEU C  1 164 ? 139.261 96.835  113.196 1.00 44.86  ? 164 LEU C O   1 
ATOM   5624  C  CB  . LEU C  1 164 ? 137.538 96.995  110.427 1.00 47.08  ? 164 LEU C CB  1 
ATOM   5625  C  CG  . LEU C  1 164 ? 136.137 97.445  110.848 1.00 63.72  ? 164 LEU C CG  1 
ATOM   5626  C  CD1 . LEU C  1 164 ? 135.105 96.448  110.373 1.00 70.26  ? 164 LEU C CD1 1 
ATOM   5627  C  CD2 . LEU C  1 164 ? 135.992 97.636  112.352 1.00 72.94  ? 164 LEU C CD2 1 
ATOM   5628  N  N   . THR C  1 165 ? 140.443 96.091  111.457 1.00 30.58  ? 165 THR C N   1 
ATOM   5629  C  CA  . THR C  1 165 ? 141.276 95.260  112.298 1.00 34.51  ? 165 THR C CA  1 
ATOM   5630  C  C   . THR C  1 165 ? 141.989 96.088  113.359 1.00 30.71  ? 165 THR C C   1 
ATOM   5631  O  O   . THR C  1 165 ? 142.014 95.701  114.516 1.00 37.85  ? 165 THR C O   1 
ATOM   5632  C  CB  . THR C  1 165 ? 142.303 94.463  111.481 1.00 39.46  ? 165 THR C CB  1 
ATOM   5633  O  OG1 . THR C  1 165 ? 141.591 93.679  110.529 1.00 46.10  ? 165 THR C OG1 1 
ATOM   5634  C  CG2 . THR C  1 165 ? 143.113 93.518  112.336 1.00 42.17  ? 165 THR C CG2 1 
ATOM   5635  N  N   . ALA C  1 166 ? 142.602 97.191  112.957 1.00 29.20  ? 166 ALA C N   1 
ATOM   5636  C  CA  . ALA C  1 166 ? 143.343 98.009  113.885 1.00 27.54  ? 166 ALA C CA  1 
ATOM   5637  C  C   . ALA C  1 166 ? 142.406 98.557  114.958 1.00 29.02  ? 166 ALA C C   1 
ATOM   5638  O  O   . ALA C  1 166 ? 142.739 98.507  116.141 1.00 35.05  ? 166 ALA C O   1 
ATOM   5639  C  CB  . ALA C  1 166 ? 144.036 99.104  113.136 1.00 28.18  ? 166 ALA C CB  1 
ATOM   5640  N  N   . PHE C  1 167 ? 141.266 99.087  114.535 1.00 25.34  ? 167 PHE C N   1 
ATOM   5641  C  CA  . PHE C  1 167 ? 140.243 99.618  115.415 1.00 26.58  ? 167 PHE C CA  1 
ATOM   5642  C  C   . PHE C  1 167 ? 139.903 98.615  116.520 1.00 28.91  ? 167 PHE C C   1 
ATOM   5643  O  O   . PHE C  1 167 ? 139.802 99.025  117.686 1.00 26.38  ? 167 PHE C O   1 
ATOM   5644  C  CB  . PHE C  1 167 ? 139.007 99.906  114.549 1.00 28.90  ? 167 PHE C CB  1 
ATOM   5645  C  CG  . PHE C  1 167 ? 137.770 100.374 115.271 1.00 27.88  ? 167 PHE C CG  1 
ATOM   5646  C  CD1 . PHE C  1 167 ? 137.742 101.598 115.930 1.00 25.28  ? 167 PHE C CD1 1 
ATOM   5647  C  CD2 . PHE C  1 167 ? 136.644 99.570  115.294 1.00 24.86  ? 167 PHE C CD2 1 
ATOM   5648  C  CE1 . PHE C  1 167 ? 136.590 102.019 116.567 1.00 25.05  ? 167 PHE C CE1 1 
ATOM   5649  C  CE2 . PHE C  1 167 ? 135.502 100.009 115.946 1.00 27.47  ? 167 PHE C CE2 1 
ATOM   5650  C  CZ  . PHE C  1 167 ? 135.457 101.247 116.527 1.00 24.52  ? 167 PHE C CZ  1 
ATOM   5651  N  N   . LEU C  1 168 ? 139.726 97.330  116.131 1.00 26.05  ? 168 LEU C N   1 
ATOM   5652  C  CA  . LEU C  1 168 ? 139.291 96.293  117.050 1.00 30.69  ? 168 LEU C CA  1 
ATOM   5653  C  C   . LEU C  1 168 ? 140.424 95.818  117.947 1.00 31.54  ? 168 LEU C C   1 
ATOM   5654  O  O   . LEU C  1 168 ? 140.170 95.534  119.112 1.00 40.19  ? 168 LEU C O   1 
ATOM   5655  C  CB  . LEU C  1 168 ? 138.709 95.096  116.293 1.00 34.67  ? 168 LEU C CB  1 
ATOM   5656  C  CG  . LEU C  1 168 ? 137.411 95.346  115.529 1.00 33.18  ? 168 LEU C CG  1 
ATOM   5657  C  CD1 . LEU C  1 168 ? 136.958 94.061  114.886 1.00 35.58  ? 168 LEU C CD1 1 
ATOM   5658  C  CD2 . LEU C  1 168 ? 136.329 95.915  116.418 1.00 31.80  ? 168 LEU C CD2 1 
ATOM   5659  N  N   . VAL C  1 169 ? 141.647 95.729  117.433 1.00 29.45  ? 169 VAL C N   1 
ATOM   5660  C  CA  . VAL C  1 169 ? 142.790 95.334  118.245 1.00 30.10  ? 169 VAL C CA  1 
ATOM   5661  C  C   . VAL C  1 169 ? 143.111 96.417  119.272 1.00 29.71  ? 169 VAL C C   1 
ATOM   5662  O  O   . VAL C  1 169 ? 143.267 96.123  120.448 1.00 38.23  ? 169 VAL C O   1 
ATOM   5663  C  CB  . VAL C  1 169 ? 144.034 95.008  117.395 1.00 33.73  ? 169 VAL C CB  1 
ATOM   5664  C  CG1 . VAL C  1 169 ? 145.244 94.806  118.269 1.00 37.78  ? 169 VAL C CG1 1 
ATOM   5665  C  CG2 . VAL C  1 169 ? 143.849 93.779  116.506 1.00 32.63  ? 169 VAL C CG2 1 
ATOM   5666  N  N   . TRP C  1 170 ? 143.233 97.670  118.866 1.00 28.28  ? 170 TRP C N   1 
ATOM   5667  C  CA  . TRP C  1 170 ? 143.483 98.724  119.842 1.00 26.68  ? 170 TRP C CA  1 
ATOM   5668  C  C   . TRP C  1 170 ? 142.387 98.804  120.897 1.00 30.29  ? 170 TRP C C   1 
ATOM   5669  O  O   . TRP C  1 170 ? 142.675 99.127  122.047 1.00 35.53  ? 170 TRP C O   1 
ATOM   5670  C  CB  . TRP C  1 170 ? 143.637 100.067 119.154 1.00 24.05  ? 170 TRP C CB  1 
ATOM   5671  C  CG  . TRP C  1 170 ? 144.939 100.172 118.432 1.00 35.75  ? 170 TRP C CG  1 
ATOM   5672  C  CD1 . TRP C  1 170 ? 145.147 100.131 117.087 1.00 43.81  ? 170 TRP C CD1 1 
ATOM   5673  C  CD2 . TRP C  1 170 ? 146.238 100.348 119.027 1.00 46.39  ? 170 TRP C CD2 1 
ATOM   5674  N  NE1 . TRP C  1 170 ? 146.475 100.270 116.804 1.00 42.27  ? 170 TRP C NE1 1 
ATOM   5675  C  CE2 . TRP C  1 170 ? 147.168 100.419 117.965 1.00 45.44  ? 170 TRP C CE2 1 
ATOM   5676  C  CE3 . TRP C  1 170 ? 146.697 100.475 120.344 1.00 49.07  ? 170 TRP C CE3 1 
ATOM   5677  C  CZ2 . TRP C  1 170 ? 148.525 100.620 118.184 1.00 47.37  ? 170 TRP C CZ2 1 
ATOM   5678  C  CZ3 . TRP C  1 170 ? 148.041 100.664 120.557 1.00 46.44  ? 170 TRP C CZ3 1 
ATOM   5679  C  CH2 . TRP C  1 170 ? 148.930 100.769 119.488 1.00 49.91  ? 170 TRP C CH2 1 
ATOM   5680  N  N   . GLY C  1 171 ? 141.135 98.539  120.511 1.00 28.77  ? 171 GLY C N   1 
ATOM   5681  C  CA  . GLY C  1 171 ? 140.038 98.637  121.453 1.00 29.80  ? 171 GLY C CA  1 
ATOM   5682  C  C   . GLY C  1 171 ? 140.014 97.451  122.399 1.00 26.40  ? 171 GLY C C   1 
ATOM   5683  O  O   . GLY C  1 171 ? 139.585 97.582  123.535 1.00 33.36  ? 171 GLY C O   1 
ATOM   5684  N  N   . ALA C  1 172 ? 140.465 96.311  121.904 1.00 25.72  ? 172 ALA C N   1 
ATOM   5685  C  CA  . ALA C  1 172 ? 140.632 95.131  122.728 1.00 27.79  ? 172 ALA C CA  1 
ATOM   5686  C  C   . ALA C  1 172 ? 141.687 95.370  123.806 1.00 27.92  ? 172 ALA C C   1 
ATOM   5687  O  O   . ALA C  1 172 ? 141.490 94.968  124.938 1.00 34.93  ? 172 ALA C O   1 
ATOM   5688  C  CB  . ALA C  1 172 ? 140.989 93.965  121.860 1.00 25.56  ? 172 ALA C CB  1 
ATOM   5689  N  N   . ILE C  1 173 ? 142.810 95.984  123.450 1.00 28.60  ? 173 ILE C N   1 
ATOM   5690  C  CA  . ILE C  1 173 ? 143.863 96.274  124.404 1.00 29.27  ? 173 ILE C CA  1 
ATOM   5691  C  C   . ILE C  1 173 ? 143.355 97.280  125.413 1.00 24.10  ? 173 ILE C C   1 
ATOM   5692  O  O   . ILE C  1 173 ? 143.536 97.075  126.602 1.00 29.97  ? 173 ILE C O   1 
ATOM   5693  C  CB  . ILE C  1 173 ? 145.134 96.785  123.699 1.00 33.11  ? 173 ILE C CB  1 
ATOM   5694  C  CG1 . ILE C  1 173 ? 145.789 95.660  122.906 1.00 36.26  ? 173 ILE C CG1 1 
ATOM   5695  C  CG2 . ILE C  1 173 ? 146.115 97.406  124.677 1.00 32.71  ? 173 ILE C CG2 1 
ATOM   5696  C  CD1 . ILE C  1 173 ? 146.810 96.174  121.920 1.00 38.45  ? 173 ILE C CD1 1 
ATOM   5697  N  N   . SER C  1 174 ? 142.731 98.341  124.932 1.00 22.01  ? 174 SER C N   1 
ATOM   5698  C  CA  . SER C  1 174 ? 142.108 99.316  125.807 1.00 22.93  ? 174 SER C CA  1 
ATOM   5699  C  C   . SER C  1 174 ? 141.172 98.631  126.810 1.00 21.34  ? 174 SER C C   1 
ATOM   5700  O  O   . SER C  1 174 ? 141.086 99.060  127.946 1.00 25.03  ? 174 SER C O   1 
ATOM   5701  C  CB  . SER C  1 174 ? 141.394 100.357 124.985 1.00 23.00  ? 174 SER C CB  1 
ATOM   5702  O  OG  . SER C  1 174 ? 141.010 101.453 125.804 1.00 25.23  ? 174 SER C OG  1 
ATOM   5703  N  N   . SER C  1 175 ? 140.439 97.612  126.373 1.00 23.44  ? 175 SER C N   1 
ATOM   5704  C  CA  . SER C  1 175 ? 139.460 96.934  127.203 1.00 29.22  ? 175 SER C CA  1 
ATOM   5705  C  C   . SER C  1 175 ? 140.128 96.224  128.376 1.00 29.41  ? 175 SER C C   1 
ATOM   5706  O  O   . SER C  1 175 ? 139.591 96.200  129.478 1.00 33.63  ? 175 SER C O   1 
ATOM   5707  C  CB  . SER C  1 175 ? 138.654 95.979  126.359 1.00 30.03  ? 175 SER C CB  1 
ATOM   5708  O  OG  . SER C  1 175 ? 137.991 96.724  125.341 1.00 34.43  ? 175 SER C OG  1 
ATOM   5709  N  N   . ALA C  1 176 ? 141.294 95.632  128.135 1.00 28.12  ? 176 ALA C N   1 
ATOM   5710  C  CA  . ALA C  1 176 ? 141.991 94.928  129.190 1.00 28.66  ? 176 ALA C CA  1 
ATOM   5711  C  C   . ALA C  1 176 ? 142.361 95.893  130.317 1.00 26.37  ? 176 ALA C C   1 
ATOM   5712  O  O   . ALA C  1 176 ? 142.167 95.556  131.470 1.00 29.91  ? 176 ALA C O   1 
ATOM   5713  C  CB  . ALA C  1 176 ? 143.153 94.201  128.623 1.00 25.12  ? 176 ALA C CB  1 
ATOM   5714  N  N   . PHE C  1 177 ? 142.796 97.105  129.996 1.00 23.75  ? 177 PHE C N   1 
ATOM   5715  C  CA  . PHE C  1 177 ? 143.074 98.096  131.026 1.00 24.83  ? 177 PHE C CA  1 
ATOM   5716  C  C   . PHE C  1 177 ? 141.785 98.509  131.728 1.00 25.13  ? 177 PHE C C   1 
ATOM   5717  O  O   . PHE C  1 177 ? 141.812 98.794  132.917 1.00 27.15  ? 177 PHE C O   1 
ATOM   5718  C  CB  . PHE C  1 177 ? 143.806 99.305  130.427 1.00 27.24  ? 177 PHE C CB  1 
ATOM   5719  C  CG  . PHE C  1 177 ? 145.194 98.955  129.980 1.00 35.65  ? 177 PHE C CG  1 
ATOM   5720  C  CD1 . PHE C  1 177 ? 146.179 98.678  130.922 1.00 38.41  ? 177 PHE C CD1 1 
ATOM   5721  C  CD2 . PHE C  1 177 ? 145.495 98.788  128.635 1.00 38.12  ? 177 PHE C CD2 1 
ATOM   5722  C  CE1 . PHE C  1 177 ? 147.440 98.273  130.526 1.00 35.87  ? 177 PHE C CE1 1 
ATOM   5723  C  CE2 . PHE C  1 177 ? 146.769 98.424  128.247 1.00 39.21  ? 177 PHE C CE2 1 
ATOM   5724  C  CZ  . PHE C  1 177 ? 147.731 98.152  129.193 1.00 35.62  ? 177 PHE C CZ  1 
ATOM   5725  N  N   . PHE C  1 178 ? 140.662 98.561  130.995 1.00 25.02  ? 178 PHE C N   1 
ATOM   5726  C  CA  . PHE C  1 178 ? 139.370 98.906  131.573 1.00 27.71  ? 178 PHE C CA  1 
ATOM   5727  C  C   . PHE C  1 178 ? 138.915 97.861  132.583 1.00 25.23  ? 178 PHE C C   1 
ATOM   5728  O  O   . PHE C  1 178 ? 138.339 98.220  133.585 1.00 28.53  ? 178 PHE C O   1 
ATOM   5729  C  CB  . PHE C  1 178 ? 138.341 99.127  130.462 1.00 31.26  ? 178 PHE C CB  1 
ATOM   5730  C  CG  . PHE C  1 178 ? 136.920 99.394  130.878 1.00 31.96  ? 178 PHE C CG  1 
ATOM   5731  C  CD1 . PHE C  1 178 ? 136.597 100.461 131.695 1.00 36.56  ? 178 PHE C CD1 1 
ATOM   5732  C  CD2 . PHE C  1 178 ? 135.909 98.533  130.504 1.00 33.22  ? 178 PHE C CD2 1 
ATOM   5733  C  CE1 . PHE C  1 178 ? 135.284 100.684 132.081 1.00 35.18  ? 178 PHE C CE1 1 
ATOM   5734  C  CE2 . PHE C  1 178 ? 134.600 98.789  130.859 1.00 33.13  ? 178 PHE C CE2 1 
ATOM   5735  C  CZ  . PHE C  1 178 ? 134.294 99.858  131.652 1.00 32.25  ? 178 PHE C CZ  1 
ATOM   5736  N  N   A PHE C  1 179 ? 139.143 96.581  132.298 0.50 25.79  ? 179 PHE C N   1 
ATOM   5737  N  N   B PHE C  1 179 ? 139.145 96.587  132.293 0.50 28.41  ? 179 PHE C N   1 
ATOM   5738  C  CA  A PHE C  1 179 ? 138.718 95.517  133.192 0.50 27.88  ? 179 PHE C CA  1 
ATOM   5739  C  CA  B PHE C  1 179 ? 138.728 95.518  133.182 0.50 33.17  ? 179 PHE C CA  1 
ATOM   5740  C  C   A PHE C  1 179 ? 139.515 95.586  134.487 0.50 26.78  ? 179 PHE C C   1 
ATOM   5741  C  C   B PHE C  1 179 ? 139.521 95.586  134.481 0.50 29.27  ? 179 PHE C C   1 
ATOM   5742  O  O   A PHE C  1 179 ? 138.975 95.338  135.557 0.50 31.23  ? 179 PHE C O   1 
ATOM   5743  O  O   B PHE C  1 179 ? 138.980 95.342  135.552 0.50 33.64  ? 179 PHE C O   1 
ATOM   5744  C  CB  A PHE C  1 179 ? 138.863 94.144  132.528 0.50 28.32  ? 179 PHE C CB  1 
ATOM   5745  C  CB  B PHE C  1 179 ? 138.884 94.166  132.484 0.50 38.93  ? 179 PHE C CB  1 
ATOM   5746  C  CG  A PHE C  1 179 ? 137.969 93.917  131.336 0.50 31.52  ? 179 PHE C CG  1 
ATOM   5747  C  CG  B PHE C  1 179 ? 138.722 92.972  133.382 0.50 51.56  ? 179 PHE C CG  1 
ATOM   5748  C  CD1 A PHE C  1 179 ? 136.773 94.601  131.195 0.50 33.65  ? 179 PHE C CD1 1 
ATOM   5749  C  CD1 B PHE C  1 179 ? 137.512 92.710  134.004 0.50 58.98  ? 179 PHE C CD1 1 
ATOM   5750  C  CD2 A PHE C  1 179 ? 138.352 93.064  130.311 0.50 34.74  ? 179 PHE C CD2 1 
ATOM   5751  C  CD2 B PHE C  1 179 ? 139.783 92.109  133.612 0.50 65.55  ? 179 PHE C CD2 1 
ATOM   5752  C  CE1 A PHE C  1 179 ? 135.970 94.419  130.079 0.50 31.88  ? 179 PHE C CE1 1 
ATOM   5753  C  CE1 B PHE C  1 179 ? 137.365 91.612  134.839 0.50 60.74  ? 179 PHE C CE1 1 
ATOM   5754  C  CE2 A PHE C  1 179 ? 137.535 92.859  129.209 0.50 32.72  ? 179 PHE C CE2 1 
ATOM   5755  C  CE2 B PHE C  1 179 ? 139.630 91.004  134.439 0.50 67.75  ? 179 PHE C CE2 1 
ATOM   5756  C  CZ  A PHE C  1 179 ? 136.347 93.546  129.094 0.50 31.66  ? 179 PHE C CZ  1 
ATOM   5757  C  CZ  B PHE C  1 179 ? 138.421 90.755  135.046 0.50 61.17  ? 179 PHE C CZ  1 
ATOM   5758  N  N   . HIS C  1 180 ? 140.796 95.920  134.376 1.00 26.93  ? 180 HIS C N   1 
ATOM   5759  C  CA  . HIS C  1 180 ? 141.630 96.142  135.531 1.00 28.02  ? 180 HIS C CA  1 
ATOM   5760  C  C   . HIS C  1 180 ? 141.103 97.300  136.381 1.00 25.71  ? 180 HIS C C   1 
ATOM   5761  O  O   . HIS C  1 180 ? 141.049 97.166  137.587 1.00 29.41  ? 180 HIS C O   1 
ATOM   5762  C  CB  . HIS C  1 180 ? 143.095 96.320  135.117 1.00 30.20  ? 180 HIS C CB  1 
ATOM   5763  C  CG  . HIS C  1 180 ? 143.960 96.281  136.347 1.00 40.32  ? 180 HIS C CG  1 
ATOM   5764  N  ND1 . HIS C  1 180 ? 144.021 95.181  137.196 1.00 39.50  ? 180 HIS C ND1 1 
ATOM   5765  C  CD2 . HIS C  1 180 ? 144.705 97.243  136.922 1.00 42.46  ? 180 HIS C CD2 1 
ATOM   5766  C  CE1 . HIS C  1 180 ? 144.790 95.503  138.241 1.00 38.98  ? 180 HIS C CE1 1 
ATOM   5767  N  NE2 . HIS C  1 180 ? 145.220 96.734  138.091 1.00 40.89  ? 180 HIS C NE2 1 
ATOM   5768  N  N   . ILE C  1 181 ? 140.705 98.420  135.770 1.00 24.40  ? 181 ILE C N   1 
ATOM   5769  C  CA  . ILE C  1 181 ? 140.145 99.515  136.540 1.00 25.83  ? 181 ILE C CA  1 
ATOM   5770  C  C   . ILE C  1 181 ? 138.902 99.058  137.290 1.00 23.50  ? 181 ILE C C   1 
ATOM   5771  O  O   . ILE C  1 181 ? 138.735 99.409  138.441 1.00 29.16  ? 181 ILE C O   1 
ATOM   5772  C  CB  . ILE C  1 181 ? 139.862 100.737 135.655 1.00 24.59  ? 181 ILE C CB  1 
ATOM   5773  C  CG1 . ILE C  1 181 ? 141.174 101.318 135.130 1.00 26.20  ? 181 ILE C CG1 1 
ATOM   5774  C  CG2 . ILE C  1 181 ? 139.024 101.767 136.398 1.00 21.50  ? 181 ILE C CG2 1 
ATOM   5775  C  CD1 . ILE C  1 181 ? 140.999 102.274 133.983 1.00 28.00  ? 181 ILE C CD1 1 
ATOM   5776  N  N   . LEU C  1 182 ? 138.030 98.319  136.633 1.00 24.68  ? 182 LEU C N   1 
ATOM   5777  C  CA  . LEU C  1 182 ? 136.828 97.798  137.260 1.00 28.89  ? 182 LEU C CA  1 
ATOM   5778  C  C   . LEU C  1 182 ? 137.164 96.907  138.452 1.00 28.32  ? 182 LEU C C   1 
ATOM   5779  O  O   . LEU C  1 182 ? 136.564 97.071  139.484 1.00 32.38  ? 182 LEU C O   1 
ATOM   5780  C  CB  . LEU C  1 182 ? 136.000 97.054  136.208 1.00 30.51  ? 182 LEU C CB  1 
ATOM   5781  C  CG  . LEU C  1 182 ? 135.404 97.963  135.140 1.00 33.81  ? 182 LEU C CG  1 
ATOM   5782  C  CD1 . LEU C  1 182 ? 134.506 97.168  134.234 1.00 36.10  ? 182 LEU C CD1 1 
ATOM   5783  C  CD2 . LEU C  1 182 ? 134.637 99.121  135.755 1.00 37.23  ? 182 LEU C CD2 1 
ATOM   5784  N  N   A TRP C  1 183 ? 138.146 96.020  138.304 0.50 30.17  ? 183 TRP C N   1 
ATOM   5785  N  N   B TRP C  1 183 ? 138.144 96.025  138.298 0.50 30.22  ? 183 TRP C N   1 
ATOM   5786  C  CA  A TRP C  1 183 ? 138.536 95.094  139.355 0.50 34.14  ? 183 TRP C CA  1 
ATOM   5787  C  CA  B TRP C  1 183 ? 138.532 95.099  139.346 0.50 34.19  ? 183 TRP C CA  1 
ATOM   5788  C  C   A TRP C  1 183 ? 139.016 95.841  140.603 0.50 34.34  ? 183 TRP C C   1 
ATOM   5789  C  C   B TRP C  1 183 ? 139.017 95.843  140.595 0.50 34.35  ? 183 TRP C C   1 
ATOM   5790  O  O   A TRP C  1 183 ? 138.641 95.494  141.719 0.50 39.19  ? 183 TRP C O   1 
ATOM   5791  O  O   B TRP C  1 183 ? 138.656 95.485  141.713 0.50 39.05  ? 183 TRP C O   1 
ATOM   5792  C  CB  A TRP C  1 183 ? 139.621 94.165  138.800 0.50 36.71  ? 183 TRP C CB  1 
ATOM   5793  C  CB  B TRP C  1 183 ? 139.611 94.186  138.763 0.50 36.91  ? 183 TRP C CB  1 
ATOM   5794  C  CG  A TRP C  1 183 ? 140.311 93.279  139.804 0.50 44.68  ? 183 TRP C CG  1 
ATOM   5795  C  CG  B TRP C  1 183 ? 140.188 93.158  139.690 0.50 45.02  ? 183 TRP C CG  1 
ATOM   5796  C  CD1 A TRP C  1 183 ? 141.524 93.510  140.378 0.50 47.50  ? 183 TRP C CD1 1 
ATOM   5797  C  CD1 B TRP C  1 183 ? 139.692 91.915  139.952 0.50 47.95  ? 183 TRP C CD1 1 
ATOM   5798  C  CD2 A TRP C  1 183 ? 139.862 92.007  140.319 0.50 53.38  ? 183 TRP C CD2 1 
ATOM   5799  C  CD2 B TRP C  1 183 ? 141.435 93.262  140.411 0.50 53.17  ? 183 TRP C CD2 1 
ATOM   5800  N  NE1 A TRP C  1 183 ? 141.860 92.484  141.218 0.50 49.20  ? 183 TRP C NE1 1 
ATOM   5801  N  NE1 B TRP C  1 183 ? 140.530 91.251  140.809 0.50 52.05  ? 183 TRP C NE1 1 
ATOM   5802  C  CE2 A TRP C  1 183 ? 140.863 91.548  141.206 0.50 54.91  ? 183 TRP C CE2 1 
ATOM   5803  C  CE2 B TRP C  1 183 ? 141.606 92.047  141.103 0.50 54.91  ? 183 TRP C CE2 1 
ATOM   5804  C  CE3 A TRP C  1 183 ? 138.718 91.226  140.133 0.50 58.86  ? 183 TRP C CE3 1 
ATOM   5805  C  CE3 B TRP C  1 183 ? 142.409 94.260  140.545 0.50 62.21  ? 183 TRP C CE3 1 
ATOM   5806  C  CZ2 A TRP C  1 183 ? 140.751 90.346  141.901 0.50 64.73  ? 183 TRP C CZ2 1 
ATOM   5807  C  CZ2 B TRP C  1 183 ? 142.716 91.811  141.913 0.50 66.87  ? 183 TRP C CZ2 1 
ATOM   5808  C  CZ3 A TRP C  1 183 ? 138.604 90.042  140.829 0.50 67.34  ? 183 TRP C CZ3 1 
ATOM   5809  C  CZ3 B TRP C  1 183 ? 143.514 94.022  141.336 0.50 63.80  ? 183 TRP C CZ3 1 
ATOM   5810  C  CH2 A TRP C  1 183 ? 139.608 89.606  141.695 0.50 68.00  ? 183 TRP C CH2 1 
ATOM   5811  C  CH2 B TRP C  1 183 ? 143.665 92.809  142.002 0.50 72.06  ? 183 TRP C CH2 1 
ATOM   5812  N  N   . VAL C  1 184 ? 139.832 96.875  140.401 1.00 31.91  ? 184 VAL C N   1 
ATOM   5813  C  CA  . VAL C  1 184 ? 140.328 97.704  141.480 1.00 29.55  ? 184 VAL C CA  1 
ATOM   5814  C  C   . VAL C  1 184 ? 139.219 98.545  142.113 1.00 26.60  ? 184 VAL C C   1 
ATOM   5815  O  O   . VAL C  1 184 ? 139.193 98.656  143.324 1.00 30.40  ? 184 VAL C O   1 
ATOM   5816  C  CB  . VAL C  1 184 ? 141.477 98.594  140.992 1.00 28.74  ? 184 VAL C CB  1 
ATOM   5817  C  CG1 . VAL C  1 184 ? 142.007 99.503  142.088 1.00 30.94  ? 184 VAL C CG1 1 
ATOM   5818  C  CG2 . VAL C  1 184 ? 142.616 97.736  140.466 1.00 31.61  ? 184 VAL C CG2 1 
ATOM   5819  N  N   . MET C  1 185 ? 138.335 99.166  141.330 1.00 25.10  ? 185 MET C N   1 
ATOM   5820  C  CA  . MET C  1 185 ? 137.255 99.947  141.901 1.00 26.09  ? 185 MET C CA  1 
ATOM   5821  C  C   . MET C  1 185 ? 136.316 99.056  142.719 1.00 25.61  ? 185 MET C C   1 
ATOM   5822  O  O   . MET C  1 185 ? 135.779 99.536  143.703 1.00 29.88  ? 185 MET C O   1 
ATOM   5823  C  CB  . MET C  1 185 ? 136.452 100.688 140.838 1.00 28.52  ? 185 MET C CB  1 
ATOM   5824  C  CG  . MET C  1 185 ? 135.384 101.583 141.402 1.00 28.99  ? 185 MET C CG  1 
ATOM   5825  S  SD  . MET C  1 185 ? 136.032 102.876 142.465 1.00 33.11  ? 185 MET C SD  1 
ATOM   5826  C  CE  . MET C  1 185 ? 136.399 104.125 141.238 1.00 37.93  ? 185 MET C CE  1 
ATOM   5827  N  N   . LYS C  1 186 ? 136.164 97.779  142.372 1.00 25.94  ? 186 LYS C N   1 
ATOM   5828  C  CA  . LYS C  1 186 ? 135.380 96.878  143.188 1.00 32.81  ? 186 LYS C CA  1 
ATOM   5829  C  C   . LYS C  1 186 ? 136.064 96.658  144.543 1.00 30.77  ? 186 LYS C C   1 
ATOM   5830  O  O   . LYS C  1 186 ? 135.397 96.577  145.565 1.00 32.25  ? 186 LYS C O   1 
ATOM   5831  C  CB  . LYS C  1 186 ? 135.102 95.562  142.444 1.00 41.61  ? 186 LYS C CB  1 
ATOM   5832  C  CG  . LYS C  1 186 ? 133.931 94.720  142.966 1.00 51.66  ? 186 LYS C CG  1 
ATOM   5833  C  CD  . LYS C  1 186 ? 132.687 95.564  143.278 1.00 74.82  ? 186 LYS C CD  1 
ATOM   5834  C  CE  . LYS C  1 186 ? 131.507 94.846  143.912 1.00 87.85  ? 186 LYS C CE  1 
ATOM   5835  N  NZ  . LYS C  1 186 ? 130.550 95.811  144.522 1.00 79.21  ? 186 LYS C NZ  1 
ATOM   5836  N  N   . LYS C  1 187 ? 137.388 96.538  144.562 1.00 34.44  ? 187 LYS C N   1 
ATOM   5837  C  CA  . LYS C  1 187 ? 138.110 96.299  145.798 1.00 35.11  ? 187 LYS C CA  1 
ATOM   5838  C  C   . LYS C  1 187 ? 137.974 97.532  146.684 1.00 32.67  ? 187 LYS C C   1 
ATOM   5839  O  O   . LYS C  1 187 ? 137.750 97.412  147.882 1.00 38.09  ? 187 LYS C O   1 
ATOM   5840  C  CB  . LYS C  1 187 ? 139.573 95.977  145.536 1.00 41.02  ? 187 LYS C CB  1 
ATOM   5841  C  CG  . LYS C  1 187 ? 139.944 94.534  145.306 1.00 58.04  ? 187 LYS C CG  1 
ATOM   5842  C  CD  . LYS C  1 187 ? 141.443 94.409  145.025 1.00 70.71  ? 187 LYS C CD  1 
ATOM   5843  C  CE  . LYS C  1 187 ? 141.873 93.001  144.650 1.00 79.70  ? 187 LYS C CE  1 
ATOM   5844  N  N   . VAL C  1 188 ? 137.999 98.703  146.067 1.00 27.04  ? 188 VAL C N   1 
ATOM   5845  C  CA  . VAL C  1 188 ? 137.862 99.956  146.772 1.00 27.36  ? 188 VAL C CA  1 
ATOM   5846  C  C   . VAL C  1 188 ? 136.478 100.101 147.385 1.00 30.98  ? 188 VAL C C   1 
ATOM   5847  O  O   . VAL C  1 188 ? 136.391 100.525 148.529 1.00 39.86  ? 188 VAL C O   1 
ATOM   5848  C  CB  . VAL C  1 188 ? 138.186 101.118 145.814 1.00 29.85  ? 188 VAL C CB  1 
ATOM   5849  C  CG1 . VAL C  1 188 ? 137.826 102.476 146.401 1.00 30.41  ? 188 VAL C CG1 1 
ATOM   5850  C  CG2 . VAL C  1 188 ? 139.656 101.086 145.387 1.00 28.78  ? 188 VAL C CG2 1 
ATOM   5851  N  N   . ILE C  1 189 ? 135.409 99.800  146.634 1.00 33.06  ? 189 ILE C N   1 
ATOM   5852  C  CA  . ILE C  1 189 ? 134.053 99.934  147.138 1.00 36.53  ? 189 ILE C CA  1 
ATOM   5853  C  C   . ILE C  1 189 ? 133.820 98.954  148.279 1.00 33.44  ? 189 ILE C C   1 
ATOM   5854  O  O   . ILE C  1 189 ? 133.195 99.329  149.254 1.00 40.66  ? 189 ILE C O   1 
ATOM   5855  C  CB  . ILE C  1 189 ? 133.006 99.876  146.001 1.00 36.40  ? 189 ILE C CB  1 
ATOM   5856  C  CG1 . ILE C  1 189 ? 132.800 101.303 145.481 1.00 34.67  ? 189 ILE C CG1 1 
ATOM   5857  C  CG2 . ILE C  1 189 ? 131.663 99.308  146.454 1.00 35.78  ? 189 ILE C CG2 1 
ATOM   5858  C  CD1 . ILE C  1 189 ? 132.688 101.416 144.067 1.00 37.99  ? 189 ILE C CD1 1 
ATOM   5859  N  N   . ASN C  1 190 ? 134.344 97.752  148.173 1.00 32.37  ? 190 ASN C N   1 
ATOM   5860  C  CA  . ASN C  1 190 ? 134.127 96.750  149.197 1.00 41.09  ? 190 ASN C CA  1 
ATOM   5861  C  C   . ASN C  1 190 ? 134.871 97.109  150.485 1.00 41.47  ? 190 ASN C C   1 
ATOM   5862  O  O   . ASN C  1 190 ? 134.369 96.890  151.580 1.00 46.82  ? 190 ASN C O   1 
ATOM   5863  C  CB  . ASN C  1 190 ? 134.538 95.362  148.707 1.00 48.46  ? 190 ASN C CB  1 
ATOM   5864  C  CG  . ASN C  1 190 ? 133.585 94.835  147.654 1.00 62.50  ? 190 ASN C CG  1 
ATOM   5865  O  OD1 . ASN C  1 190 ? 132.482 95.352  147.483 1.00 63.80  ? 190 ASN C OD1 1 
ATOM   5866  N  ND2 . ASN C  1 190 ? 134.006 93.806  146.935 1.00 70.32  ? 190 ASN C ND2 1 
ATOM   5867  N  N   . GLU C  1 191 ? 136.093 97.607  150.368 1.00 41.37  ? 191 GLU C N   1 
ATOM   5868  C  CA  . GLU C  1 191 ? 136.825 98.038  151.546 1.00 41.03  ? 191 GLU C CA  1 
ATOM   5869  C  C   . GLU C  1 191 ? 136.101 99.233  152.171 1.00 39.30  ? 191 GLU C C   1 
ATOM   5870  O  O   . GLU C  1 191 ? 135.974 99.313  153.391 1.00 39.48  ? 191 GLU C O   1 
ATOM   5871  C  CB  . GLU C  1 191 ? 138.262 98.349  151.156 1.00 39.87  ? 191 GLU C CB  1 
ATOM   5872  C  CG  . GLU C  1 191 ? 139.053 97.088  150.909 1.00 46.75  ? 191 GLU C CG  1 
ATOM   5873  C  CD  . GLU C  1 191 ? 140.474 97.256  150.355 1.00 52.74  ? 191 GLU C CD  1 
ATOM   5874  O  OE1 . GLU C  1 191 ? 141.227 98.114  150.868 1.00 53.65  ? 191 GLU C OE1 1 
ATOM   5875  O  OE2 . GLU C  1 191 ? 140.867 96.467  149.467 1.00 51.27  ? 191 GLU C OE2 1 
ATOM   5876  N  N   . GLY C  1 192 ? 135.611 100.127 151.315 1.00 31.76  ? 192 GLY C N   1 
ATOM   5877  C  CA  . GLY C  1 192 ? 134.977 101.347 151.748 1.00 35.54  ? 192 GLY C CA  1 
ATOM   5878  C  C   . GLY C  1 192 ? 133.697 101.111 152.530 1.00 35.92  ? 192 GLY C C   1 
ATOM   5879  O  O   . GLY C  1 192 ? 133.331 101.954 153.337 1.00 36.19  ? 192 GLY C O   1 
ATOM   5880  N  N   . LYS C  1 193 ? 133.031 99.985  152.248 1.00 39.60  ? 193 LYS C N   1 
ATOM   5881  C  CA  . LYS C  1 193 ? 131.781 99.620  152.890 1.00 38.32  ? 193 LYS C CA  1 
ATOM   5882  C  C   . LYS C  1 193 ? 132.050 99.081  154.285 1.00 41.88  ? 193 LYS C C   1 
ATOM   5883  O  O   . LYS C  1 193 ? 131.131 99.006  155.093 1.00 46.67  ? 193 LYS C O   1 
ATOM   5884  C  CB  . LYS C  1 193 ? 131.075 98.530  152.087 1.00 38.25  ? 193 LYS C CB  1 
ATOM   5885  C  CG  . LYS C  1 193 ? 130.299 99.020  150.878 1.00 42.49  ? 193 LYS C CG  1 
ATOM   5886  C  CD  . LYS C  1 193 ? 129.738 97.859  150.122 1.00 44.18  ? 193 LYS C CD  1 
ATOM   5887  C  CE  . LYS C  1 193 ? 128.769 98.255  149.044 1.00 55.89  ? 193 LYS C CE  1 
ATOM   5888  N  NZ  . LYS C  1 193 ? 128.183 97.043  148.437 1.00 60.09  ? 193 LYS C NZ  1 
ATOM   5889  N  N   . GLU C  1 194 ? 133.288 98.656  154.543 1.00 48.45  ? 194 GLU C N   1 
ATOM   5890  C  CA  . GLU C  1 194 ? 133.619 98.013  155.805 1.00 60.12  ? 194 GLU C CA  1 
ATOM   5891  C  C   . GLU C  1 194 ? 133.618 99.068  156.901 1.00 60.95  ? 194 GLU C C   1 
ATOM   5892  O  O   . GLU C  1 194 ? 134.280 100.092 156.773 1.00 62.42  ? 194 GLU C O   1 
ATOM   5893  C  CB  . GLU C  1 194 ? 134.953 97.270  155.723 1.00 70.99  ? 194 GLU C CB  1 
ATOM   5894  C  CG  . GLU C  1 194 ? 134.934 96.149  154.702 1.00 90.51  ? 194 GLU C CG  1 
ATOM   5895  C  CD  . GLU C  1 194 ? 136.295 95.596  154.306 1.00 124.28 ? 194 GLU C CD  1 
ATOM   5896  O  OE1 . GLU C  1 194 ? 137.287 95.885  155.016 1.00 123.42 ? 194 GLU C OE1 1 
ATOM   5897  O  OE2 . GLU C  1 194 ? 136.368 94.894  153.263 1.00 144.06 ? 194 GLU C OE2 1 
ATOM   5898  N  N   . GLY C  1 195 ? 132.792 98.822  157.927 1.00 67.59  ? 195 GLY C N   1 
ATOM   5899  C  CA  . GLY C  1 195 ? 132.744 99.648  159.121 1.00 71.03  ? 195 GLY C CA  1 
ATOM   5900  C  C   . GLY C  1 195 ? 132.154 101.034 158.888 1.00 67.15  ? 195 GLY C C   1 
ATOM   5901  O  O   . GLY C  1 195 ? 132.576 101.989 159.535 1.00 83.35  ? 195 GLY C O   1 
ATOM   5902  N  N   . ILE C  1 196 ? 131.189 101.145 157.973 1.00 58.74  ? 196 ILE C N   1 
ATOM   5903  C  CA  . ILE C  1 196 ? 130.436 102.380 157.846 1.00 55.33  ? 196 ILE C CA  1 
ATOM   5904  C  C   . ILE C  1 196 ? 128.970 102.032 158.060 1.00 49.77  ? 196 ILE C C   1 
ATOM   5905  O  O   . ILE C  1 196 ? 128.617 100.861 158.075 1.00 46.41  ? 196 ILE C O   1 
ATOM   5906  C  CB  . ILE C  1 196 ? 130.690 103.124 156.512 1.00 52.12  ? 196 ILE C CB  1 
ATOM   5907  C  CG1 . ILE C  1 196 ? 130.075 102.425 155.306 1.00 50.61  ? 196 ILE C CG1 1 
ATOM   5908  C  CG2 . ILE C  1 196 ? 132.170 103.362 156.309 1.00 51.25  ? 196 ILE C CG2 1 
ATOM   5909  C  CD1 . ILE C  1 196 ? 130.139 103.267 154.069 1.00 51.14  ? 196 ILE C CD1 1 
ATOM   5910  N  N   . SER C  1 197 ? 128.155 103.076 158.239 1.00 48.34  ? 197 SER C N   1 
ATOM   5911  C  CA  . SER C  1 197 ? 126.731 102.952 158.468 1.00 49.22  ? 197 SER C CA  1 
ATOM   5912  C  C   . SER C  1 197 ? 126.056 102.204 157.334 1.00 58.05  ? 197 SER C C   1 
ATOM   5913  O  O   . SER C  1 197 ? 126.499 102.285 156.198 1.00 65.22  ? 197 SER C O   1 
ATOM   5914  C  CB  . SER C  1 197 ? 126.118 104.300 158.544 1.00 54.76  ? 197 SER C CB  1 
ATOM   5915  O  OG  . SER C  1 197 ? 126.238 104.967 157.293 1.00 53.66  ? 197 SER C OG  1 
ATOM   5916  N  N   . PRO C  1 198 ? 124.898 101.554 157.577 1.00 65.74  ? 198 PRO C N   1 
ATOM   5917  C  CA  . PRO C  1 198 ? 124.076 101.031 156.485 1.00 64.22  ? 198 PRO C CA  1 
ATOM   5918  C  C   . PRO C  1 198 ? 123.671 102.035 155.401 1.00 49.70  ? 198 PRO C C   1 
ATOM   5919  O  O   . PRO C  1 198 ? 123.537 101.645 154.248 1.00 58.46  ? 198 PRO C O   1 
ATOM   5920  C  CB  . PRO C  1 198 ? 122.834 100.491 157.213 1.00 64.57  ? 198 PRO C CB  1 
ATOM   5921  C  CG  . PRO C  1 198 ? 123.380 100.118 158.564 1.00 68.68  ? 198 PRO C CG  1 
ATOM   5922  C  CD  . PRO C  1 198 ? 124.327 101.253 158.898 1.00 68.51  ? 198 PRO C CD  1 
ATOM   5923  N  N   . ALA C  1 199 ? 123.501 103.307 155.736 1.00 39.97  ? 199 ALA C N   1 
ATOM   5924  C  CA  . ALA C  1 199 ? 123.101 104.281 154.736 1.00 41.48  ? 199 ALA C CA  1 
ATOM   5925  C  C   . ALA C  1 199 ? 124.239 104.577 153.768 1.00 46.06  ? 199 ALA C C   1 
ATOM   5926  O  O   . ALA C  1 199 ? 123.965 104.913 152.619 1.00 53.74  ? 199 ALA C O   1 
ATOM   5927  C  CB  . ALA C  1 199 ? 122.650 105.569 155.380 1.00 46.13  ? 199 ALA C CB  1 
ATOM   5928  N  N   . GLY C  1 200 ? 125.485 104.551 154.258 1.00 38.83  ? 200 GLY C N   1 
ATOM   5929  C  CA  . GLY C  1 200 ? 126.633 104.833 153.419 1.00 36.81  ? 200 GLY C CA  1 
ATOM   5930  C  C   . GLY C  1 200 ? 126.974 103.643 152.526 1.00 37.09  ? 200 GLY C C   1 
ATOM   5931  O  O   . GLY C  1 200 ? 127.371 103.816 151.374 1.00 38.10  ? 200 GLY C O   1 
ATOM   5932  N  N   . GLN C  1 201 ? 126.777 102.437 153.047 1.00 33.44  ? 201 GLN C N   1 
ATOM   5933  C  CA  . GLN C  1 201 ? 126.933 101.245 152.240 1.00 37.33  ? 201 GLN C CA  1 
ATOM   5934  C  C   . GLN C  1 201 ? 125.895 101.182 151.115 1.00 43.28  ? 201 GLN C C   1 
ATOM   5935  O  O   . GLN C  1 201 ? 126.140 100.577 150.070 1.00 49.80  ? 201 GLN C O   1 
ATOM   5936  C  CB  . GLN C  1 201 ? 126.812 100.011 153.117 1.00 38.06  ? 201 GLN C CB  1 
ATOM   5937  C  CG  . GLN C  1 201 ? 127.794 100.032 154.268 1.00 42.01  ? 201 GLN C CG  1 
ATOM   5938  C  CD  . GLN C  1 201 ? 127.852 98.680  154.920 1.00 45.73  ? 201 GLN C CD  1 
ATOM   5939  O  OE1 . GLN C  1 201 ? 127.422 97.685  154.346 1.00 57.13  ? 201 GLN C OE1 1 
ATOM   5940  N  NE2 . GLN C  1 201 ? 128.417 98.626  156.110 1.00 54.64  ? 201 GLN C NE2 1 
ATOM   5941  N  N   . LYS C  1 202 ? 124.739 101.807 151.320 1.00 36.79  ? 202 LYS C N   1 
ATOM   5942  C  CA  . LYS C  1 202 ? 123.741 101.851 150.283 1.00 37.75  ? 202 LYS C CA  1 
ATOM   5943  C  C   . LYS C  1 202 ? 124.189 102.824 149.195 1.00 36.03  ? 202 LYS C C   1 
ATOM   5944  O  O   . LYS C  1 202 ? 123.938 102.576 148.016 1.00 37.38  ? 202 LYS C O   1 
ATOM   5945  C  CB  . LYS C  1 202 ? 122.403 102.176 150.947 1.00 44.52  ? 202 LYS C CB  1 
ATOM   5946  C  CG  . LYS C  1 202 ? 121.192 102.220 150.036 1.00 62.81  ? 202 LYS C CG  1 
ATOM   5947  C  CD  . LYS C  1 202 ? 119.885 102.106 150.822 1.00 82.51  ? 202 LYS C CD  1 
ATOM   5948  N  N   . ILE C  1 203 ? 124.774 103.961 149.584 1.00 29.01  ? 203 ILE C N   1 
ATOM   5949  C  CA  . ILE C  1 203 ? 125.239 104.918 148.605 1.00 28.22  ? 203 ILE C CA  1 
ATOM   5950  C  C   . ILE C  1 203 ? 126.398 104.315 147.813 1.00 29.52  ? 203 ILE C C   1 
ATOM   5951  O  O   . ILE C  1 203 ? 126.446 104.482 146.599 1.00 31.41  ? 203 ILE C O   1 
ATOM   5952  C  CB  . ILE C  1 203 ? 125.626 106.250 149.252 1.00 31.74  ? 203 ILE C CB  1 
ATOM   5953  C  CG1 . ILE C  1 203 ? 124.446 106.853 150.006 1.00 33.06  ? 203 ILE C CG1 1 
ATOM   5954  C  CG2 . ILE C  1 203 ? 126.170 107.216 148.207 1.00 33.58  ? 203 ILE C CG2 1 
ATOM   5955  C  CD1 . ILE C  1 203 ? 124.830 107.973 150.928 1.00 34.51  ? 203 ILE C CD1 1 
ATOM   5956  N  N   . LEU C  1 204 ? 127.327 103.624 148.484 1.00 28.39  ? 204 LEU C N   1 
ATOM   5957  C  CA  . LEU C  1 204 ? 128.447 103.005 147.798 1.00 30.28  ? 204 LEU C CA  1 
ATOM   5958  C  C   . LEU C  1 204 ? 127.957 101.905 146.858 1.00 32.16  ? 204 LEU C C   1 
ATOM   5959  O  O   . LEU C  1 204 ? 128.569 101.658 145.824 1.00 38.04  ? 204 LEU C O   1 
ATOM   5960  C  CB  . LEU C  1 204 ? 129.454 102.442 148.801 1.00 32.13  ? 204 LEU C CB  1 
ATOM   5961  C  CG  . LEU C  1 204 ? 130.526 103.419 149.270 1.00 34.41  ? 204 LEU C CG  1 
ATOM   5962  C  CD1 . LEU C  1 204 ? 131.294 102.796 150.413 1.00 35.97  ? 204 LEU C CD1 1 
ATOM   5963  C  CD2 . LEU C  1 204 ? 131.453 103.800 148.126 1.00 36.31  ? 204 LEU C CD2 1 
ATOM   5964  N  N   . SER C  1 205 ? 126.862 101.253 147.211 1.00 32.25  ? 205 SER C N   1 
ATOM   5965  C  CA  . SER C  1 205 ? 126.271 100.265 146.333 1.00 32.15  ? 205 SER C CA  1 
ATOM   5966  C  C   . SER C  1 205 ? 125.740 100.924 145.069 1.00 28.30  ? 205 SER C C   1 
ATOM   5967  O  O   . SER C  1 205 ? 125.907 100.391 143.979 1.00 29.56  ? 205 SER C O   1 
ATOM   5968  C  CB  . SER C  1 205 ? 125.213 99.486  147.035 1.00 32.16  ? 205 SER C CB  1 
ATOM   5969  O  OG  . SER C  1 205 ? 125.859 98.545  147.882 1.00 36.12  ? 205 SER C OG  1 
ATOM   5970  N  N   . ASN C  1 206 ? 125.150 102.090 145.213 1.00 25.81  ? 206 ASN C N   1 
ATOM   5971  C  CA  . ASN C  1 206 ? 124.633 102.785 144.062 1.00 29.39  ? 206 ASN C CA  1 
ATOM   5972  C  C   . ASN C  1 206 ? 125.770 103.334 143.230 1.00 28.26  ? 206 ASN C C   1 
ATOM   5973  O  O   . ASN C  1 206 ? 125.636 103.327 142.019 1.00 32.34  ? 206 ASN C O   1 
ATOM   5974  C  CB  . ASN C  1 206 ? 123.668 103.904 144.459 1.00 33.75  ? 206 ASN C CB  1 
ATOM   5975  C  CG  . ASN C  1 206 ? 122.367 103.369 144.997 1.00 38.81  ? 206 ASN C CG  1 
ATOM   5976  O  OD1 . ASN C  1 206 ? 122.097 102.167 144.946 1.00 47.00  ? 206 ASN C OD1 1 
ATOM   5977  N  ND2 . ASN C  1 206 ? 121.565 104.265 145.532 1.00 43.34  ? 206 ASN C ND2 1 
ATOM   5978  N  N   . ILE C  1 207 ? 126.809 103.900 143.877 1.00 28.28  ? 207 ILE C N   1 
ATOM   5979  C  CA  . ILE C  1 207 ? 127.964 104.433 143.169 1.00 28.46  ? 207 ILE C CA  1 
ATOM   5980  C  C   . ILE C  1 207 ? 128.581 103.343 142.284 1.00 24.18  ? 207 ILE C C   1 
ATOM   5981  O  O   . ILE C  1 207 ? 128.982 103.585 141.150 1.00 22.78  ? 207 ILE C O   1 
ATOM   5982  C  CB  . ILE C  1 207 ? 128.998 105.025 144.141 1.00 31.74  ? 207 ILE C CB  1 
ATOM   5983  C  CG1 . ILE C  1 207 ? 128.537 106.375 144.684 1.00 29.85  ? 207 ILE C CG1 1 
ATOM   5984  C  CG2 . ILE C  1 207 ? 130.370 105.136 143.463 1.00 31.87  ? 207 ILE C CG2 1 
ATOM   5985  C  CD1 . ILE C  1 207 ? 129.317 106.842 145.869 1.00 28.63  ? 207 ILE C CD1 1 
ATOM   5986  N  N   . TRP C  1 208 ? 128.639 102.127 142.792 1.00 22.06  ? 208 TRP C N   1 
ATOM   5987  C  CA  . TRP C  1 208 ? 129.209 101.029 142.035 1.00 23.38  ? 208 TRP C CA  1 
ATOM   5988  C  C   . TRP C  1 208 ? 128.406 100.689 140.785 1.00 27.87  ? 208 TRP C C   1 
ATOM   5989  O  O   . TRP C  1 208 ? 128.999 100.369 139.768 1.00 32.61  ? 208 TRP C O   1 
ATOM   5990  C  CB  . TRP C  1 208 ? 129.322 99.796  142.921 1.00 25.96  ? 208 TRP C CB  1 
ATOM   5991  C  CG  . TRP C  1 208 ? 129.721 98.557  142.180 1.00 31.99  ? 208 TRP C CG  1 
ATOM   5992  C  CD1 . TRP C  1 208 ? 128.993 97.420  142.033 1.00 35.90  ? 208 TRP C CD1 1 
ATOM   5993  C  CD2 . TRP C  1 208 ? 130.920 98.352  141.407 1.00 35.81  ? 208 TRP C CD2 1 
ATOM   5994  N  NE1 . TRP C  1 208 ? 129.640 96.522  141.236 1.00 32.45  ? 208 TRP C NE1 1 
ATOM   5995  C  CE2 . TRP C  1 208 ? 130.829 97.065  140.840 1.00 38.26  ? 208 TRP C CE2 1 
ATOM   5996  C  CE3 . TRP C  1 208 ? 132.045 99.130  141.122 1.00 33.01  ? 208 TRP C CE3 1 
ATOM   5997  C  CZ2 . TRP C  1 208 ? 131.837 96.539  140.034 1.00 38.32  ? 208 TRP C CZ2 1 
ATOM   5998  C  CZ3 . TRP C  1 208 ? 133.014 98.614  140.305 1.00 32.29  ? 208 TRP C CZ3 1 
ATOM   5999  C  CH2 . TRP C  1 208 ? 132.926 97.335  139.788 1.00 32.52  ? 208 TRP C CH2 1 
ATOM   6000  N  N   . ILE C  1 209 ? 127.077 100.745 140.840 1.00 30.58  ? 209 ILE C N   1 
ATOM   6001  C  CA  . ILE C  1 209 ? 126.241 100.487 139.682 1.00 29.81  ? 209 ILE C CA  1 
ATOM   6002  C  C   . ILE C  1 209 ? 126.394 101.655 138.718 1.00 26.10  ? 209 ILE C C   1 
ATOM   6003  O  O   . ILE C  1 209 ? 126.572 101.453 137.525 1.00 25.11  ? 209 ILE C O   1 
ATOM   6004  C  CB  . ILE C  1 209 ? 124.765 100.303 140.085 1.00 40.71  ? 209 ILE C CB  1 
ATOM   6005  C  CG1 . ILE C  1 209 ? 124.568 99.209  141.127 1.00 44.98  ? 209 ILE C CG1 1 
ATOM   6006  C  CG2 . ILE C  1 209 ? 123.885 100.052 138.876 1.00 43.83  ? 209 ILE C CG2 1 
ATOM   6007  C  CD1 . ILE C  1 209 ? 125.096 97.906  140.696 1.00 50.15  ? 209 ILE C CD1 1 
ATOM   6008  N  N   . LEU C  1 210 ? 126.321 102.876 139.232 1.00 23.86  ? 210 LEU C N   1 
ATOM   6009  C  CA  . LEU C  1 210 ? 126.474 104.022 138.370 1.00 25.92  ? 210 LEU C CA  1 
ATOM   6010  C  C   . LEU C  1 210 ? 127.793 103.855 137.617 1.00 27.16  ? 210 LEU C C   1 
ATOM   6011  O  O   . LEU C  1 210 ? 127.873 103.969 136.389 1.00 33.72  ? 210 LEU C O   1 
ATOM   6012  C  CB  . LEU C  1 210 ? 126.421 105.302 139.203 1.00 25.38  ? 210 LEU C CB  1 
ATOM   6013  C  CG  . LEU C  1 210 ? 126.576 106.594 138.412 1.00 30.64  ? 210 LEU C CG  1 
ATOM   6014  C  CD1 . LEU C  1 210 ? 125.382 106.814 137.520 1.00 38.59  ? 210 LEU C CD1 1 
ATOM   6015  C  CD2 . LEU C  1 210 ? 126.717 107.778 139.327 1.00 36.29  ? 210 LEU C CD2 1 
ATOM   6016  N  N   . PHE C  1 211 ? 128.843 103.560 138.363 1.00 24.94  ? 211 PHE C N   1 
ATOM   6017  C  CA  . PHE C  1 211 ? 130.180 103.509 137.803 1.00 28.15  ? 211 PHE C CA  1 
ATOM   6018  C  C   . PHE C  1 211 ? 130.251 102.466 136.695 1.00 24.22  ? 211 PHE C C   1 
ATOM   6019  O  O   . PHE C  1 211 ? 130.713 102.726 135.598 1.00 26.75  ? 211 PHE C O   1 
ATOM   6020  C  CB  . PHE C  1 211 ? 131.197 103.217 138.915 1.00 28.54  ? 211 PHE C CB  1 
ATOM   6021  C  CG  . PHE C  1 211 ? 132.621 103.162 138.455 1.00 24.64  ? 211 PHE C CG  1 
ATOM   6022  C  CD1 . PHE C  1 211 ? 133.351 104.318 138.258 1.00 27.03  ? 211 PHE C CD1 1 
ATOM   6023  C  CD2 . PHE C  1 211 ? 133.221 101.939 138.204 1.00 27.00  ? 211 PHE C CD2 1 
ATOM   6024  C  CE1 . PHE C  1 211 ? 134.646 104.263 137.763 1.00 27.94  ? 211 PHE C CE1 1 
ATOM   6025  C  CE2 . PHE C  1 211 ? 134.522 101.874 137.721 1.00 27.38  ? 211 PHE C CE2 1 
ATOM   6026  C  CZ  . PHE C  1 211 ? 135.225 103.041 137.482 1.00 29.12  ? 211 PHE C CZ  1 
ATOM   6027  N  N   . LEU C  1 212 ? 129.802 101.280 137.012 1.00 23.64  ? 212 LEU C N   1 
ATOM   6028  C  CA  . LEU C  1 212 ? 129.835 100.176 136.082 1.00 28.38  ? 212 LEU C CA  1 
ATOM   6029  C  C   . LEU C  1 212 ? 129.059 100.417 134.780 1.00 28.35  ? 212 LEU C C   1 
ATOM   6030  O  O   . LEU C  1 212 ? 129.580 100.093 133.719 1.00 31.10  ? 212 LEU C O   1 
ATOM   6031  C  CB  . LEU C  1 212 ? 129.280 98.976  136.827 1.00 31.19  ? 212 LEU C CB  1 
ATOM   6032  C  CG  . LEU C  1 212 ? 129.412 97.659  136.113 1.00 36.77  ? 212 LEU C CG  1 
ATOM   6033  C  CD1 . LEU C  1 212 ? 130.864 97.327  135.886 1.00 46.29  ? 212 LEU C CD1 1 
ATOM   6034  C  CD2 . LEU C  1 212 ? 128.767 96.582  136.929 1.00 42.29  ? 212 LEU C CD2 1 
ATOM   6035  N  N   . ILE C  1 213 ? 127.834 100.942 134.844 1.00 27.43  ? 213 ILE C N   1 
ATOM   6036  C  CA  . ILE C  1 213 ? 127.064 101.258 133.651 1.00 27.74  ? 213 ILE C CA  1 
ATOM   6037  C  C   . ILE C  1 213 ? 127.648 102.483 132.947 1.00 23.67  ? 213 ILE C C   1 
ATOM   6038  O  O   . ILE C  1 213 ? 127.869 102.444 131.754 1.00 26.68  ? 213 ILE C O   1 
ATOM   6039  C  CB  . ILE C  1 213 ? 125.580 101.469 134.019 1.00 32.56  ? 213 ILE C CB  1 
ATOM   6040  C  CG1 . ILE C  1 213 ? 124.990 100.218 134.670 1.00 32.68  ? 213 ILE C CG1 1 
ATOM   6041  C  CG2 . ILE C  1 213 ? 124.766 101.908 132.816 1.00 32.15  ? 213 ILE C CG2 1 
ATOM   6042  C  CD1 . ILE C  1 213 ? 123.661 100.465 135.323 1.00 32.96  ? 213 ILE C CD1 1 
ATOM   6043  N  N   . SER C  1 214 ? 127.854 103.589 133.658 1.00 24.65  ? 214 SER C N   1 
ATOM   6044  C  CA  . SER C  1 214 ? 128.217 104.811 132.973 1.00 28.64  ? 214 SER C CA  1 
ATOM   6045  C  C   . SER C  1 214 ? 129.534 104.628 132.231 1.00 27.82  ? 214 SER C C   1 
ATOM   6046  O  O   . SER C  1 214 ? 129.648 105.112 131.114 1.00 34.03  ? 214 SER C O   1 
ATOM   6047  C  CB  . SER C  1 214 ? 128.207 106.020 133.880 1.00 31.62  ? 214 SER C CB  1 
ATOM   6048  O  OG  . SER C  1 214 ? 129.086 105.865 134.976 1.00 35.67  ? 214 SER C OG  1 
ATOM   6049  N  N   . TRP C  1 215 ? 130.504 103.933 132.843 1.00 27.12  ? 215 TRP C N   1 
ATOM   6050  C  CA  . TRP C  1 215 ? 131.827 103.741 132.272 1.00 25.72  ? 215 TRP C CA  1 
ATOM   6051  C  C   . TRP C  1 215 ? 131.767 102.749 131.117 1.00 26.19  ? 215 TRP C C   1 
ATOM   6052  O  O   . TRP C  1 215 ? 132.510 102.890 130.161 1.00 31.29  ? 215 TRP C O   1 
ATOM   6053  C  CB  . TRP C  1 215 ? 132.847 103.318 133.335 1.00 25.79  ? 215 TRP C CB  1 
ATOM   6054  C  CG  . TRP C  1 215 ? 133.323 104.478 134.176 1.00 26.06  ? 215 TRP C CG  1 
ATOM   6055  C  CD1 . TRP C  1 215 ? 132.545 105.387 134.832 1.00 25.20  ? 215 TRP C CD1 1 
ATOM   6056  C  CD2 . TRP C  1 215 ? 134.693 104.872 134.402 1.00 25.51  ? 215 TRP C CD2 1 
ATOM   6057  N  NE1 . TRP C  1 215 ? 133.332 106.322 135.449 1.00 26.15  ? 215 TRP C NE1 1 
ATOM   6058  C  CE2 . TRP C  1 215 ? 134.653 106.033 135.202 1.00 28.65  ? 215 TRP C CE2 1 
ATOM   6059  C  CE3 . TRP C  1 215 ? 135.945 104.358 134.025 1.00 27.16  ? 215 TRP C CE3 1 
ATOM   6060  C  CZ2 . TRP C  1 215 ? 135.822 106.687 135.615 1.00 31.48  ? 215 TRP C CZ2 1 
ATOM   6061  C  CZ3 . TRP C  1 215 ? 137.090 105.002 134.439 1.00 26.17  ? 215 TRP C CZ3 1 
ATOM   6062  C  CH2 . TRP C  1 215 ? 137.026 106.179 135.187 1.00 27.29  ? 215 TRP C CH2 1 
ATOM   6063  N  N   . THR C  1 216 ? 130.825 101.818 131.141 1.00 23.47  ? 216 THR C N   1 
ATOM   6064  C  CA  . THR C  1 216 ? 130.706 100.867 130.051 1.00 25.25  ? 216 THR C CA  1 
ATOM   6065  C  C   . THR C  1 216 ? 130.021 101.469 128.815 1.00 26.19  ? 216 THR C C   1 
ATOM   6066  O  O   . THR C  1 216 ? 130.047 100.883 127.739 1.00 26.20  ? 216 THR C O   1 
ATOM   6067  C  CB  . THR C  1 216 ? 129.957 99.636  130.554 1.00 26.42  ? 216 THR C CB  1 
ATOM   6068  O  OG1 . THR C  1 216 ? 130.721 99.139  131.647 1.00 29.63  ? 216 THR C OG1 1 
ATOM   6069  C  CG2 . THR C  1 216 ? 129.836 98.543  129.533 1.00 28.68  ? 216 THR C CG2 1 
ATOM   6070  N  N   . LEU C  1 217 ? 129.401 102.636 128.953 1.00 25.98  ? 217 LEU C N   1 
ATOM   6071  C  CA  . LEU C  1 217 ? 128.827 103.324 127.815 1.00 26.42  ? 217 LEU C CA  1 
ATOM   6072  C  C   . LEU C  1 217 ? 129.912 103.794 126.856 1.00 24.97  ? 217 LEU C C   1 
ATOM   6073  O  O   . LEU C  1 217 ? 129.649 103.875 125.667 1.00 24.00  ? 217 LEU C O   1 
ATOM   6074  C  CB  . LEU C  1 217 ? 127.994 104.503 128.345 1.00 30.25  ? 217 LEU C CB  1 
ATOM   6075  C  CG  . LEU C  1 217 ? 126.680 104.085 129.039 1.00 33.46  ? 217 LEU C CG  1 
ATOM   6076  C  CD1 . LEU C  1 217 ? 125.888 105.299 129.481 1.00 33.99  ? 217 LEU C CD1 1 
ATOM   6077  C  CD2 . LEU C  1 217 ? 125.822 103.208 128.142 1.00 31.10  ? 217 LEU C CD2 1 
ATOM   6078  N  N   . TYR C  1 218 ? 131.111 104.115 127.370 1.00 25.63  ? 218 TYR C N   1 
ATOM   6079  C  CA  . TYR C  1 218 ? 132.165 104.674 126.528 1.00 26.50  ? 218 TYR C CA  1 
ATOM   6080  C  C   . TYR C  1 218 ? 132.628 103.657 125.487 1.00 22.75  ? 218 TYR C C   1 
ATOM   6081  O  O   . TYR C  1 218 ? 132.671 103.942 124.305 1.00 21.80  ? 218 TYR C O   1 
ATOM   6082  C  CB  . TYR C  1 218 ? 133.268 105.225 127.413 1.00 23.80  ? 218 TYR C CB  1 
ATOM   6083  C  CG  . TYR C  1 218 ? 132.831 106.510 128.095 1.00 26.72  ? 218 TYR C CG  1 
ATOM   6084  C  CD1 . TYR C  1 218 ? 132.866 107.722 127.424 1.00 25.08  ? 218 TYR C CD1 1 
ATOM   6085  C  CD2 . TYR C  1 218 ? 132.377 106.495 129.409 1.00 27.53  ? 218 TYR C CD2 1 
ATOM   6086  C  CE1 . TYR C  1 218 ? 132.498 108.895 128.058 1.00 29.47  ? 218 TYR C CE1 1 
ATOM   6087  C  CE2 . TYR C  1 218 ? 132.024 107.666 130.055 1.00 28.13  ? 218 TYR C CE2 1 
ATOM   6088  C  CZ  . TYR C  1 218 ? 132.092 108.873 129.381 1.00 28.67  ? 218 TYR C CZ  1 
ATOM   6089  O  OH  . TYR C  1 218 ? 131.730 110.053 129.967 1.00 30.38  ? 218 TYR C OH  1 
ATOM   6090  N  N   . PRO C  1 219 ? 133.020 102.442 125.864 1.00 22.95  ? 219 PRO C N   1 
ATOM   6091  C  CA  . PRO C  1 219 ? 133.337 101.437 124.864 1.00 25.22  ? 219 PRO C CA  1 
ATOM   6092  C  C   . PRO C  1 219 ? 132.151 101.184 123.949 1.00 26.14  ? 219 PRO C C   1 
ATOM   6093  O  O   . PRO C  1 219 ? 132.363 100.766 122.817 1.00 33.13  ? 219 PRO C O   1 
ATOM   6094  C  CB  . PRO C  1 219 ? 133.736 100.194 125.667 1.00 24.26  ? 219 PRO C CB  1 
ATOM   6095  C  CG  . PRO C  1 219 ? 133.258 100.477 127.057 1.00 22.67  ? 219 PRO C CG  1 
ATOM   6096  C  CD  . PRO C  1 219 ? 133.274 101.987 127.218 1.00 21.50  ? 219 PRO C CD  1 
ATOM   6097  N  N   . GLY C  1 220 ? 130.917 101.416 124.422 1.00 25.72  ? 220 GLY C N   1 
ATOM   6098  C  CA  . GLY C  1 220 ? 129.740 101.202 123.585 1.00 24.21  ? 220 GLY C CA  1 
ATOM   6099  C  C   . GLY C  1 220 ? 129.606 102.290 122.511 1.00 26.07  ? 220 GLY C C   1 
ATOM   6100  O  O   . GLY C  1 220 ? 129.178 102.024 121.399 1.00 28.76  ? 220 GLY C O   1 
ATOM   6101  N  N   . ALA C  1 221 ? 129.933 103.533 122.859 1.00 22.79  ? 221 ALA C N   1 
ATOM   6102  C  CA  . ALA C  1 221 ? 130.056 104.584 121.883 1.00 25.57  ? 221 ALA C CA  1 
ATOM   6103  C  C   . ALA C  1 221 ? 131.184 104.290 120.879 1.00 25.71  ? 221 ALA C C   1 
ATOM   6104  O  O   . ALA C  1 221 ? 131.075 104.586 119.690 1.00 28.45  ? 221 ALA C O   1 
ATOM   6105  C  CB  . ALA C  1 221 ? 130.283 105.889 122.605 1.00 27.53  ? 221 ALA C CB  1 
ATOM   6106  N  N   . TYR C  1 222 ? 132.298 103.751 121.362 1.00 24.25  ? 222 TYR C N   1 
ATOM   6107  C  CA  . TYR C  1 222 ? 133.407 103.385 120.505 1.00 24.75  ? 222 TYR C CA  1 
ATOM   6108  C  C   . TYR C  1 222 ? 132.936 102.428 119.418 1.00 24.51  ? 222 TYR C C   1 
ATOM   6109  O  O   . TYR C  1 222 ? 133.296 102.636 118.264 1.00 25.04  ? 222 TYR C O   1 
ATOM   6110  C  CB  . TYR C  1 222 ? 134.504 102.796 121.382 1.00 23.61  ? 222 TYR C CB  1 
ATOM   6111  C  CG  . TYR C  1 222 ? 135.789 102.400 120.664 1.00 22.38  ? 222 TYR C CG  1 
ATOM   6112  C  CD1 . TYR C  1 222 ? 136.842 103.288 120.540 1.00 19.26  ? 222 TYR C CD1 1 
ATOM   6113  C  CD2 . TYR C  1 222 ? 135.954 101.124 120.160 1.00 21.94  ? 222 TYR C CD2 1 
ATOM   6114  C  CE1 . TYR C  1 222 ? 138.011 102.936 119.907 1.00 18.92  ? 222 TYR C CE1 1 
ATOM   6115  C  CE2 . TYR C  1 222 ? 137.132 100.747 119.558 1.00 21.68  ? 222 TYR C CE2 1 
ATOM   6116  C  CZ  . TYR C  1 222 ? 138.160 101.656 119.418 1.00 21.73  ? 222 TYR C CZ  1 
ATOM   6117  O  OH  . TYR C  1 222 ? 139.304 101.203 118.805 1.00 22.20  ? 222 TYR C OH  1 
ATOM   6118  N  N   . LEU C  1 223 ? 132.079 101.459 119.754 1.00 22.72  ? 223 LEU C N   1 
ATOM   6119  C  CA  . LEU C  1 223 ? 131.709 100.442 118.778 1.00 26.42  ? 223 LEU C CA  1 
ATOM   6120  C  C   . LEU C  1 223 ? 130.411 100.761 118.039 1.00 27.69  ? 223 LEU C C   1 
ATOM   6121  O  O   . LEU C  1 223 ? 130.036 100.000 117.154 1.00 30.89  ? 223 LEU C O   1 
ATOM   6122  C  CB  . LEU C  1 223 ? 131.558 99.107  119.506 1.00 29.32  ? 223 LEU C CB  1 
ATOM   6123  C  CG  . LEU C  1 223 ? 132.826 98.456  120.015 1.00 32.27  ? 223 LEU C CG  1 
ATOM   6124  C  CD1 . LEU C  1 223 ? 132.486 97.260  120.853 1.00 30.48  ? 223 LEU C CD1 1 
ATOM   6125  C  CD2 . LEU C  1 223 ? 133.740 98.059  118.864 1.00 38.92  ? 223 LEU C CD2 1 
ATOM   6126  N  N   . MET C  1 224 ? 129.734 101.860 118.418 1.00 30.66  ? 224 MET C N   1 
ATOM   6127  C  CA  . MET C  1 224 ? 128.383 102.196 117.996 1.00 29.24  ? 224 MET C CA  1 
ATOM   6128  C  C   . MET C  1 224 ? 128.135 101.903 116.514 1.00 33.46  ? 224 MET C C   1 
ATOM   6129  O  O   . MET C  1 224 ? 127.202 101.166 116.200 1.00 30.92  ? 224 MET C O   1 
ATOM   6130  C  CB  . MET C  1 224 ? 128.089 103.670 118.277 1.00 32.59  ? 224 MET C CB  1 
ATOM   6131  C  CG  . MET C  1 224 ? 126.601 104.061 118.106 1.00 35.78  ? 224 MET C CG  1 
ATOM   6132  S  SD  . MET C  1 224 ? 125.483 103.114 119.184 1.00 38.27  ? 224 MET C SD  1 
ATOM   6133  C  CE  . MET C  1 224 ? 125.797 103.916 120.757 1.00 42.70  ? 224 MET C CE  1 
ATOM   6134  N  N   . PRO C  1 225 ? 128.931 102.418 115.543 1.00 34.18  ? 225 PRO C N   1 
ATOM   6135  C  CA  . PRO C  1 225 ? 128.641 102.165 114.130 1.00 34.74  ? 225 PRO C CA  1 
ATOM   6136  C  C   . PRO C  1 225 ? 128.455 100.695 113.780 1.00 32.20  ? 225 PRO C C   1 
ATOM   6137  O  O   . PRO C  1 225 ? 127.738 100.417 112.835 1.00 32.18  ? 225 PRO C O   1 
ATOM   6138  C  CB  . PRO C  1 225 ? 129.825 102.782 113.357 1.00 33.67  ? 225 PRO C CB  1 
ATOM   6139  C  CG  . PRO C  1 225 ? 130.882 102.986 114.431 1.00 38.85  ? 225 PRO C CG  1 
ATOM   6140  C  CD  . PRO C  1 225 ? 130.117 103.264 115.709 1.00 33.92  ? 225 PRO C CD  1 
ATOM   6141  N  N   . TYR C  1 226 ? 129.101 99.768  114.513 1.00 33.58  ? 226 TYR C N   1 
ATOM   6142  C  CA  . TYR C  1 226 ? 129.195 98.371  114.085 1.00 31.19  ? 226 TYR C CA  1 
ATOM   6143  C  C   . TYR C  1 226 ? 128.346 97.449  114.945 1.00 30.51  ? 226 TYR C C   1 
ATOM   6144  O  O   . TYR C  1 226 ? 128.350 96.236  114.735 1.00 29.95  ? 226 TYR C O   1 
ATOM   6145  C  CB  . TYR C  1 226 ? 130.667 97.968  114.122 1.00 32.95  ? 226 TYR C CB  1 
ATOM   6146  C  CG  . TYR C  1 226 ? 131.511 98.738  113.106 1.00 36.69  ? 226 TYR C CG  1 
ATOM   6147  C  CD1 . TYR C  1 226 ? 131.294 98.588  111.727 1.00 33.22  ? 226 TYR C CD1 1 
ATOM   6148  C  CD2 . TYR C  1 226 ? 132.517 99.611  113.524 1.00 32.15  ? 226 TYR C CD2 1 
ATOM   6149  C  CE1 . TYR C  1 226 ? 132.040 99.296  110.809 1.00 33.61  ? 226 TYR C CE1 1 
ATOM   6150  C  CE2 . TYR C  1 226 ? 133.288 100.306 112.610 1.00 35.40  ? 226 TYR C CE2 1 
ATOM   6151  C  CZ  . TYR C  1 226 ? 133.035 100.157 111.245 1.00 40.14  ? 226 TYR C CZ  1 
ATOM   6152  O  OH  . TYR C  1 226 ? 133.749 100.832 110.291 1.00 40.70  ? 226 TYR C OH  1 
ATOM   6153  N  N   . LEU C  1 227 ? 127.565 98.028  115.861 1.00 31.02  ? 227 LEU C N   1 
ATOM   6154  C  CA  . LEU C  1 227 ? 126.834 97.234  116.830 1.00 33.02  ? 227 LEU C CA  1 
ATOM   6155  C  C   . LEU C  1 227 ? 125.682 96.520  116.151 1.00 36.84  ? 227 LEU C C   1 
ATOM   6156  O  O   . LEU C  1 227 ? 125.287 95.460  116.619 1.00 40.87  ? 227 LEU C O   1 
ATOM   6157  C  CB  . LEU C  1 227 ? 126.347 98.136  117.965 1.00 37.38  ? 227 LEU C CB  1 
ATOM   6158  C  CG  . LEU C  1 227 ? 127.426 98.542  118.977 1.00 40.67  ? 227 LEU C CG  1 
ATOM   6159  C  CD1 . LEU C  1 227 ? 126.851 99.401  120.105 1.00 38.31  ? 227 LEU C CD1 1 
ATOM   6160  C  CD2 . LEU C  1 227 ? 128.132 97.314  119.535 1.00 34.34  ? 227 LEU C CD2 1 
ATOM   6161  N  N   . THR C  1 228 ? 125.163 97.100  115.058 1.00 40.31  ? 228 THR C N   1 
ATOM   6162  C  CA  . THR C  1 228 ? 124.117 96.469  114.271 1.00 37.70  ? 228 THR C CA  1 
ATOM   6163  C  C   . THR C  1 228 ? 124.726 95.773  113.070 1.00 37.60  ? 228 THR C C   1 
ATOM   6164  O  O   . THR C  1 228 ? 124.014 95.361  112.163 1.00 48.73  ? 228 THR C O   1 
ATOM   6165  C  CB  . THR C  1 228 ? 123.038 97.461  113.840 1.00 37.79  ? 228 THR C CB  1 
ATOM   6166  O  OG1 . THR C  1 228 ? 123.683 98.570  113.213 1.00 37.52  ? 228 THR C OG1 1 
ATOM   6167  C  CG2 . THR C  1 228 ? 122.182 97.915  115.001 1.00 40.48  ? 228 THR C CG2 1 
ATOM   6168  N  N   . GLY C  1 229 ? 126.039 95.605  113.082 1.00 45.52  ? 229 GLY C N   1 
ATOM   6169  C  CA  . GLY C  1 229 ? 126.688 94.695  112.160 1.00 48.06  ? 229 GLY C CA  1 
ATOM   6170  C  C   . GLY C  1 229 ? 127.229 95.399  110.928 1.00 58.12  ? 229 GLY C C   1 
ATOM   6171  O  O   . GLY C  1 229 ? 127.529 96.585  110.972 1.00 64.03  ? 229 GLY C O   1 
ATOM   6172  N  N   . VAL C  1 230 ? 127.345 94.618  109.853 1.00 85.07  ? 230 VAL C N   1 
ATOM   6173  C  CA  . VAL C  1 230 ? 127.742 95.090  108.538 1.00 97.48  ? 230 VAL C CA  1 
ATOM   6174  C  C   . VAL C  1 230 ? 126.552 95.809  107.913 1.00 95.35  ? 230 VAL C C   1 
ATOM   6175  O  O   . VAL C  1 230 ? 125.481 95.216  107.753 1.00 94.77  ? 230 VAL C O   1 
ATOM   6176  C  CB  . VAL C  1 230 ? 128.199 93.911  107.643 1.00 120.50 ? 230 VAL C CB  1 
ATOM   6177  C  CG1 . VAL C  1 230 ? 127.345 92.654  107.839 1.00 137.89 ? 230 VAL C CG1 1 
ATOM   6178  C  CG2 . VAL C  1 230 ? 128.222 94.281  106.163 1.00 127.18 ? 230 VAL C CG2 1 
ATOM   6179  N  N   . ASP C  1 231 ? 126.761 97.070  107.527 1.00 73.49  ? 231 ASP C N   1 
ATOM   6180  C  CA  . ASP C  1 231 ? 125.720 97.814  106.844 1.00 73.26  ? 231 ASP C CA  1 
ATOM   6181  C  C   . ASP C  1 231 ? 124.412 97.737  107.639 1.00 56.95  ? 231 ASP C C   1 
ATOM   6182  O  O   . ASP C  1 231 ? 123.344 97.525  107.054 1.00 70.71  ? 231 ASP C O   1 
ATOM   6183  C  CB  . ASP C  1 231 ? 125.565 97.279  105.413 1.00 84.01  ? 231 ASP C CB  1 
ATOM   6184  N  N   . GLY C  1 232 ? 124.501 97.920  108.964 1.00 42.65  ? 232 GLY C N   1 
ATOM   6185  C  CA  . GLY C  1 232 ? 123.327 97.837  109.814 1.00 39.56  ? 232 GLY C CA  1 
ATOM   6186  C  C   . GLY C  1 232 ? 122.696 99.199  110.110 1.00 41.10  ? 232 GLY C C   1 
ATOM   6187  O  O   . GLY C  1 232 ? 123.155 100.239 109.640 1.00 38.48  ? 232 GLY C O   1 
ATOM   6188  N  N   . PHE C  1 233 ? 121.637 99.169  110.916 1.00 37.41  ? 233 PHE C N   1 
ATOM   6189  C  CA  . PHE C  1 233 ? 120.872 100.359 111.201 1.00 39.47  ? 233 PHE C CA  1 
ATOM   6190  C  C   . PHE C  1 233 ? 121.817 101.450 111.708 1.00 35.29  ? 233 PHE C C   1 
ATOM   6191  O  O   . PHE C  1 233 ? 121.649 102.624 111.383 1.00 40.14  ? 233 PHE C O   1 
ATOM   6192  C  CB  . PHE C  1 233 ? 119.728 99.996  112.160 1.00 42.12  ? 233 PHE C CB  1 
ATOM   6193  C  CG  . PHE C  1 233 ? 118.992 101.177 112.732 1.00 51.39  ? 233 PHE C CG  1 
ATOM   6194  C  CD1 . PHE C  1 233 ? 118.060 101.875 111.971 1.00 60.88  ? 233 PHE C CD1 1 
ATOM   6195  C  CD2 . PHE C  1 233 ? 119.285 101.638 114.004 1.00 54.13  ? 233 PHE C CD2 1 
ATOM   6196  C  CE1 . PHE C  1 233 ? 117.420 102.997 112.485 1.00 63.79  ? 233 PHE C CE1 1 
ATOM   6197  C  CE2 . PHE C  1 233 ? 118.640 102.757 114.515 1.00 65.96  ? 233 PHE C CE2 1 
ATOM   6198  C  CZ  . PHE C  1 233 ? 117.709 103.435 113.757 1.00 60.13  ? 233 PHE C CZ  1 
ATOM   6199  N  N   . LEU C  1 234 ? 122.812 101.070 112.499 1.00 30.35  ? 234 LEU C N   1 
ATOM   6200  C  CA  . LEU C  1 234 ? 123.595 102.060 113.205 1.00 29.66  ? 234 LEU C CA  1 
ATOM   6201  C  C   . LEU C  1 234 ? 124.698 102.636 112.329 1.00 26.02  ? 234 LEU C C   1 
ATOM   6202  O  O   . LEU C  1 234 ? 125.230 103.679 112.671 1.00 28.90  ? 234 LEU C O   1 
ATOM   6203  C  CB  . LEU C  1 234 ? 124.128 101.427 114.487 1.00 32.87  ? 234 LEU C CB  1 
ATOM   6204  C  CG  . LEU C  1 234 ? 123.112 101.295 115.611 1.00 34.12  ? 234 LEU C CG  1 
ATOM   6205  C  CD1 . LEU C  1 234 ? 123.769 100.687 116.821 1.00 38.92  ? 234 LEU C CD1 1 
ATOM   6206  C  CD2 . LEU C  1 234 ? 122.531 102.653 115.964 1.00 34.37  ? 234 LEU C CD2 1 
ATOM   6207  N  N   . TYR C  1 235 ? 125.011 102.015 111.190 1.00 28.31  ? 235 TYR C N   1 
ATOM   6208  C  CA  . TYR C  1 235 ? 126.004 102.572 110.279 1.00 32.70  ? 235 TYR C CA  1 
ATOM   6209  C  C   . TYR C  1 235 ? 125.354 103.659 109.417 1.00 31.06  ? 235 TYR C C   1 
ATOM   6210  O  O   . TYR C  1 235 ? 125.078 103.446 108.246 1.00 32.42  ? 235 TYR C O   1 
ATOM   6211  C  CB  . TYR C  1 235 ? 126.685 101.507 109.409 1.00 35.47  ? 235 TYR C CB  1 
ATOM   6212  C  CG  . TYR C  1 235 ? 128.013 102.025 108.873 1.00 49.22  ? 235 TYR C CG  1 
ATOM   6213  C  CD1 . TYR C  1 235 ? 129.110 102.209 109.709 1.00 58.52  ? 235 TYR C CD1 1 
ATOM   6214  C  CD2 . TYR C  1 235 ? 128.162 102.396 107.544 1.00 57.31  ? 235 TYR C CD2 1 
ATOM   6215  C  CE1 . TYR C  1 235 ? 130.312 102.718 109.234 1.00 61.49  ? 235 TYR C CE1 1 
ATOM   6216  C  CE2 . TYR C  1 235 ? 129.360 102.896 107.059 1.00 56.34  ? 235 TYR C CE2 1 
ATOM   6217  C  CZ  . TYR C  1 235 ? 130.439 103.062 107.904 1.00 59.95  ? 235 TYR C CZ  1 
ATOM   6218  O  OH  . TYR C  1 235 ? 131.619 103.555 107.409 1.00 72.15  ? 235 TYR C OH  1 
ATOM   6219  N  N   . SER C  1 236 ? 125.091 104.827 110.008 1.00 27.63  ? 236 SER C N   1 
ATOM   6220  C  CA  . SER C  1 236 ? 124.164 105.785 109.434 1.00 25.32  ? 236 SER C CA  1 
ATOM   6221  C  C   . SER C  1 236 ? 124.029 106.998 110.330 1.00 26.20  ? 236 SER C C   1 
ATOM   6222  O  O   . SER C  1 236 ? 124.617 107.036 111.416 1.00 28.25  ? 236 SER C O   1 
ATOM   6223  C  CB  . SER C  1 236 ? 122.810 105.164 109.333 1.00 32.20  ? 236 SER C CB  1 
ATOM   6224  O  OG  . SER C  1 236 ? 122.287 104.823 110.611 1.00 28.23  ? 236 SER C OG  1 
ATOM   6225  N  N   . GLU C  1 237 ? 123.161 107.931 109.949 1.00 25.40  ? 237 GLU C N   1 
ATOM   6226  C  CA  . GLU C  1 237 ? 122.994 109.127 110.754 1.00 30.90  ? 237 GLU C CA  1 
ATOM   6227  C  C   . GLU C  1 237 ? 122.364 108.775 112.110 1.00 31.62  ? 237 GLU C C   1 
ATOM   6228  O  O   . GLU C  1 237 ? 122.594 109.470 113.111 1.00 33.15  ? 237 GLU C O   1 
ATOM   6229  C  CB  . GLU C  1 237 ? 122.240 110.212 109.996 1.00 32.18  ? 237 GLU C CB  1 
ATOM   6230  C  CG  . GLU C  1 237 ? 120.774 109.902 109.839 1.00 40.12  ? 237 GLU C CG  1 
ATOM   6231  C  CD  . GLU C  1 237 ? 120.012 110.965 109.069 1.00 46.71  ? 237 GLU C CD  1 
ATOM   6232  O  OE1 . GLU C  1 237 ? 120.620 111.998 108.741 1.00 46.77  ? 237 GLU C OE1 1 
ATOM   6233  O  OE2 . GLU C  1 237 ? 118.797 110.769 108.827 1.00 60.42  ? 237 GLU C OE2 1 
ATOM   6234  N  N   . ASP C  1 238 ? 121.633 107.668 112.175 1.00 30.44  ? 238 ASP C N   1 
ATOM   6235  C  CA  . ASP C  1 238 ? 121.065 107.226 113.443 1.00 33.19  ? 238 ASP C CA  1 
ATOM   6236  C  C   . ASP C  1 238 ? 122.168 106.861 114.443 1.00 32.00  ? 238 ASP C C   1 
ATOM   6237  O  O   . ASP C  1 238 ? 122.116 107.298 115.599 1.00 35.57  ? 238 ASP C O   1 
ATOM   6238  C  CB  . ASP C  1 238 ? 120.111 106.060 113.230 1.00 39.71  ? 238 ASP C CB  1 
ATOM   6239  C  CG  . ASP C  1 238 ? 118.973 106.423 112.294 1.00 56.88  ? 238 ASP C CG  1 
ATOM   6240  O  OD1 . ASP C  1 238 ? 118.191 107.354 112.655 1.00 58.41  ? 238 ASP C OD1 1 
ATOM   6241  O  OD2 . ASP C  1 238 ? 118.905 105.811 111.182 1.00 66.98  ? 238 ASP C OD2 1 
ATOM   6242  N  N   . GLY C  1 239 ? 123.165 106.088 113.993 1.00 25.20  ? 239 GLY C N   1 
ATOM   6243  C  CA  . GLY C  1 239 ? 124.335 105.793 114.799 1.00 25.10  ? 239 GLY C CA  1 
ATOM   6244  C  C   . GLY C  1 239 ? 125.138 107.030 115.217 1.00 24.60  ? 239 GLY C C   1 
ATOM   6245  O  O   . GLY C  1 239 ? 125.608 107.104 116.353 1.00 24.75  ? 239 GLY C O   1 
ATOM   6246  N  N   . VAL C  1 240 ? 125.233 108.027 114.335 1.00 23.90  ? 240 VAL C N   1 
ATOM   6247  C  CA  . VAL C  1 240 ? 125.921 109.251 114.688 1.00 25.26  ? 240 VAL C CA  1 
ATOM   6248  C  C   . VAL C  1 240 ? 125.198 109.894 115.854 1.00 26.00  ? 240 VAL C C   1 
ATOM   6249  O  O   . VAL C  1 240 ? 125.849 110.367 116.783 1.00 31.75  ? 240 VAL C O   1 
ATOM   6250  C  CB  . VAL C  1 240 ? 126.048 110.209 113.489 1.00 25.88  ? 240 VAL C CB  1 
ATOM   6251  C  CG1 . VAL C  1 240 ? 126.675 111.536 113.899 1.00 23.82  ? 240 VAL C CG1 1 
ATOM   6252  C  CG2 . VAL C  1 240 ? 126.830 109.570 112.340 1.00 28.79  ? 240 VAL C CG2 1 
ATOM   6253  N  N   . MET C  1 241 ? 123.865 109.914 115.784 1.00 25.04  ? 241 MET C N   1 
ATOM   6254  C  CA  . MET C  1 241 ? 123.060 110.500 116.838 1.00 26.28  ? 241 MET C CA  1 
ATOM   6255  C  C   . MET C  1 241 ? 123.199 109.656 118.095 1.00 23.77  ? 241 MET C C   1 
ATOM   6256  O  O   . MET C  1 241 ? 123.376 110.196 119.175 1.00 25.64  ? 241 MET C O   1 
ATOM   6257  C  CB  . MET C  1 241 ? 121.574 110.546 116.465 1.00 27.09  ? 241 MET C CB  1 
ATOM   6258  C  CG  . MET C  1 241 ? 121.205 111.476 115.341 1.00 29.90  ? 241 MET C CG  1 
ATOM   6259  S  SD  . MET C  1 241 ? 119.532 111.022 114.670 1.00 35.37  ? 241 MET C SD  1 
ATOM   6260  C  CE  . MET C  1 241 ? 118.514 111.950 115.821 1.00 32.37  ? 241 MET C CE  1 
ATOM   6261  N  N   . ALA C  1 242 ? 123.094 108.336 117.936 1.00 22.86  ? 242 ALA C N   1 
ATOM   6262  C  CA  . ALA C  1 242 ? 123.235 107.405 119.046 1.00 22.13  ? 242 ALA C CA  1 
ATOM   6263  C  C   . ALA C  1 242 ? 124.549 107.605 119.792 1.00 23.48  ? 242 ALA C C   1 
ATOM   6264  O  O   . ALA C  1 242 ? 124.551 107.625 121.014 1.00 30.34  ? 242 ALA C O   1 
ATOM   6265  C  CB  . ALA C  1 242 ? 123.067 106.001 118.550 1.00 20.98  ? 242 ALA C CB  1 
ATOM   6266  N  N   . ARG C  1 243 ? 125.646 107.818 119.077 1.00 24.73  ? 243 ARG C N   1 
ATOM   6267  C  CA  . ARG C  1 243 ? 126.941 107.912 119.721 1.00 26.78  ? 243 ARG C CA  1 
ATOM   6268  C  C   . ARG C  1 243 ? 127.014 109.179 120.576 1.00 25.09  ? 243 ARG C C   1 
ATOM   6269  O  O   . ARG C  1 243 ? 127.454 109.109 121.724 1.00 26.50  ? 243 ARG C O   1 
ATOM   6270  C  CB  . ARG C  1 243 ? 128.060 107.773 118.682 1.00 28.59  ? 243 ARG C CB  1 
ATOM   6271  C  CG  . ARG C  1 243 ? 129.439 108.145 119.208 1.00 31.74  ? 243 ARG C CG  1 
ATOM   6272  C  CD  . ARG C  1 243 ? 130.494 108.172 118.121 1.00 30.91  ? 243 ARG C CD  1 
ATOM   6273  N  NE  . ARG C  1 243 ? 131.003 106.850 117.847 1.00 30.82  ? 243 ARG C NE  1 
ATOM   6274  C  CZ  . ARG C  1 243 ? 131.924 106.571 116.945 1.00 26.65  ? 243 ARG C CZ  1 
ATOM   6275  N  NH1 . ARG C  1 243 ? 132.205 107.457 116.000 1.00 24.64  ? 243 ARG C NH1 1 
ATOM   6276  N  NH2 . ARG C  1 243 ? 132.450 105.356 116.934 1.00 24.09  ? 243 ARG C NH2 1 
ATOM   6277  N  N   . GLN C  1 244 ? 126.583 110.325 120.060 1.00 23.60  ? 244 GLN C N   1 
ATOM   6278  C  CA  . GLN C  1 244 ? 126.743 111.542 120.836 1.00 25.59  ? 244 GLN C CA  1 
ATOM   6279  C  C   . GLN C  1 244 ? 125.726 111.555 121.988 1.00 24.20  ? 244 GLN C C   1 
ATOM   6280  O  O   . GLN C  1 244 ? 125.948 112.173 123.028 1.00 21.48  ? 244 GLN C O   1 
ATOM   6281  C  CB  . GLN C  1 244 ? 126.628 112.792 119.960 1.00 27.93  ? 244 GLN C CB  1 
ATOM   6282  C  CG  . GLN C  1 244 ? 127.641 112.887 118.833 1.00 35.10  ? 244 GLN C CG  1 
ATOM   6283  C  CD  . GLN C  1 244 ? 129.108 112.843 119.200 1.00 35.01  ? 244 GLN C CD  1 
ATOM   6284  O  OE1 . GLN C  1 244 ? 129.594 113.598 120.042 1.00 32.48  ? 244 GLN C OE1 1 
ATOM   6285  N  NE2 . GLN C  1 244 ? 129.830 111.938 118.549 1.00 33.43  ? 244 GLN C NE2 1 
ATOM   6286  N  N   . LEU C  1 245 ? 124.589 110.893 121.786 1.00 23.64  ? 245 LEU C N   1 
ATOM   6287  C  CA  . LEU C  1 245 ? 123.619 110.758 122.846 1.00 23.40  ? 245 LEU C CA  1 
ATOM   6288  C  C   . LEU C  1 245 ? 124.239 109.941 123.975 1.00 22.78  ? 245 LEU C C   1 
ATOM   6289  O  O   . LEU C  1 245 ? 124.230 110.374 125.121 1.00 25.72  ? 245 LEU C O   1 
ATOM   6290  C  CB  . LEU C  1 245 ? 122.328 110.119 122.330 1.00 22.74  ? 245 LEU C CB  1 
ATOM   6291  C  CG  . LEU C  1 245 ? 121.316 109.760 123.443 1.00 27.10  ? 245 LEU C CG  1 
ATOM   6292  C  CD1 . LEU C  1 245 ? 120.915 110.959 124.288 1.00 26.64  ? 245 LEU C CD1 1 
ATOM   6293  C  CD2 . LEU C  1 245 ? 120.068 109.122 122.870 1.00 26.51  ? 245 LEU C CD2 1 
ATOM   6294  N  N   . VAL C  1 246 ? 124.784 108.771 123.647 1.00 21.61  ? 246 VAL C N   1 
ATOM   6295  C  CA  . VAL C  1 246 ? 125.418 107.930 124.644 1.00 22.07  ? 246 VAL C CA  1 
ATOM   6296  C  C   . VAL C  1 246 ? 126.542 108.672 125.358 1.00 21.63  ? 246 VAL C C   1 
ATOM   6297  O  O   . VAL C  1 246 ? 126.646 108.583 126.582 1.00 23.19  ? 246 VAL C O   1 
ATOM   6298  C  CB  . VAL C  1 246 ? 125.903 106.615 124.031 1.00 23.13  ? 246 VAL C CB  1 
ATOM   6299  C  CG1 . VAL C  1 246 ? 126.841 105.890 124.947 1.00 27.91  ? 246 VAL C CG1 1 
ATOM   6300  C  CG2 . VAL C  1 246 ? 124.736 105.720 123.704 1.00 23.71  ? 246 VAL C CG2 1 
ATOM   6301  N  N   . TYR C  1 247 ? 127.356 109.426 124.624 1.00 21.71  ? 247 TYR C N   1 
ATOM   6302  C  CA  . TYR C  1 247 ? 128.396 110.225 125.259 1.00 23.58  ? 247 TYR C CA  1 
ATOM   6303  C  C   . TYR C  1 247 ? 127.807 111.165 126.292 1.00 25.15  ? 247 TYR C C   1 
ATOM   6304  O  O   . TYR C  1 247 ? 128.361 111.282 127.375 1.00 29.87  ? 247 TYR C O   1 
ATOM   6305  C  CB  . TYR C  1 247 ? 129.243 111.064 124.309 1.00 24.28  ? 247 TYR C CB  1 
ATOM   6306  C  CG  . TYR C  1 247 ? 130.287 110.267 123.544 1.00 27.63  ? 247 TYR C CG  1 
ATOM   6307  C  CD1 . TYR C  1 247 ? 131.109 109.358 124.189 1.00 32.03  ? 247 TYR C CD1 1 
ATOM   6308  C  CD2 . TYR C  1 247 ? 130.499 110.464 122.187 1.00 31.46  ? 247 TYR C CD2 1 
ATOM   6309  C  CE1 . TYR C  1 247 ? 132.059 108.612 123.504 1.00 35.29  ? 247 TYR C CE1 1 
ATOM   6310  C  CE2 . TYR C  1 247 ? 131.462 109.745 121.492 1.00 34.93  ? 247 TYR C CE2 1 
ATOM   6311  C  CZ  . TYR C  1 247 ? 132.234 108.800 122.148 1.00 34.47  ? 247 TYR C CZ  1 
ATOM   6312  O  OH  . TYR C  1 247 ? 133.185 108.084 121.478 1.00 34.94  ? 247 TYR C OH  1 
ATOM   6313  N  N   . THR C  1 248 ? 126.697 111.823 125.969 1.00 27.58  ? 248 THR C N   1 
ATOM   6314  C  CA  . THR C  1 248 ? 126.170 112.855 126.837 1.00 29.76  ? 248 THR C CA  1 
ATOM   6315  C  C   . THR C  1 248 ? 125.603 112.197 128.086 1.00 27.76  ? 248 THR C C   1 
ATOM   6316  O  O   . THR C  1 248 ? 125.760 112.717 129.181 1.00 30.28  ? 248 THR C O   1 
ATOM   6317  C  CB  . THR C  1 248 ? 125.181 113.751 126.081 1.00 33.08  ? 248 THR C CB  1 
ATOM   6318  O  OG1 . THR C  1 248 ? 125.922 114.328 125.008 1.00 36.13  ? 248 THR C OG1 1 
ATOM   6319  C  CG2 . THR C  1 248 ? 124.585 114.863 126.925 1.00 34.15  ? 248 THR C CG2 1 
ATOM   6320  N  N   . ILE C  1 249 ? 124.940 111.067 127.912 1.00 24.74  ? 249 ILE C N   1 
ATOM   6321  C  CA  . ILE C  1 249 ? 124.366 110.388 129.045 1.00 26.45  ? 249 ILE C CA  1 
ATOM   6322  C  C   . ILE C  1 249 ? 125.487 109.957 129.973 1.00 25.96  ? 249 ILE C C   1 
ATOM   6323  O  O   . ILE C  1 249 ? 125.378 110.175 131.176 1.00 28.57  ? 249 ILE C O   1 
ATOM   6324  C  CB  . ILE C  1 249 ? 123.520 109.183 128.605 1.00 30.40  ? 249 ILE C CB  1 
ATOM   6325  C  CG1 . ILE C  1 249 ? 122.257 109.652 127.898 1.00 31.20  ? 249 ILE C CG1 1 
ATOM   6326  C  CG2 . ILE C  1 249 ? 123.226 108.246 129.785 1.00 29.11  ? 249 ILE C CG2 1 
ATOM   6327  C  CD1 . ILE C  1 249 ? 121.499 108.505 127.284 1.00 36.01  ? 249 ILE C CD1 1 
ATOM   6328  N  N   . ALA C  1 250 ? 126.521 109.304 129.410 1.00 26.12  ? 250 ALA C N   1 
ATOM   6329  C  CA  . ALA C  1 250 ? 127.667 108.838 130.173 1.00 27.13  ? 250 ALA C CA  1 
ATOM   6330  C  C   . ALA C  1 250 ? 128.447 109.986 130.816 1.00 27.32  ? 250 ALA C C   1 
ATOM   6331  O  O   . ALA C  1 250 ? 128.967 109.817 131.906 1.00 31.03  ? 250 ALA C O   1 
ATOM   6332  C  CB  . ALA C  1 250 ? 128.561 108.049 129.293 1.00 30.98  ? 250 ALA C CB  1 
ATOM   6333  N  N   . ASP C  1 251 ? 128.510 111.154 130.179 1.00 30.68  ? 251 ASP C N   1 
ATOM   6334  C  CA  . ASP C  1 251 ? 129.191 112.305 130.765 1.00 36.13  ? 251 ASP C CA  1 
ATOM   6335  C  C   . ASP C  1 251 ? 128.436 112.831 131.976 1.00 33.42  ? 251 ASP C C   1 
ATOM   6336  O  O   . ASP C  1 251 ? 129.070 113.079 132.990 1.00 34.70  ? 251 ASP C O   1 
ATOM   6337  C  CB  . ASP C  1 251 ? 129.376 113.449 129.776 1.00 43.02  ? 251 ASP C CB  1 
ATOM   6338  C  CG  . ASP C  1 251 ? 130.337 113.138 128.630 1.00 56.41  ? 251 ASP C CG  1 
ATOM   6339  O  OD1 . ASP C  1 251 ? 131.196 112.193 128.779 1.00 50.80  ? 251 ASP C OD1 1 
ATOM   6340  O  OD2 . ASP C  1 251 ? 130.191 113.808 127.557 1.00 56.33  ? 251 ASP C OD2 1 
ATOM   6341  N  N   . VAL C  1 252 ? 127.102 112.923 131.888 1.00 30.39  ? 252 VAL C N   1 
ATOM   6342  C  CA  . VAL C  1 252 ? 126.287 113.378 133.004 1.00 31.11  ? 252 VAL C CA  1 
ATOM   6343  C  C   . VAL C  1 252 ? 126.361 112.350 134.145 1.00 28.88  ? 252 VAL C C   1 
ATOM   6344  O  O   . VAL C  1 252 ? 126.464 112.709 135.323 1.00 33.74  ? 252 VAL C O   1 
ATOM   6345  C  CB  . VAL C  1 252 ? 124.826 113.658 132.569 1.00 31.82  ? 252 VAL C CB  1 
ATOM   6346  C  CG1 . VAL C  1 252 ? 123.942 114.027 133.752 1.00 32.51  ? 252 VAL C CG1 1 
ATOM   6347  C  CG2 . VAL C  1 252 ? 124.736 114.770 131.528 1.00 31.56  ? 252 VAL C CG2 1 
ATOM   6348  N  N   . SER C  1 253 ? 126.309 111.073 133.809 1.00 24.08  ? 253 SER C N   1 
ATOM   6349  C  CA  . SER C  1 253 ? 126.248 110.052 134.828 1.00 25.65  ? 253 SER C CA  1 
ATOM   6350  C  C   . SER C  1 253 ? 127.601 109.897 135.530 1.00 26.16  ? 253 SER C C   1 
ATOM   6351  O  O   . SER C  1 253 ? 127.695 109.834 136.754 1.00 28.51  ? 253 SER C O   1 
ATOM   6352  C  CB  . SER C  1 253 ? 125.821 108.763 134.226 1.00 25.55  ? 253 SER C CB  1 
ATOM   6353  O  OG  . SER C  1 253 ? 124.662 108.919 133.441 1.00 27.08  ? 253 SER C OG  1 
ATOM   6354  N  N   . SER C  1 254 ? 128.658 109.833 134.739 1.00 24.75  ? 254 SER C N   1 
ATOM   6355  C  CA  . SER C  1 254 ? 129.959 109.461 135.237 1.00 23.55  ? 254 SER C CA  1 
ATOM   6356  C  C   . SER C  1 254 ? 130.607 110.645 135.934 1.00 23.57  ? 254 SER C C   1 
ATOM   6357  O  O   . SER C  1 254 ? 131.473 110.412 136.773 1.00 24.20  ? 254 SER C O   1 
ATOM   6358  C  CB  . SER C  1 254 ? 130.808 108.943 134.117 1.00 23.78  ? 254 SER C CB  1 
ATOM   6359  O  OG  . SER C  1 254 ? 131.128 109.989 133.216 1.00 23.41  ? 254 SER C OG  1 
ATOM   6360  N  N   . LYS C  1 255 ? 130.189 111.878 135.592 1.00 22.18  ? 255 LYS C N   1 
ATOM   6361  C  CA  . LYS C  1 255 ? 130.848 113.058 136.121 1.00 22.96  ? 255 LYS C CA  1 
ATOM   6362  C  C   . LYS C  1 255 ? 129.980 113.777 137.139 1.00 23.67  ? 255 LYS C C   1 
ATOM   6363  O  O   . LYS C  1 255 ? 130.392 113.923 138.291 1.00 27.33  ? 255 LYS C O   1 
ATOM   6364  C  CB  . LYS C  1 255 ? 131.314 113.990 135.016 1.00 23.57  ? 255 LYS C CB  1 
ATOM   6365  C  CG  . LYS C  1 255 ? 132.281 113.339 134.055 1.00 26.52  ? 255 LYS C CG  1 
ATOM   6366  C  CD  . LYS C  1 255 ? 132.696 114.252 132.952 1.00 30.43  ? 255 LYS C CD  1 
ATOM   6367  C  CE  . LYS C  1 255 ? 132.964 113.520 131.653 1.00 31.65  ? 255 LYS C CE  1 
ATOM   6368  N  NZ  . LYS C  1 255 ? 134.143 112.677 131.794 1.00 29.23  ? 255 LYS C NZ  1 
ATOM   6369  N  N   . VAL C  1 256 ? 128.765 114.153 136.761 1.00 26.59  ? 256 VAL C N   1 
ATOM   6370  C  CA  . VAL C  1 256 ? 127.913 114.926 137.658 1.00 26.58  ? 256 VAL C CA  1 
ATOM   6371  C  C   . VAL C  1 256 ? 127.259 114.006 138.684 1.00 22.69  ? 256 VAL C C   1 
ATOM   6372  O  O   . VAL C  1 256 ? 127.403 114.230 139.880 1.00 24.25  ? 256 VAL C O   1 
ATOM   6373  C  CB  . VAL C  1 256 ? 126.878 115.748 136.876 1.00 29.44  ? 256 VAL C CB  1 
ATOM   6374  C  CG1 . VAL C  1 256 ? 125.999 116.545 137.799 1.00 32.05  ? 256 VAL C CG1 1 
ATOM   6375  C  CG2 . VAL C  1 256 ? 127.553 116.687 135.881 1.00 31.39  ? 256 VAL C CG2 1 
ATOM   6376  N  N   . ILE C  1 257 ? 126.564 112.964 138.249 1.00 21.23  ? 257 ILE C N   1 
ATOM   6377  C  CA  . ILE C  1 257 ? 125.769 112.211 139.206 1.00 23.02  ? 257 ILE C CA  1 
ATOM   6378  C  C   . ILE C  1 257 ? 126.681 111.472 140.171 1.00 23.86  ? 257 ILE C C   1 
ATOM   6379  O  O   . ILE C  1 257 ? 126.397 111.432 141.361 1.00 31.06  ? 257 ILE C O   1 
ATOM   6380  C  CB  . ILE C  1 257 ? 124.769 111.265 138.525 1.00 25.29  ? 257 ILE C CB  1 
ATOM   6381  C  CG1 . ILE C  1 257 ? 123.754 112.027 137.679 1.00 29.82  ? 257 ILE C CG1 1 
ATOM   6382  C  CG2 . ILE C  1 257 ? 124.070 110.382 139.536 1.00 24.71  ? 257 ILE C CG2 1 
ATOM   6383  C  CD1 . ILE C  1 257 ? 122.873 111.096 136.887 1.00 38.88  ? 257 ILE C CD1 1 
ATOM   6384  N  N   . TYR C  1 258 ? 127.771 110.899 139.669 1.00 23.01  ? 258 TYR C N   1 
ATOM   6385  C  CA  . TYR C  1 258 ? 128.812 110.357 140.522 1.00 22.52  ? 258 TYR C CA  1 
ATOM   6386  C  C   . TYR C  1 258 ? 129.279 111.391 141.558 1.00 22.21  ? 258 TYR C C   1 
ATOM   6387  O  O   . TYR C  1 258 ? 129.364 111.081 142.736 1.00 24.30  ? 258 TYR C O   1 
ATOM   6388  C  CB  . TYR C  1 258 ? 129.955 109.984 139.581 1.00 23.28  ? 258 TYR C CB  1 
ATOM   6389  C  CG  . TYR C  1 258 ? 131.225 109.419 140.214 1.00 24.01  ? 258 TYR C CG  1 
ATOM   6390  C  CD1 . TYR C  1 258 ? 131.278 108.122 140.704 1.00 24.81  ? 258 TYR C CD1 1 
ATOM   6391  C  CD2 . TYR C  1 258 ? 132.383 110.185 140.294 1.00 23.60  ? 258 TYR C CD2 1 
ATOM   6392  C  CE1 . TYR C  1 258 ? 132.458 107.606 141.235 1.00 26.42  ? 258 TYR C CE1 1 
ATOM   6393  C  CE2 . TYR C  1 258 ? 133.561 109.691 140.823 1.00 24.29  ? 258 TYR C CE2 1 
ATOM   6394  C  CZ  . TYR C  1 258 ? 133.617 108.379 141.261 1.00 26.87  ? 258 TYR C CZ  1 
ATOM   6395  O  OH  . TYR C  1 258 ? 134.825 107.939 141.769 1.00 23.76  ? 258 TYR C OH  1 
ATOM   6396  N  N   . GLY C  1 259 ? 129.638 112.596 141.125 1.00 19.30  ? 259 GLY C N   1 
ATOM   6397  C  CA  . GLY C  1 259 ? 130.047 113.630 142.051 1.00 19.72  ? 259 GLY C CA  1 
ATOM   6398  C  C   . GLY C  1 259 ? 128.993 113.917 143.114 1.00 21.18  ? 259 GLY C C   1 
ATOM   6399  O  O   . GLY C  1 259 ? 129.303 114.013 144.291 1.00 25.32  ? 259 GLY C O   1 
ATOM   6400  N  N   . VAL C  1 260 ? 127.733 114.009 142.717 1.00 22.43  ? 260 VAL C N   1 
ATOM   6401  C  CA  . VAL C  1 260 ? 126.647 114.236 143.650 1.00 21.10  ? 260 VAL C CA  1 
ATOM   6402  C  C   . VAL C  1 260 ? 126.524 113.088 144.634 1.00 22.35  ? 260 VAL C C   1 
ATOM   6403  O  O   . VAL C  1 260 ? 126.364 113.351 145.823 1.00 28.10  ? 260 VAL C O   1 
ATOM   6404  C  CB  . VAL C  1 260 ? 125.313 114.463 142.916 1.00 23.63  ? 260 VAL C CB  1 
ATOM   6405  C  CG1 . VAL C  1 260 ? 124.154 114.472 143.901 1.00 24.96  ? 260 VAL C CG1 1 
ATOM   6406  C  CG2 . VAL C  1 260 ? 125.332 115.763 142.120 1.00 23.34  ? 260 VAL C CG2 1 
ATOM   6407  N  N   . LEU C  1 261 ? 126.529 111.837 144.159 1.00 21.76  ? 261 LEU C N   1 
ATOM   6408  C  CA  . LEU C  1 261 ? 126.477 110.691 145.058 1.00 23.83  ? 261 LEU C CA  1 
ATOM   6409  C  C   . LEU C  1 261 ? 127.643 110.648 146.042 1.00 24.06  ? 261 LEU C C   1 
ATOM   6410  O  O   . LEU C  1 261 ? 127.459 110.174 147.158 1.00 25.07  ? 261 LEU C O   1 
ATOM   6411  C  CB  . LEU C  1 261 ? 126.494 109.394 144.260 1.00 28.13  ? 261 LEU C CB  1 
ATOM   6412  C  CG  . LEU C  1 261 ? 125.194 109.054 143.541 1.00 31.90  ? 261 LEU C CG  1 
ATOM   6413  C  CD1 . LEU C  1 261 ? 125.263 107.663 142.940 1.00 32.11  ? 261 LEU C CD1 1 
ATOM   6414  C  CD2 . LEU C  1 261 ? 124.020 109.174 144.476 1.00 32.42  ? 261 LEU C CD2 1 
ATOM   6415  N  N   . LEU C  1 262 ? 128.836 111.088 145.626 1.00 24.73  ? 262 LEU C N   1 
ATOM   6416  C  CA  . LEU C  1 262 ? 129.997 111.059 146.505 1.00 27.74  ? 262 LEU C CA  1 
ATOM   6417  C  C   . LEU C  1 262 ? 129.856 112.130 147.587 1.00 25.59  ? 262 LEU C C   1 
ATOM   6418  O  O   . LEU C  1 262 ? 130.286 111.939 148.718 1.00 25.79  ? 262 LEU C O   1 
ATOM   6419  C  CB  . LEU C  1 262 ? 131.270 111.264 145.683 1.00 26.57  ? 262 LEU C CB  1 
ATOM   6420  C  CG  . LEU C  1 262 ? 131.967 110.017 145.153 1.00 28.60  ? 262 LEU C CG  1 
ATOM   6421  C  CD1 . LEU C  1 262 ? 133.245 110.419 144.409 1.00 30.44  ? 262 LEU C CD1 1 
ATOM   6422  C  CD2 . LEU C  1 262 ? 132.313 109.066 146.278 1.00 32.49  ? 262 LEU C CD2 1 
ATOM   6423  N  N   . GLY C  1 263 ? 129.248 113.248 147.231 1.00 24.58  ? 263 GLY C N   1 
ATOM   6424  C  CA  . GLY C  1 263 ? 128.924 114.271 148.205 1.00 28.90  ? 263 GLY C CA  1 
ATOM   6425  C  C   . GLY C  1 263 ? 127.885 113.796 149.218 1.00 29.71  ? 263 GLY C C   1 
ATOM   6426  O  O   . GLY C  1 263 ? 127.929 114.149 150.389 1.00 36.73  ? 263 GLY C O   1 
ATOM   6427  N  N   . ASN C  1 264 ? 126.971 112.961 148.784 1.00 26.73  ? 264 ASN C N   1 
ATOM   6428  C  CA  . ASN C  1 264 ? 125.987 112.461 149.708 1.00 29.56  ? 264 ASN C CA  1 
ATOM   6429  C  C   . ASN C  1 264 ? 126.637 111.486 150.663 1.00 29.45  ? 264 ASN C C   1 
ATOM   6430  O  O   . ASN C  1 264 ? 126.194 111.362 151.793 1.00 40.68  ? 264 ASN C O   1 
ATOM   6431  C  CB  . ASN C  1 264 ? 124.805 111.809 148.987 1.00 34.07  ? 264 ASN C CB  1 
ATOM   6432  C  CG  . ASN C  1 264 ? 124.022 112.795 148.160 1.00 37.53  ? 264 ASN C CG  1 
ATOM   6433  O  OD1 . ASN C  1 264 ? 124.129 114.020 148.319 1.00 44.26  ? 264 ASN C OD1 1 
ATOM   6434  N  ND2 . ASN C  1 264 ? 123.239 112.247 147.254 1.00 45.33  ? 264 ASN C ND2 1 
ATOM   6435  N  N   . LEU C  1 265 ? 127.609 110.729 150.189 1.00 30.73  ? 265 LEU C N   1 
ATOM   6436  C  CA  . LEU C  1 265 ? 128.300 109.792 151.059 1.00 33.25  ? 265 LEU C CA  1 
ATOM   6437  C  C   . LEU C  1 265 ? 129.140 110.556 152.083 1.00 32.32  ? 265 LEU C C   1 
ATOM   6438  O  O   . LEU C  1 265 ? 129.189 110.185 153.246 1.00 32.56  ? 265 LEU C O   1 
ATOM   6439  C  CB  . LEU C  1 265 ? 129.169 108.882 150.195 1.00 31.71  ? 265 LEU C CB  1 
ATOM   6440  C  CG  . LEU C  1 265 ? 129.991 107.877 150.980 1.00 34.55  ? 265 LEU C CG  1 
ATOM   6441  C  CD1 . LEU C  1 265 ? 129.100 106.943 151.785 1.00 30.91  ? 265 LEU C CD1 1 
ATOM   6442  C  CD2 . LEU C  1 265 ? 130.904 107.085 150.034 1.00 41.27  ? 265 LEU C CD2 1 
ATOM   6443  N  N   . ALA C  1 266 ? 129.807 111.619 151.626 1.00 33.65  ? 266 ALA C N   1 
ATOM   6444  C  CA  . ALA C  1 266 ? 130.610 112.467 152.485 1.00 32.58  ? 266 ALA C CA  1 
ATOM   6445  C  C   . ALA C  1 266 ? 129.744 113.073 153.586 1.00 33.83  ? 266 ALA C C   1 
ATOM   6446  O  O   . ALA C  1 266 ? 130.133 113.108 154.743 1.00 38.40  ? 266 ALA C O   1 
ATOM   6447  C  CB  . ALA C  1 266 ? 131.234 113.544 151.659 1.00 32.86  ? 266 ALA C CB  1 
ATOM   6448  N  N   . ILE C  1 267 ? 128.548 113.528 153.230 1.00 35.84  ? 267 ILE C N   1 
ATOM   6449  C  CA  . ILE C  1 267 ? 127.631 114.060 154.217 1.00 38.61  ? 267 ILE C CA  1 
ATOM   6450  C  C   . ILE C  1 267 ? 127.276 113.000 155.253 1.00 38.66  ? 267 ILE C C   1 
ATOM   6451  O  O   . ILE C  1 267 ? 127.164 113.325 156.426 1.00 59.33  ? 267 ILE C O   1 
ATOM   6452  C  CB  . ILE C  1 267 ? 126.385 114.647 153.546 1.00 39.96  ? 267 ILE C CB  1 
ATOM   6453  C  CG1 . ILE C  1 267 ? 126.718 115.964 152.863 1.00 42.62  ? 267 ILE C CG1 1 
ATOM   6454  C  CG2 . ILE C  1 267 ? 125.292 114.834 154.569 1.00 50.46  ? 267 ILE C CG2 1 
ATOM   6455  C  CD1 . ILE C  1 267 ? 125.621 116.463 151.986 1.00 49.43  ? 267 ILE C CD1 1 
ATOM   6456  N  N   . THR C  1 268 ? 127.099 111.750 154.850 1.00 41.57  ? 268 THR C N   1 
ATOM   6457  C  CA  . THR C  1 268 ? 126.655 110.735 155.789 1.00 44.81  ? 268 THR C CA  1 
ATOM   6458  C  C   . THR C  1 268 ? 127.787 110.394 156.738 1.00 41.58  ? 268 THR C C   1 
ATOM   6459  O  O   . THR C  1 268 ? 127.529 109.892 157.823 1.00 57.95  ? 268 THR C O   1 
ATOM   6460  C  CB  . THR C  1 268 ? 126.136 109.450 155.128 1.00 44.92  ? 268 THR C CB  1 
ATOM   6461  O  OG1 . THR C  1 268 ? 127.201 108.893 154.379 1.00 54.37  ? 268 THR C OG1 1 
ATOM   6462  C  CG2 . THR C  1 268 ? 124.960 109.681 154.213 1.00 56.39  ? 268 THR C CG2 1 
ATOM   6463  N  N   . LEU C  1 269 ? 129.024 110.658 156.330 1.00 42.93  ? 269 LEU C N   1 
ATOM   6464  C  CA  . LEU C  1 269 ? 130.198 110.273 157.110 1.00 43.12  ? 269 LEU C CA  1 
ATOM   6465  C  C   . LEU C  1 269 ? 130.731 111.459 157.895 1.00 45.06  ? 269 LEU C C   1 
ATOM   6466  O  O   . LEU C  1 269 ? 131.650 111.303 158.689 1.00 61.57  ? 269 LEU C O   1 
ATOM   6467  C  CB  . LEU C  1 269 ? 131.304 109.777 156.161 1.00 48.49  ? 269 LEU C CB  1 
ATOM   6468  C  CG  . LEU C  1 269 ? 130.969 108.546 155.322 1.00 45.21  ? 269 LEU C CG  1 
ATOM   6469  C  CD1 . LEU C  1 269 ? 132.085 108.217 154.367 1.00 46.83  ? 269 LEU C CD1 1 
ATOM   6470  C  CD2 . LEU C  1 269 ? 130.673 107.363 156.201 1.00 52.35  ? 269 LEU C CD2 1 
ATOM   6471  N  N   . SER C  1 270 ? 130.218 112.655 157.607 1.00 52.05  ? 270 SER C N   1 
ATOM   6472  C  CA  . SER C  1 270 ? 130.653 113.872 158.270 1.00 51.49  ? 270 SER C CA  1 
ATOM   6473  C  C   . SER C  1 270 ? 130.142 113.874 159.714 1.00 56.46  ? 270 SER C C   1 
ATOM   6474  O  O   . SER C  1 270 ? 129.019 113.368 159.896 1.00 70.45  ? 270 SER C O   1 
ATOM   6475  C  CB  . SER C  1 270 ? 130.178 115.102 157.515 1.00 52.10  ? 270 SER C CB  1 
ATOM   6476  O  OG  . SER C  1 270 ? 130.872 115.284 156.285 1.00 47.82  ? 270 SER C OG  1 
ATOM   6477  N  N   . GLN D  1 3   ? 113.489 125.258 97.093  1.00 99.06  ? 3   GLN D N   1 
ATOM   6478  C  CA  . GLN D  1 3   ? 114.309 124.946 98.301  1.00 93.01  ? 3   GLN D CA  1 
ATOM   6479  C  C   . GLN D  1 3   ? 113.642 123.815 99.090  1.00 78.30  ? 3   GLN D C   1 
ATOM   6480  O  O   . GLN D  1 3   ? 112.464 123.902 99.424  1.00 83.37  ? 3   GLN D O   1 
ATOM   6481  C  CB  . GLN D  1 3   ? 114.496 126.197 99.169  1.00 91.08  ? 3   GLN D CB  1 
ATOM   6482  C  CG  . GLN D  1 3   ? 115.926 126.713 99.209  1.00 113.78 ? 3   GLN D CG  1 
ATOM   6483  C  CD  . GLN D  1 3   ? 116.074 127.946 100.070 1.00 117.44 ? 3   GLN D CD  1 
ATOM   6484  O  OE1 . GLN D  1 3   ? 115.086 128.588 100.409 1.00 109.86 ? 3   GLN D OE1 1 
ATOM   6485  N  NE2 . GLN D  1 3   ? 117.305 128.312 100.404 1.00 112.99 ? 3   GLN D NE2 1 
ATOM   6486  N  N   . GLU D  1 4   ? 114.400 122.747 99.372  1.00 63.17  ? 4   GLU D N   1 
ATOM   6487  C  CA  . GLU D  1 4   ? 113.952 121.652 100.222 1.00 56.49  ? 4   GLU D CA  1 
ATOM   6488  C  C   . GLU D  1 4   ? 114.426 121.937 101.644 1.00 43.48  ? 4   GLU D C   1 
ATOM   6489  O  O   . GLU D  1 4   ? 115.627 121.963 101.879 1.00 51.86  ? 4   GLU D O   1 
ATOM   6490  C  CB  . GLU D  1 4   ? 114.526 120.300 99.781  1.00 60.16  ? 4   GLU D CB  1 
ATOM   6491  C  CG  . GLU D  1 4   ? 114.474 120.056 98.289  1.00 83.34  ? 4   GLU D CG  1 
ATOM   6492  C  CD  . GLU D  1 4   ? 113.081 119.898 97.699  1.00 112.85 ? 4   GLU D CD  1 
ATOM   6493  O  OE1 . GLU D  1 4   ? 112.112 119.698 98.472  1.00 113.05 ? 4   GLU D OE1 1 
ATOM   6494  O  OE2 . GLU D  1 4   ? 112.962 119.995 96.455  1.00 133.77 ? 4   GLU D OE2 1 
ATOM   6495  N  N   . LEU D  1 5   ? 113.507 122.178 102.579 1.00 34.75  ? 5   LEU D N   1 
ATOM   6496  C  CA  . LEU D  1 5   ? 113.904 122.481 103.945 1.00 36.41  ? 5   LEU D CA  1 
ATOM   6497  C  C   . LEU D  1 5   ? 113.735 121.276 104.865 1.00 37.54  ? 5   LEU D C   1 
ATOM   6498  O  O   . LEU D  1 5   ? 114.420 121.189 105.886 1.00 41.04  ? 5   LEU D O   1 
ATOM   6499  C  CB  . LEU D  1 5   ? 113.119 123.690 104.467 1.00 34.97  ? 5   LEU D CB  1 
ATOM   6500  C  CG  . LEU D  1 5   ? 113.437 125.002 103.762 1.00 37.32  ? 5   LEU D CG  1 
ATOM   6501  C  CD1 . LEU D  1 5   ? 112.718 126.180 104.419 1.00 39.29  ? 5   LEU D CD1 1 
ATOM   6502  C  CD2 . LEU D  1 5   ? 114.946 125.215 103.709 1.00 40.01  ? 5   LEU D CD2 1 
ATOM   6503  N  N   . GLY D  1 6   ? 112.800 120.380 104.529 1.00 35.73  ? 6   GLY D N   1 
ATOM   6504  C  CA  . GLY D  1 6   ? 112.586 119.158 105.283 1.00 32.38  ? 6   GLY D CA  1 
ATOM   6505  C  C   . GLY D  1 6   ? 111.850 119.426 106.587 1.00 29.43  ? 6   GLY D C   1 
ATOM   6506  O  O   . GLY D  1 6   ? 110.941 120.232 106.617 1.00 38.08  ? 6   GLY D O   1 
ATOM   6507  N  N   . ASN D  1 7   ? 112.209 118.702 107.639 1.00 30.54  ? 7   ASN D N   1 
ATOM   6508  C  CA  . ASN D  1 7   ? 111.577 118.876 108.931 1.00 31.03  ? 7   ASN D CA  1 
ATOM   6509  C  C   . ASN D  1 7   ? 112.217 120.064 109.630 1.00 29.81  ? 7   ASN D C   1 
ATOM   6510  O  O   . ASN D  1 7   ? 112.948 119.878 110.599 1.00 32.86  ? 7   ASN D O   1 
ATOM   6511  C  CB  . ASN D  1 7   ? 111.667 117.610 109.792 1.00 27.92  ? 7   ASN D CB  1 
ATOM   6512  C  CG  . ASN D  1 7   ? 111.082 116.432 109.075 1.00 29.80  ? 7   ASN D CG  1 
ATOM   6513  O  OD1 . ASN D  1 7   ? 109.962 116.513 108.558 1.00 29.60  ? 7   ASN D OD1 1 
ATOM   6514  N  ND2 . ASN D  1 7   ? 111.874 115.372 108.970 1.00 36.42  ? 7   ASN D ND2 1 
ATOM   6515  N  N   . ALA D  1 8   ? 111.906 121.274 109.167 1.00 29.04  ? 8   ALA D N   1 
ATOM   6516  C  CA  . ALA D  1 8   ? 112.440 122.475 109.794 1.00 29.58  ? 8   ALA D CA  1 
ATOM   6517  C  C   . ALA D  1 8   ? 111.332 123.268 110.483 1.00 30.85  ? 8   ALA D C   1 
ATOM   6518  O  O   . ALA D  1 8   ? 110.147 123.001 110.281 1.00 36.10  ? 8   ALA D O   1 
ATOM   6519  C  CB  . ALA D  1 8   ? 113.150 123.283 108.759 1.00 30.34  ? 8   ALA D CB  1 
ATOM   6520  N  N   . ASN D  1 9   ? 111.721 124.216 111.341 1.00 31.02  ? 9   ASN D N   1 
ATOM   6521  C  CA  . ASN D  1 9   ? 110.777 125.085 112.031 1.00 30.04  ? 9   ASN D CA  1 
ATOM   6522  C  C   . ASN D  1 9   ? 110.208 126.133 111.082 1.00 28.56  ? 9   ASN D C   1 
ATOM   6523  O  O   . ASN D  1 9   ? 110.889 126.481 110.123 1.00 29.63  ? 9   ASN D O   1 
ATOM   6524  C  CB  . ASN D  1 9   ? 111.491 125.764 113.198 1.00 35.92  ? 9   ASN D CB  1 
ATOM   6525  C  CG  . ASN D  1 9   ? 111.715 124.891 114.417 1.00 35.91  ? 9   ASN D CG  1 
ATOM   6526  O  OD1 . ASN D  1 9   ? 112.401 125.324 115.340 1.00 35.19  ? 9   ASN D OD1 1 
ATOM   6527  N  ND2 . ASN D  1 9   ? 111.148 123.692 114.452 1.00 39.21  ? 9   ASN D ND2 1 
ATOM   6528  N  N   . PHE D  1 10  ? 109.046 126.725 111.418 1.00 26.99  ? 10  PHE D N   1 
ATOM   6529  C  CA  . PHE D  1 10  ? 108.334 127.610 110.503 1.00 29.31  ? 10  PHE D CA  1 
ATOM   6530  C  C   . PHE D  1 10  ? 109.092 128.925 110.232 1.00 25.93  ? 10  PHE D C   1 
ATOM   6531  O  O   . PHE D  1 10  ? 108.916 129.510 109.166 1.00 26.42  ? 10  PHE D O   1 
ATOM   6532  C  CB  . PHE D  1 10  ? 106.866 127.799 110.947 1.00 32.35  ? 10  PHE D CB  1 
ATOM   6533  C  CG  . PHE D  1 10  ? 106.554 129.053 111.701 1.00 34.19  ? 10  PHE D CG  1 
ATOM   6534  C  CD1 . PHE D  1 10  ? 107.013 129.212 113.005 1.00 36.32  ? 10  PHE D CD1 1 
ATOM   6535  C  CD2 . PHE D  1 10  ? 105.816 130.075 111.098 1.00 37.60  ? 10  PHE D CD2 1 
ATOM   6536  C  CE1 . PHE D  1 10  ? 106.742 130.377 113.711 1.00 40.35  ? 10  PHE D CE1 1 
ATOM   6537  C  CE2 . PHE D  1 10  ? 105.520 131.228 111.814 1.00 40.88  ? 10  PHE D CE2 1 
ATOM   6538  C  CZ  . PHE D  1 10  ? 105.995 131.381 113.115 1.00 43.92  ? 10  PHE D CZ  1 
ATOM   6539  N  N   . GLU D  1 11  ? 109.952 129.378 111.139 1.00 23.38  ? 11  GLU D N   1 
ATOM   6540  C  CA  . GLU D  1 11  ? 110.809 130.529 110.863 1.00 29.64  ? 11  GLU D CA  1 
ATOM   6541  C  C   . GLU D  1 11  ? 111.568 130.395 109.539 1.00 26.48  ? 11  GLU D C   1 
ATOM   6542  O  O   . GLU D  1 11  ? 111.713 131.355 108.805 1.00 33.31  ? 11  GLU D O   1 
ATOM   6543  C  CB  . GLU D  1 11  ? 111.854 130.726 111.965 1.00 34.26  ? 11  GLU D CB  1 
ATOM   6544  C  CG  . GLU D  1 11  ? 111.238 131.053 113.312 1.00 49.53  ? 11  GLU D CG  1 
ATOM   6545  C  CD  . GLU D  1 11  ? 110.634 129.926 114.167 1.00 56.08  ? 11  GLU D CD  1 
ATOM   6546  O  OE1 . GLU D  1 11  ? 110.437 128.793 113.640 1.00 50.79  ? 11  GLU D OE1 1 
ATOM   6547  O  OE2 . GLU D  1 11  ? 110.371 130.182 115.381 1.00 43.84  ? 11  GLU D OE2 1 
ATOM   6548  N  N   . ASN D  1 12  ? 112.069 129.205 109.234 1.00 23.39  ? 12  ASN D N   1 
ATOM   6549  C  CA  . ASN D  1 12  ? 112.859 128.971 108.046 1.00 21.34  ? 12  ASN D CA  1 
ATOM   6550  C  C   . ASN D  1 12  ? 112.021 129.106 106.787 1.00 22.66  ? 12  ASN D C   1 
ATOM   6551  O  O   . ASN D  1 12  ? 112.498 129.615 105.785 1.00 25.25  ? 12  ASN D O   1 
ATOM   6552  C  CB  . ASN D  1 12  ? 113.547 127.627 108.144 1.00 21.21  ? 12  ASN D CB  1 
ATOM   6553  C  CG  . ASN D  1 12  ? 114.460 127.548 109.356 1.00 19.87  ? 12  ASN D CG  1 
ATOM   6554  O  OD1 . ASN D  1 12  ? 115.480 128.234 109.445 1.00 17.69  ? 12  ASN D OD1 1 
ATOM   6555  N  ND2 . ASN D  1 12  ? 114.085 126.719 110.309 1.00 19.00  ? 12  ASN D ND2 1 
ATOM   6556  N  N   . PHE D  1 13  ? 110.764 128.710 106.859 1.00 23.12  ? 13  PHE D N   1 
ATOM   6557  C  CA  . PHE D  1 13  ? 109.906 128.785 105.704 1.00 25.70  ? 13  PHE D CA  1 
ATOM   6558  C  C   . PHE D  1 13  ? 109.507 130.234 105.466 1.00 26.93  ? 13  PHE D C   1 
ATOM   6559  O  O   . PHE D  1 13  ? 109.421 130.670 104.320 1.00 28.70  ? 13  PHE D O   1 
ATOM   6560  C  CB  . PHE D  1 13  ? 108.709 127.860 105.906 1.00 27.42  ? 13  PHE D CB  1 
ATOM   6561  C  CG  . PHE D  1 13  ? 109.077 126.398 105.946 1.00 33.25  ? 13  PHE D CG  1 
ATOM   6562  C  CD1 . PHE D  1 13  ? 109.576 125.842 107.121 1.00 36.30  ? 13  PHE D CD1 1 
ATOM   6563  C  CD2 . PHE D  1 13  ? 108.937 125.578 104.828 1.00 29.17  ? 13  PHE D CD2 1 
ATOM   6564  C  CE1 . PHE D  1 13  ? 109.891 124.493 107.198 1.00 38.87  ? 13  PHE D CE1 1 
ATOM   6565  C  CE2 . PHE D  1 13  ? 109.264 124.237 104.911 1.00 31.85  ? 13  PHE D CE2 1 
ATOM   6566  C  CZ  . PHE D  1 13  ? 109.726 123.688 106.097 1.00 36.82  ? 13  PHE D CZ  1 
ATOM   6567  N  N   . ILE D  1 14  ? 109.274 130.982 106.550 1.00 29.79  ? 14  ILE D N   1 
ATOM   6568  C  CA  . ILE D  1 14  ? 108.956 132.396 106.424 1.00 33.43  ? 14  ILE D CA  1 
ATOM   6569  C  C   . ILE D  1 14  ? 110.189 133.076 105.837 1.00 29.22  ? 14  ILE D C   1 
ATOM   6570  O  O   . ILE D  1 14  ? 110.089 133.761 104.832 1.00 27.99  ? 14  ILE D O   1 
ATOM   6571  C  CB  . ILE D  1 14  ? 108.503 133.003 107.775 1.00 36.66  ? 14  ILE D CB  1 
ATOM   6572  C  CG1 . ILE D  1 14  ? 107.205 132.394 108.300 1.00 33.62  ? 14  ILE D CG1 1 
ATOM   6573  C  CG2 . ILE D  1 14  ? 108.369 134.509 107.694 1.00 42.39  ? 14  ILE D CG2 1 
ATOM   6574  C  CD1 . ILE D  1 14  ? 106.053 132.468 107.359 1.00 36.51  ? 14  ILE D CD1 1 
ATOM   6575  N  N   . GLY D  1 15  ? 111.351 132.799 106.440 1.00 27.76  ? 15  GLY D N   1 
ATOM   6576  C  CA  . GLY D  1 15  ? 112.602 133.438 106.071 1.00 28.43  ? 15  GLY D CA  1 
ATOM   6577  C  C   . GLY D  1 15  ? 113.086 133.097 104.671 1.00 28.29  ? 15  GLY D C   1 
ATOM   6578  O  O   . GLY D  1 15  ? 113.944 133.770 104.124 1.00 30.73  ? 15  GLY D O   1 
ATOM   6579  N  N   . ALA D  1 16  ? 112.587 132.003 104.117 1.00 30.41  ? 16  ALA D N   1 
ATOM   6580  C  CA  . ALA D  1 16  ? 112.996 131.567 102.810 1.00 29.13  ? 16  ALA D CA  1 
ATOM   6581  C  C   . ALA D  1 16  ? 112.034 132.079 101.750 1.00 35.92  ? 16  ALA D C   1 
ATOM   6582  O  O   . ALA D  1 16  ? 112.440 132.205 100.600 1.00 47.83  ? 16  ALA D O   1 
ATOM   6583  C  CB  . ALA D  1 16  ? 113.085 130.083 102.827 1.00 28.65  ? 16  ALA D CB  1 
ATOM   6584  N  N   . THR D  1 17  ? 110.792 132.404 102.125 1.00 41.56  ? 17  THR D N   1 
ATOM   6585  C  CA  . THR D  1 17  ? 109.803 132.867 101.158 1.00 46.33  ? 17  THR D CA  1 
ATOM   6586  C  C   . THR D  1 17  ? 109.698 134.393 101.242 1.00 41.49  ? 17  THR D C   1 
ATOM   6587  O  O   . THR D  1 17  ? 110.164 135.107 100.369 1.00 41.68  ? 17  THR D O   1 
ATOM   6588  C  CB  . THR D  1 17  ? 108.470 132.120 101.333 1.00 48.78  ? 17  THR D CB  1 
ATOM   6589  O  OG1 . THR D  1 17  ? 107.962 132.333 102.651 1.00 58.75  ? 17  THR D OG1 1 
ATOM   6590  C  CG2 . THR D  1 17  ? 108.633 130.630 101.143 1.00 60.14  ? 17  THR D CG2 1 
ATOM   6591  N  N   . GLU D  1 18  ? 109.051 134.889 102.288 1.00 47.70  ? 18  GLU D N   1 
ATOM   6592  C  CA  . GLU D  1 18  ? 108.737 136.302 102.423 1.00 46.01  ? 18  GLU D CA  1 
ATOM   6593  C  C   . GLU D  1 18  ? 110.007 137.047 102.845 1.00 34.30  ? 18  GLU D C   1 
ATOM   6594  O  O   . GLU D  1 18  ? 110.247 138.144 102.386 1.00 30.28  ? 18  GLU D O   1 
ATOM   6595  C  CB  . GLU D  1 18  ? 107.619 136.503 103.447 1.00 60.38  ? 18  GLU D CB  1 
ATOM   6596  C  CG  . GLU D  1 18  ? 106.500 135.477 103.383 1.00 86.75  ? 18  GLU D CG  1 
ATOM   6597  C  CD  . GLU D  1 18  ? 105.280 135.842 104.207 1.00 119.98 ? 18  GLU D CD  1 
ATOM   6598  O  OE1 . GLU D  1 18  ? 105.118 135.268 105.307 1.00 109.29 ? 18  GLU D OE1 1 
ATOM   6599  O  OE2 . GLU D  1 18  ? 104.477 136.691 103.740 1.00 142.89 ? 18  GLU D OE2 1 
ATOM   6600  N  N   . GLY D  1 19  ? 110.821 136.438 103.712 1.00 29.11  ? 19  GLY D N   1 
ATOM   6601  C  CA  . GLY D  1 19  ? 111.893 137.149 104.379 1.00 27.69  ? 19  GLY D CA  1 
ATOM   6602  C  C   . GLY D  1 19  ? 111.346 137.922 105.569 1.00 24.80  ? 19  GLY D C   1 
ATOM   6603  O  O   . GLY D  1 19  ? 110.151 137.924 105.778 1.00 27.59  ? 19  GLY D O   1 
ATOM   6604  N  N   . PHE D  1 20  ? 112.216 138.482 106.397 1.00 24.10  ? 20  PHE D N   1 
ATOM   6605  C  CA  . PHE D  1 20  ? 111.798 139.254 107.551 1.00 25.24  ? 20  PHE D CA  1 
ATOM   6606  C  C   . PHE D  1 20  ? 112.100 140.738 107.298 1.00 27.29  ? 20  PHE D C   1 
ATOM   6607  O  O   . PHE D  1 20  ? 113.170 141.085 106.794 1.00 28.01  ? 20  PHE D O   1 
ATOM   6608  C  CB  . PHE D  1 20  ? 112.549 138.770 108.790 1.00 27.13  ? 20  PHE D CB  1 
ATOM   6609  C  CG  . PHE D  1 20  ? 112.291 137.344 109.179 1.00 30.43  ? 20  PHE D CG  1 
ATOM   6610  C  CD1 . PHE D  1 20  ? 111.058 136.964 109.648 1.00 37.67  ? 20  PHE D CD1 1 
ATOM   6611  C  CD2 . PHE D  1 20  ? 113.278 136.378 109.102 1.00 35.05  ? 20  PHE D CD2 1 
ATOM   6612  C  CE1 . PHE D  1 20  ? 110.800 135.645 109.992 1.00 43.69  ? 20  PHE D CE1 1 
ATOM   6613  C  CE2 . PHE D  1 20  ? 113.015 135.054 109.448 1.00 39.31  ? 20  PHE D CE2 1 
ATOM   6614  C  CZ  . PHE D  1 20  ? 111.777 134.688 109.892 1.00 37.65  ? 20  PHE D CZ  1 
ATOM   6615  N  N   . SER D  1 21  ? 111.168 141.615 107.654 1.00 24.81  ? 21  SER D N   1 
ATOM   6616  C  CA  . SER D  1 21  ? 111.404 143.045 107.742 1.00 24.11  ? 21  SER D CA  1 
ATOM   6617  C  C   . SER D  1 21  ? 112.469 143.377 108.793 1.00 23.53  ? 21  SER D C   1 
ATOM   6618  O  O   . SER D  1 21  ? 112.813 142.562 109.637 1.00 25.04  ? 21  SER D O   1 
ATOM   6619  C  CB  . SER D  1 21  ? 110.107 143.715 108.108 1.00 28.38  ? 21  SER D CB  1 
ATOM   6620  O  OG  . SER D  1 21  ? 109.652 143.266 109.394 1.00 29.83  ? 21  SER D OG  1 
ATOM   6621  N  N   . GLU D  1 22  ? 112.993 144.594 108.739 1.00 26.51  ? 22  GLU D N   1 
ATOM   6622  C  CA  . GLU D  1 22  ? 113.954 145.069 109.703 1.00 28.35  ? 22  GLU D CA  1 
ATOM   6623  C  C   . GLU D  1 22  ? 113.376 144.867 111.092 1.00 27.30  ? 22  GLU D C   1 
ATOM   6624  O  O   . GLU D  1 22  ? 114.097 144.381 111.970 1.00 30.29  ? 22  GLU D O   1 
ATOM   6625  C  CB  . GLU D  1 22  ? 114.326 146.534 109.448 1.00 35.79  ? 22  GLU D CB  1 
ATOM   6626  C  CG  . GLU D  1 22  ? 115.268 147.149 110.516 1.00 42.01  ? 22  GLU D CG  1 
ATOM   6627  C  CD  . GLU D  1 22  ? 116.723 146.682 110.494 1.00 55.82  ? 22  GLU D CD  1 
ATOM   6628  O  OE1 . GLU D  1 22  ? 117.112 145.930 109.558 1.00 60.37  ? 22  GLU D OE1 1 
ATOM   6629  O  OE2 . GLU D  1 22  ? 117.492 147.106 111.395 1.00 60.63  ? 22  GLU D OE2 1 
ATOM   6630  N  N   . ILE D  1 23  ? 112.117 145.274 111.302 1.00 23.75  ? 23  ILE D N   1 
ATOM   6631  C  CA  . ILE D  1 23  ? 111.569 145.221 112.643 1.00 27.01  ? 23  ILE D CA  1 
ATOM   6632  C  C   . ILE D  1 23  ? 111.536 143.773 113.141 1.00 26.22  ? 23  ILE D C   1 
ATOM   6633  O  O   . ILE D  1 23  ? 112.026 143.494 114.239 1.00 27.85  ? 23  ILE D O   1 
ATOM   6634  C  CB  . ILE D  1 23  ? 110.209 145.936 112.747 1.00 29.67  ? 23  ILE D CB  1 
ATOM   6635  C  CG1 . ILE D  1 23  ? 110.365 147.455 112.611 1.00 35.06  ? 23  ILE D CG1 1 
ATOM   6636  C  CG2 . ILE D  1 23  ? 109.518 145.594 114.054 1.00 25.67  ? 23  ILE D CG2 1 
ATOM   6637  C  CD1 . ILE D  1 23  ? 109.040 148.207 112.564 1.00 34.51  ? 23  ILE D CD1 1 
ATOM   6638  N  N   . ALA D  1 24  ? 110.984 142.853 112.336 1.00 23.14  ? 24  ALA D N   1 
ATOM   6639  C  CA  . ALA D  1 24  ? 110.876 141.457 112.733 1.00 21.57  ? 24  ALA D CA  1 
ATOM   6640  C  C   . ALA D  1 24  ? 112.241 140.848 113.051 1.00 21.38  ? 24  ALA D C   1 
ATOM   6641  O  O   . ALA D  1 24  ? 112.431 140.247 114.106 1.00 26.76  ? 24  ALA D O   1 
ATOM   6642  C  CB  . ALA D  1 24  ? 110.205 140.690 111.649 1.00 22.08  ? 24  ALA D CB  1 
ATOM   6643  N  N   . TYR D  1 25  ? 113.210 141.038 112.167 1.00 18.34  ? 25  TYR D N   1 
ATOM   6644  C  CA  . TYR D  1 25  ? 114.533 140.509 112.386 1.00 18.33  ? 25  TYR D CA  1 
ATOM   6645  C  C   . TYR D  1 25  ? 115.228 141.116 113.605 1.00 18.33  ? 25  TYR D C   1 
ATOM   6646  O  O   . TYR D  1 25  ? 115.805 140.402 114.422 1.00 20.16  ? 25  TYR D O   1 
ATOM   6647  C  CB  . TYR D  1 25  ? 115.381 140.700 111.132 1.00 19.06  ? 25  TYR D CB  1 
ATOM   6648  C  CG  . TYR D  1 25  ? 116.796 140.203 111.303 1.00 19.36  ? 25  TYR D CG  1 
ATOM   6649  C  CD1 . TYR D  1 25  ? 117.101 138.850 111.229 1.00 19.92  ? 25  TYR D CD1 1 
ATOM   6650  C  CD2 . TYR D  1 25  ? 117.798 141.074 111.673 1.00 21.23  ? 25  TYR D CD2 1 
ATOM   6651  C  CE1 . TYR D  1 25  ? 118.402 138.410 111.449 1.00 22.51  ? 25  TYR D CE1 1 
ATOM   6652  C  CE2 . TYR D  1 25  ? 119.093 140.641 111.904 1.00 22.03  ? 25  TYR D CE2 1 
ATOM   6653  C  CZ  . TYR D  1 25  ? 119.407 139.310 111.778 1.00 22.37  ? 25  TYR D CZ  1 
ATOM   6654  O  OH  . TYR D  1 25  ? 120.717 139.007 112.019 1.00 23.74  ? 25  TYR D OH  1 
ATOM   6655  N  N   . GLN D  1 26  ? 115.198 142.431 113.739 1.00 19.16  ? 26  GLN D N   1 
ATOM   6656  C  CA  . GLN D  1 26  ? 115.849 143.111 114.847 1.00 18.76  ? 26  GLN D CA  1 
ATOM   6657  C  C   . GLN D  1 26  ? 115.179 142.788 116.166 1.00 18.79  ? 26  GLN D C   1 
ATOM   6658  O  O   . GLN D  1 26  ? 115.869 142.391 117.098 1.00 19.38  ? 26  GLN D O   1 
ATOM   6659  C  CB  . GLN D  1 26  ? 115.883 144.612 114.554 1.00 22.68  ? 26  GLN D CB  1 
ATOM   6660  C  CG  . GLN D  1 26  ? 116.755 144.954 113.355 1.00 22.15  ? 26  GLN D CG  1 
ATOM   6661  C  CD  . GLN D  1 26  ? 118.218 144.740 113.669 1.00 26.88  ? 26  GLN D CD  1 
ATOM   6662  O  OE1 . GLN D  1 26  ? 118.602 144.539 114.820 1.00 32.12  ? 26  GLN D OE1 1 
ATOM   6663  N  NE2 . GLN D  1 26  ? 119.065 144.850 112.659 1.00 30.41  ? 26  GLN D NE2 1 
ATOM   6664  N  N   . PHE D  1 27  ? 113.840 142.849 116.211 1.00 19.51  ? 27  PHE D N   1 
ATOM   6665  C  CA  . PHE D  1 27  ? 113.115 142.520 117.429 1.00 21.00  ? 27  PHE D CA  1 
ATOM   6666  C  C   . PHE D  1 27  ? 113.530 141.148 117.950 1.00 20.19  ? 27  PHE D C   1 
ATOM   6667  O  O   . PHE D  1 27  ? 113.813 140.989 119.131 1.00 20.42  ? 27  PHE D O   1 
ATOM   6668  C  CB  . PHE D  1 27  ? 111.602 142.599 117.245 1.00 22.84  ? 27  PHE D CB  1 
ATOM   6669  C  CG  . PHE D  1 27  ? 110.855 142.102 118.448 1.00 29.90  ? 27  PHE D CG  1 
ATOM   6670  C  CD1 . PHE D  1 27  ? 110.801 142.857 119.619 1.00 35.73  ? 27  PHE D CD1 1 
ATOM   6671  C  CD2 . PHE D  1 27  ? 110.328 140.812 118.465 1.00 35.41  ? 27  PHE D CD2 1 
ATOM   6672  C  CE1 . PHE D  1 27  ? 110.183 142.356 120.756 1.00 38.68  ? 27  PHE D CE1 1 
ATOM   6673  C  CE2 . PHE D  1 27  ? 109.720 140.312 119.606 1.00 35.41  ? 27  PHE D CE2 1 
ATOM   6674  C  CZ  . PHE D  1 27  ? 109.642 141.085 120.746 1.00 39.13  ? 27  PHE D CZ  1 
ATOM   6675  N  N   . THR D  1 28  ? 113.539 140.151 117.074 1.00 20.69  ? 28  THR D N   1 
ATOM   6676  C  CA  . THR D  1 28  ? 113.792 138.791 117.495 1.00 19.77  ? 28  THR D CA  1 
ATOM   6677  C  C   . THR D  1 28  ? 115.192 138.723 118.084 1.00 21.70  ? 28  THR D C   1 
ATOM   6678  O  O   . THR D  1 28  ? 115.413 138.055 119.093 1.00 25.56  ? 28  THR D O   1 
ATOM   6679  C  CB  . THR D  1 28  ? 113.555 137.823 116.335 1.00 21.02  ? 28  THR D CB  1 
ATOM   6680  O  OG1 . THR D  1 28  ? 112.247 138.037 115.789 1.00 20.30  ? 28  THR D OG1 1 
ATOM   6681  C  CG2 . THR D  1 28  ? 113.724 136.386 116.771 1.00 21.12  ? 28  THR D CG2 1 
ATOM   6682  N  N   . SER D  1 29  ? 116.133 139.444 117.476 1.00 22.33  ? 29  SER D N   1 
ATOM   6683  C  CA  . SER D  1 29  ? 117.502 139.483 117.959 1.00 23.39  ? 29  SER D CA  1 
ATOM   6684  C  C   . SER D  1 29  ? 117.595 140.175 119.317 1.00 21.59  ? 29  SER D C   1 
ATOM   6685  O  O   . SER D  1 29  ? 118.372 139.771 120.179 1.00 27.96  ? 29  SER D O   1 
ATOM   6686  C  CB  . SER D  1 29  ? 118.383 140.143 116.936 1.00 24.32  ? 29  SER D CB  1 
ATOM   6687  O  OG  . SER D  1 29  ? 119.733 140.162 117.375 1.00 29.76  ? 29  SER D OG  1 
ATOM   6688  N  N   . HIS D  1 30  ? 116.834 141.250 119.472 1.00 21.42  ? 30  HIS D N   1 
ATOM   6689  C  CA  . HIS D  1 30  ? 116.810 142.031 120.693 1.00 20.78  ? 30  HIS D CA  1 
ATOM   6690  C  C   . HIS D  1 30  ? 116.189 141.243 121.842 1.00 23.22  ? 30  HIS D C   1 
ATOM   6691  O  O   . HIS D  1 30  ? 116.701 141.326 122.962 1.00 27.78  ? 30  HIS D O   1 
ATOM   6692  C  CB  . HIS D  1 30  ? 115.997 143.302 120.481 1.00 20.57  ? 30  HIS D CB  1 
ATOM   6693  C  CG  . HIS D  1 30  ? 116.560 144.176 119.430 1.00 20.60  ? 30  HIS D CG  1 
ATOM   6694  N  ND1 . HIS D  1 30  ? 115.784 145.147 118.826 1.00 20.08  ? 30  HIS D ND1 1 
ATOM   6695  C  CD2 . HIS D  1 30  ? 117.781 144.212 118.845 1.00 20.36  ? 30  HIS D CD2 1 
ATOM   6696  C  CE1 . HIS D  1 30  ? 116.528 145.771 117.908 1.00 21.30  ? 30  HIS D CE1 1 
ATOM   6697  N  NE2 . HIS D  1 30  ? 117.744 145.210 117.895 1.00 21.24  ? 30  HIS D NE2 1 
ATOM   6698  N  N   . ILE D  1 31  ? 115.123 140.474 121.580 1.00 21.15  ? 31  ILE D N   1 
ATOM   6699  C  CA  . ILE D  1 31  ? 114.411 139.815 122.662 1.00 23.32  ? 31  ILE D CA  1 
ATOM   6700  C  C   . ILE D  1 31  ? 115.217 138.616 123.166 1.00 23.34  ? 31  ILE D C   1 
ATOM   6701  O  O   . ILE D  1 31  ? 115.189 138.296 124.353 1.00 27.22  ? 31  ILE D O   1 
ATOM   6702  C  CB  . ILE D  1 31  ? 112.980 139.455 122.241 1.00 24.13  ? 31  ILE D CB  1 
ATOM   6703  C  CG1 . ILE D  1 31  ? 112.087 139.270 123.459 1.00 25.26  ? 31  ILE D CG1 1 
ATOM   6704  C  CG2 . ILE D  1 31  ? 112.953 138.233 121.344 1.00 24.58  ? 31  ILE D CG2 1 
ATOM   6705  C  CD1 . ILE D  1 31  ? 111.922 140.491 124.288 1.00 26.44  ? 31  ILE D CD1 1 
ATOM   6706  N  N   . LEU D  1 32  ? 115.962 137.971 122.276 1.00 22.35  ? 32  LEU D N   1 
ATOM   6707  C  CA  . LEU D  1 32  ? 116.843 136.886 122.664 1.00 21.87  ? 32  LEU D CA  1 
ATOM   6708  C  C   . LEU D  1 32  ? 118.016 137.429 123.456 1.00 21.73  ? 32  LEU D C   1 
ATOM   6709  O  O   . LEU D  1 32  ? 118.504 136.785 124.378 1.00 25.33  ? 32  LEU D O   1 
ATOM   6710  C  CB  . LEU D  1 32  ? 117.323 136.130 121.428 1.00 22.98  ? 32  LEU D CB  1 
ATOM   6711  C  CG  . LEU D  1 32  ? 116.278 135.250 120.748 1.00 26.55  ? 32  LEU D CG  1 
ATOM   6712  C  CD1 . LEU D  1 32  ? 116.785 134.691 119.425 1.00 24.92  ? 32  LEU D CD1 1 
ATOM   6713  C  CD2 . LEU D  1 32  ? 115.868 134.100 121.666 1.00 30.79  ? 32  LEU D CD2 1 
ATOM   6714  N  N   . THR D  1 33  ? 118.431 138.647 123.148 1.00 22.74  ? 33  THR D N   1 
ATOM   6715  C  CA  . THR D  1 33  ? 119.545 139.259 123.864 1.00 22.93  ? 33  THR D CA  1 
ATOM   6716  C  C   . THR D  1 33  ? 119.120 139.694 125.260 1.00 21.89  ? 33  THR D C   1 
ATOM   6717  O  O   . THR D  1 33  ? 119.837 139.475 126.219 1.00 23.41  ? 33  THR D O   1 
ATOM   6718  C  CB  . THR D  1 33  ? 120.098 140.391 123.012 1.00 23.40  ? 33  THR D CB  1 
ATOM   6719  O  OG1 . THR D  1 33  ? 120.440 139.823 121.740 1.00 22.39  ? 33  THR D OG1 1 
ATOM   6720  C  CG2 . THR D  1 33  ? 121.291 141.044 123.659 1.00 24.34  ? 33  THR D CG2 1 
ATOM   6721  N  N   . LEU D  1 34  ? 117.931 140.286 125.374 1.00 22.74  ? 34  LEU D N   1 
ATOM   6722  C  CA  . LEU D  1 34  ? 117.386 140.598 126.674 1.00 23.41  ? 34  LEU D CA  1 
ATOM   6723  C  C   . LEU D  1 34  ? 117.344 139.307 127.495 1.00 28.10  ? 34  LEU D C   1 
ATOM   6724  O  O   . LEU D  1 34  ? 117.827 139.291 128.630 1.00 34.19  ? 34  LEU D O   1 
ATOM   6725  C  CB  . LEU D  1 34  ? 116.012 141.244 126.493 1.00 23.65  ? 34  LEU D CB  1 
ATOM   6726  C  CG  . LEU D  1 34  ? 115.187 141.435 127.772 1.00 26.57  ? 34  LEU D CG  1 
ATOM   6727  C  CD1 . LEU D  1 34  ? 115.897 142.307 128.779 1.00 28.49  ? 34  LEU D CD1 1 
ATOM   6728  C  CD2 . LEU D  1 34  ? 113.840 142.064 127.472 1.00 27.14  ? 34  LEU D CD2 1 
ATOM   6729  N  N   . GLY D  1 35  ? 116.823 138.225 126.889 1.00 23.61  ? 35  GLY D N   1 
ATOM   6730  C  CA  . GLY D  1 35  ? 116.737 136.919 127.512 1.00 22.46  ? 35  GLY D CA  1 
ATOM   6731  C  C   . GLY D  1 35  ? 118.031 136.472 128.173 1.00 21.18  ? 35  GLY D C   1 
ATOM   6732  O  O   . GLY D  1 35  ? 118.063 136.213 129.372 1.00 21.39  ? 35  GLY D O   1 
ATOM   6733  N  N   . TYR D  1 36  ? 119.126 136.449 127.428 1.00 20.54  ? 36  TYR D N   1 
ATOM   6734  C  CA  . TYR D  1 36  ? 120.338 135.935 128.028 1.00 22.02  ? 36  TYR D CA  1 
ATOM   6735  C  C   . TYR D  1 36  ? 120.926 136.921 129.035 1.00 23.44  ? 36  TYR D C   1 
ATOM   6736  O  O   . TYR D  1 36  ? 121.572 136.508 129.992 1.00 25.94  ? 36  TYR D O   1 
ATOM   6737  C  CB  . TYR D  1 36  ? 121.307 135.449 126.960 1.00 23.87  ? 36  TYR D CB  1 
ATOM   6738  C  CG  . TYR D  1 36  ? 122.072 136.448 126.132 1.00 25.56  ? 36  TYR D CG  1 
ATOM   6739  C  CD1 . TYR D  1 36  ? 123.031 137.262 126.716 1.00 27.13  ? 36  TYR D CD1 1 
ATOM   6740  C  CD2 . TYR D  1 36  ? 121.921 136.484 124.747 1.00 26.41  ? 36  TYR D CD2 1 
ATOM   6741  C  CE1 . TYR D  1 36  ? 123.789 138.137 125.961 1.00 28.49  ? 36  TYR D CE1 1 
ATOM   6742  C  CE2 . TYR D  1 36  ? 122.676 137.359 123.982 1.00 27.81  ? 36  TYR D CE2 1 
ATOM   6743  C  CZ  . TYR D  1 36  ? 123.611 138.183 124.590 1.00 28.04  ? 36  TYR D CZ  1 
ATOM   6744  O  OH  . TYR D  1 36  ? 124.347 139.046 123.838 1.00 29.97  ? 36  TYR D OH  1 
ATOM   6745  N  N   . ALA D  1 37  ? 120.713 138.221 128.859 1.00 23.96  ? 37  ALA D N   1 
ATOM   6746  C  CA  . ALA D  1 37  ? 121.185 139.176 129.852 1.00 23.12  ? 37  ALA D CA  1 
ATOM   6747  C  C   . ALA D  1 37  ? 120.431 138.995 131.174 1.00 22.29  ? 37  ALA D C   1 
ATOM   6748  O  O   . ALA D  1 37  ? 121.019 139.064 132.250 1.00 22.87  ? 37  ALA D O   1 
ATOM   6749  C  CB  . ALA D  1 37  ? 120.989 140.567 129.332 1.00 23.54  ? 37  ALA D CB  1 
ATOM   6750  N  N   . VAL D  1 38  ? 119.125 138.759 131.107 1.00 19.85  ? 38  VAL D N   1 
ATOM   6751  C  CA  . VAL D  1 38  ? 118.392 138.537 132.332 1.00 22.22  ? 38  VAL D CA  1 
ATOM   6752  C  C   . VAL D  1 38  ? 118.967 137.336 133.076 1.00 21.87  ? 38  VAL D C   1 
ATOM   6753  O  O   . VAL D  1 38  ? 119.126 137.385 134.293 1.00 21.81  ? 38  VAL D O   1 
ATOM   6754  C  CB  . VAL D  1 38  ? 116.894 138.386 132.078 1.00 23.72  ? 38  VAL D CB  1 
ATOM   6755  C  CG1 . VAL D  1 38  ? 116.182 137.987 133.344 1.00 24.57  ? 38  VAL D CG1 1 
ATOM   6756  C  CG2 . VAL D  1 38  ? 116.326 139.679 131.532 1.00 24.54  ? 38  VAL D CG2 1 
ATOM   6757  N  N   . MET D  1 39  ? 119.329 136.284 132.335 1.00 22.55  ? 39  MET D N   1 
ATOM   6758  C  CA  . MET D  1 39  ? 119.741 135.048 132.956 1.00 22.28  ? 39  MET D CA  1 
ATOM   6759  C  C   . MET D  1 39  ? 121.074 135.239 133.650 1.00 22.13  ? 39  MET D C   1 
ATOM   6760  O  O   . MET D  1 39  ? 121.197 134.842 134.800 1.00 23.70  ? 39  MET D O   1 
ATOM   6761  C  CB  . MET D  1 39  ? 119.791 133.899 131.958 1.00 25.20  ? 39  MET D CB  1 
ATOM   6762  C  CG  . MET D  1 39  ? 118.424 133.541 131.396 1.00 26.70  ? 39  MET D CG  1 
ATOM   6763  S  SD  . MET D  1 39  ? 117.188 133.149 132.642 1.00 34.94  ? 39  MET D SD  1 
ATOM   6764  C  CE  . MET D  1 39  ? 115.710 133.549 131.727 1.00 43.27  ? 39  MET D CE  1 
ATOM   6765  N  N   . LEU D  1 40  ? 122.039 135.891 133.005 1.00 22.94  ? 40  LEU D N   1 
ATOM   6766  C  CA  . LEU D  1 40  ? 123.331 136.113 133.634 1.00 22.99  ? 40  LEU D CA  1 
ATOM   6767  C  C   . LEU D  1 40  ? 123.193 137.091 134.804 1.00 23.12  ? 40  LEU D C   1 
ATOM   6768  O  O   . LEU D  1 40  ? 123.833 136.912 135.830 1.00 26.01  ? 40  LEU D O   1 
ATOM   6769  C  CB  . LEU D  1 40  ? 124.354 136.607 132.612 1.00 26.36  ? 40  LEU D CB  1 
ATOM   6770  C  CG  . LEU D  1 40  ? 125.821 136.531 133.074 1.00 30.17  ? 40  LEU D CG  1 
ATOM   6771  C  CD1 . LEU D  1 40  ? 126.267 135.087 133.331 1.00 31.61  ? 40  LEU D CD1 1 
ATOM   6772  C  CD2 . LEU D  1 40  ? 126.742 137.133 132.030 1.00 31.44  ? 40  LEU D CD2 1 
ATOM   6773  N  N   . ALA D  1 41  ? 122.317 138.085 134.693 1.00 22.07  ? 41  ALA D N   1 
ATOM   6774  C  CA  . ALA D  1 41  ? 122.064 138.993 135.803 1.00 23.77  ? 41  ALA D CA  1 
ATOM   6775  C  C   . ALA D  1 41  ? 121.432 138.257 136.971 1.00 23.92  ? 41  ALA D C   1 
ATOM   6776  O  O   . ALA D  1 41  ? 121.804 138.497 138.104 1.00 28.41  ? 41  ALA D O   1 
ATOM   6777  C  CB  . ALA D  1 41  ? 121.172 140.119 135.358 1.00 24.84  ? 41  ALA D CB  1 
ATOM   6778  N  N   . GLY D  1 42  ? 120.483 137.359 136.672 1.00 24.81  ? 42  GLY D N   1 
ATOM   6779  C  CA  . GLY D  1 42  ? 119.861 136.499 137.665 1.00 25.05  ? 42  GLY D CA  1 
ATOM   6780  C  C   . GLY D  1 42  ? 120.881 135.598 138.346 1.00 23.28  ? 42  GLY D C   1 
ATOM   6781  O  O   . GLY D  1 42  ? 120.813 135.429 139.550 1.00 24.64  ? 42  GLY D O   1 
ATOM   6782  N  N   . LEU D  1 43  ? 121.852 135.082 137.592 1.00 25.17  ? 43  LEU D N   1 
ATOM   6783  C  CA  . LEU D  1 43  ? 122.865 134.220 138.170 1.00 27.72  ? 43  LEU D CA  1 
ATOM   6784  C  C   . LEU D  1 43  ? 123.542 134.962 139.310 1.00 26.58  ? 43  LEU D C   1 
ATOM   6785  O  O   . LEU D  1 43  ? 123.698 134.428 140.400 1.00 25.33  ? 43  LEU D O   1 
ATOM   6786  C  CB  . LEU D  1 43  ? 123.881 133.794 137.114 1.00 30.14  ? 43  LEU D CB  1 
ATOM   6787  C  CG  . LEU D  1 43  ? 125.121 133.072 137.657 1.00 29.50  ? 43  LEU D CG  1 
ATOM   6788  C  CD1 . LEU D  1 43  ? 124.723 131.811 138.396 1.00 28.04  ? 43  LEU D CD1 1 
ATOM   6789  C  CD2 . LEU D  1 43  ? 126.053 132.726 136.517 1.00 31.34  ? 43  LEU D CD2 1 
ATOM   6790  N  N   . LEU D  1 44  ? 123.907 136.213 139.054 1.00 27.32  ? 44  LEU D N   1 
ATOM   6791  C  CA  . LEU D  1 44  ? 124.636 136.993 140.035 1.00 29.62  ? 44  LEU D CA  1 
ATOM   6792  C  C   . LEU D  1 44  ? 123.758 137.276 141.253 1.00 26.09  ? 44  LEU D C   1 
ATOM   6793  O  O   . LEU D  1 44  ? 124.190 137.092 142.380 1.00 26.30  ? 44  LEU D O   1 
ATOM   6794  C  CB  . LEU D  1 44  ? 125.110 138.271 139.343 1.00 39.24  ? 44  LEU D CB  1 
ATOM   6795  C  CG  . LEU D  1 44  ? 126.151 139.093 140.090 1.00 48.50  ? 44  LEU D CG  1 
ATOM   6796  C  CD1 . LEU D  1 44  ? 127.422 138.304 140.395 1.00 50.41  ? 44  LEU D CD1 1 
ATOM   6797  C  CD2 . LEU D  1 44  ? 126.533 140.297 139.261 1.00 53.89  ? 44  LEU D CD2 1 
ATOM   6798  N  N   . TYR D  1 45  ? 122.501 137.654 141.029 1.00 22.01  ? 45  TYR D N   1 
ATOM   6799  C  CA  . TYR D  1 45  ? 121.566 137.869 142.109 1.00 22.71  ? 45  TYR D CA  1 
ATOM   6800  C  C   . TYR D  1 45  ? 121.428 136.645 143.034 1.00 24.52  ? 45  TYR D C   1 
ATOM   6801  O  O   . TYR D  1 45  ? 121.433 136.795 144.260 1.00 25.13  ? 45  TYR D O   1 
ATOM   6802  C  CB  . TYR D  1 45  ? 120.224 138.288 141.499 1.00 24.85  ? 45  TYR D CB  1 
ATOM   6803  C  CG  . TYR D  1 45  ? 119.141 138.416 142.567 1.00 26.36  ? 45  TYR D CG  1 
ATOM   6804  C  CD1 . TYR D  1 45  ? 118.988 139.580 143.309 1.00 30.46  ? 45  TYR D CD1 1 
ATOM   6805  C  CD2 . TYR D  1 45  ? 118.365 137.324 142.926 1.00 29.03  ? 45  TYR D CD2 1 
ATOM   6806  C  CE1 . TYR D  1 45  ? 118.051 139.674 144.334 1.00 31.86  ? 45  TYR D CE1 1 
ATOM   6807  C  CE2 . TYR D  1 45  ? 117.413 137.403 143.932 1.00 33.31  ? 45  TYR D CE2 1 
ATOM   6808  C  CZ  . TYR D  1 45  ? 117.259 138.583 144.642 1.00 33.95  ? 45  TYR D CZ  1 
ATOM   6809  O  OH  . TYR D  1 45  ? 116.330 138.649 145.632 1.00 41.90  ? 45  TYR D OH  1 
ATOM   6810  N  N   . PHE D  1 46  ? 121.261 135.437 142.472 1.00 22.40  ? 46  PHE D N   1 
ATOM   6811  C  CA  . PHE D  1 46  ? 121.010 134.261 143.283 1.00 21.70  ? 46  PHE D CA  1 
ATOM   6812  C  C   . PHE D  1 46  ? 122.257 133.892 144.082 1.00 22.21  ? 46  PHE D C   1 
ATOM   6813  O  O   . PHE D  1 46  ? 122.140 133.457 145.231 1.00 25.99  ? 46  PHE D O   1 
ATOM   6814  C  CB  . PHE D  1 46  ? 120.459 133.118 142.438 1.00 23.24  ? 46  PHE D CB  1 
ATOM   6815  C  CG  . PHE D  1 46  ? 119.047 133.348 141.964 1.00 23.52  ? 46  PHE D CG  1 
ATOM   6816  C  CD1 . PHE D  1 46  ? 118.017 133.490 142.871 1.00 22.06  ? 46  PHE D CD1 1 
ATOM   6817  C  CD2 . PHE D  1 46  ? 118.761 133.448 140.607 1.00 22.79  ? 46  PHE D CD2 1 
ATOM   6818  C  CE1 . PHE D  1 46  ? 116.726 133.739 142.441 1.00 24.17  ? 46  PHE D CE1 1 
ATOM   6819  C  CE2 . PHE D  1 46  ? 117.473 133.714 140.171 1.00 25.78  ? 46  PHE D CE2 1 
ATOM   6820  C  CZ  . PHE D  1 46  ? 116.450 133.841 141.093 1.00 26.85  ? 46  PHE D CZ  1 
ATOM   6821  N  N   . ILE D  1 47  ? 123.438 134.063 143.499 1.00 22.61  ? 47  ILE D N   1 
ATOM   6822  C  CA  . ILE D  1 47  ? 124.676 133.787 144.205 1.00 24.35  ? 47  ILE D CA  1 
ATOM   6823  C  C   . ILE D  1 47  ? 124.872 134.776 145.339 1.00 22.89  ? 47  ILE D C   1 
ATOM   6824  O  O   . ILE D  1 47  ? 125.161 134.366 146.448 1.00 27.26  ? 47  ILE D O   1 
ATOM   6825  C  CB  . ILE D  1 47  ? 125.881 133.780 143.252 1.00 27.85  ? 47  ILE D CB  1 
ATOM   6826  C  CG1 . ILE D  1 47  ? 125.798 132.605 142.276 1.00 29.40  ? 47  ILE D CG1 1 
ATOM   6827  C  CG2 . ILE D  1 47  ? 127.177 133.706 144.044 1.00 31.58  ? 47  ILE D CG2 1 
ATOM   6828  C  CD1 . ILE D  1 47  ? 126.820 132.671 141.191 1.00 31.44  ? 47  ILE D CD1 1 
ATOM   6829  N  N   . LEU D  1 48  ? 124.648 136.066 145.088 1.00 24.12  ? 48  LEU D N   1 
ATOM   6830  C  CA  . LEU D  1 48  ? 124.898 137.093 146.084 1.00 24.12  ? 48  LEU D CA  1 
ATOM   6831  C  C   . LEU D  1 48  ? 123.881 137.071 147.221 1.00 24.51  ? 48  LEU D C   1 
ATOM   6832  O  O   . LEU D  1 48  ? 124.185 137.630 148.258 1.00 31.92  ? 48  LEU D O   1 
ATOM   6833  C  CB  . LEU D  1 48  ? 124.906 138.453 145.396 1.00 26.82  ? 48  LEU D CB  1 
ATOM   6834  C  CG  . LEU D  1 48  ? 126.089 138.716 144.451 1.00 27.16  ? 48  LEU D CG  1 
ATOM   6835  C  CD1 . LEU D  1 48  ? 125.957 140.081 143.799 1.00 25.59  ? 48  LEU D CD1 1 
ATOM   6836  C  CD2 . LEU D  1 48  ? 127.400 138.632 145.200 1.00 27.53  ? 48  LEU D CD2 1 
ATOM   6837  N  N   . THR D  1 49  ? 122.750 136.372 147.111 1.00 22.88  ? 49  THR D N   1 
ATOM   6838  C  CA  . THR D  1 49  ? 121.750 136.405 148.176 1.00 23.85  ? 49  THR D CA  1 
ATOM   6839  C  C   . THR D  1 49  ? 121.670 135.079 148.943 1.00 25.79  ? 49  THR D C   1 
ATOM   6840  O  O   . THR D  1 49  ? 120.772 134.922 149.765 1.00 27.40  ? 49  THR D O   1 
ATOM   6841  C  CB  . THR D  1 49  ? 120.386 136.802 147.589 1.00 23.83  ? 49  THR D CB  1 
ATOM   6842  O  OG1 . THR D  1 49  ? 120.005 135.936 146.511 1.00 24.11  ? 49  THR D OG1 1 
ATOM   6843  C  CG2 . THR D  1 49  ? 120.389 138.221 147.075 1.00 23.81  ? 49  THR D CG2 1 
ATOM   6844  N  N   . ILE D  1 50  ? 122.565 134.122 148.665 1.00 28.17  ? 50  ILE D N   1 
ATOM   6845  C  CA  . ILE D  1 50  ? 122.512 132.798 149.269 1.00 32.20  ? 50  ILE D CA  1 
ATOM   6846  C  C   . ILE D  1 50  ? 122.420 132.906 150.791 1.00 33.28  ? 50  ILE D C   1 
ATOM   6847  O  O   . ILE D  1 50  ? 121.646 132.178 151.414 1.00 37.43  ? 50  ILE D O   1 
ATOM   6848  C  CB  . ILE D  1 50  ? 123.719 131.935 148.830 1.00 41.01  ? 50  ILE D CB  1 
ATOM   6849  C  CG1 . ILE D  1 50  ? 123.637 131.578 147.344 1.00 46.62  ? 50  ILE D CG1 1 
ATOM   6850  C  CG2 . ILE D  1 50  ? 123.851 130.665 149.659 1.00 46.33  ? 50  ILE D CG2 1 
ATOM   6851  C  CD1 . ILE D  1 50  ? 124.756 130.699 146.849 1.00 47.91  ? 50  ILE D CD1 1 
ATOM   6852  N  N   . LYS D  1 51  ? 123.218 133.784 151.403 1.00 35.01  ? 51  LYS D N   1 
ATOM   6853  C  CA  . LYS D  1 51  ? 123.286 133.845 152.852 1.00 42.23  ? 51  LYS D CA  1 
ATOM   6854  C  C   . LYS D  1 51  ? 122.148 134.684 153.436 1.00 38.00  ? 51  LYS D C   1 
ATOM   6855  O  O   . LYS D  1 51  ? 122.105 134.927 154.633 1.00 50.87  ? 51  LYS D O   1 
ATOM   6856  C  CB  . LYS D  1 51  ? 124.672 134.336 153.278 1.00 54.36  ? 51  LYS D CB  1 
ATOM   6857  C  CG  . LYS D  1 51  ? 125.789 133.312 153.044 1.00 64.54  ? 51  LYS D CG  1 
ATOM   6858  C  CD  . LYS D  1 51  ? 127.121 133.626 153.731 1.00 76.99  ? 51  LYS D CD  1 
ATOM   6859  N  N   . ASN D  1 52  ? 121.160 135.045 152.633 1.00 36.36  ? 52  ASN D N   1 
ATOM   6860  C  CA  . ASN D  1 52  ? 119.998 135.727 153.155 1.00 34.96  ? 52  ASN D CA  1 
ATOM   6861  C  C   . ASN D  1 52  ? 118.962 134.753 153.704 1.00 35.61  ? 52  ASN D C   1 
ATOM   6862  O  O   . ASN D  1 52  ? 117.943 135.201 154.211 1.00 43.10  ? 52  ASN D O   1 
ATOM   6863  C  CB  . ASN D  1 52  ? 119.334 136.603 152.106 1.00 37.39  ? 52  ASN D CB  1 
ATOM   6864  C  CG  . ASN D  1 52  ? 120.165 137.802 151.711 1.00 41.98  ? 52  ASN D CG  1 
ATOM   6865  O  OD1 . ASN D  1 52  ? 121.194 138.090 152.317 1.00 47.78  ? 52  ASN D OD1 1 
ATOM   6866  N  ND2 . ASN D  1 52  ? 119.727 138.497 150.675 1.00 45.89  ? 52  ASN D ND2 1 
ATOM   6867  N  N   . VAL D  1 53  ? 119.212 133.440 153.643 1.00 36.38  ? 53  VAL D N   1 
ATOM   6868  C  CA  . VAL D  1 53  ? 118.261 132.458 154.153 1.00 33.11  ? 53  VAL D CA  1 
ATOM   6869  C  C   . VAL D  1 53  ? 118.995 131.425 154.991 1.00 31.51  ? 53  VAL D C   1 
ATOM   6870  O  O   . VAL D  1 53  ? 120.201 131.261 154.840 1.00 41.41  ? 53  VAL D O   1 
ATOM   6871  C  CB  . VAL D  1 53  ? 117.522 131.773 152.997 1.00 38.06  ? 53  VAL D CB  1 
ATOM   6872  C  CG1 . VAL D  1 53  ? 116.668 132.779 152.231 1.00 43.08  ? 53  VAL D CG1 1 
ATOM   6873  C  CG2 . VAL D  1 53  ? 118.480 131.042 152.078 1.00 35.30  ? 53  VAL D CG2 1 
ATOM   6874  N  N   . ASP D  1 54  ? 118.258 130.704 155.836 1.00 32.67  ? 54  ASP D N   1 
ATOM   6875  C  CA  . ASP D  1 54  ? 118.821 129.638 156.651 1.00 33.74  ? 54  ASP D CA  1 
ATOM   6876  C  C   . ASP D  1 54  ? 119.505 128.615 155.773 1.00 33.35  ? 54  ASP D C   1 
ATOM   6877  O  O   . ASP D  1 54  ? 119.081 128.427 154.645 1.00 44.09  ? 54  ASP D O   1 
ATOM   6878  C  CB  . ASP D  1 54  ? 117.740 128.931 157.453 1.00 42.19  ? 54  ASP D CB  1 
ATOM   6879  C  CG  . ASP D  1 54  ? 117.188 129.733 158.619 1.00 62.05  ? 54  ASP D CG  1 
ATOM   6880  O  OD1 . ASP D  1 54  ? 117.670 130.890 158.852 1.00 69.04  ? 54  ASP D OD1 1 
ATOM   6881  O  OD2 . ASP D  1 54  ? 116.291 129.186 159.309 1.00 73.11  ? 54  ASP D OD2 1 
ATOM   6882  N  N   . LYS D  1 55  ? 120.519 127.938 156.315 1.00 37.14  ? 55  LYS D N   1 
ATOM   6883  C  CA  . LYS D  1 55  ? 121.286 126.933 155.594 1.00 43.54  ? 55  LYS D CA  1 
ATOM   6884  C  C   . LYS D  1 55  ? 120.353 125.932 154.894 1.00 36.27  ? 55  LYS D C   1 
ATOM   6885  O  O   . LYS D  1 55  ? 120.614 125.530 153.758 1.00 34.79  ? 55  LYS D O   1 
ATOM   6886  C  CB  . LYS D  1 55  ? 122.280 126.245 156.542 1.00 48.15  ? 55  LYS D CB  1 
ATOM   6887  C  CG  . LYS D  1 55  ? 123.337 125.356 155.884 1.00 60.46  ? 55  LYS D CG  1 
ATOM   6888  C  CD  . LYS D  1 55  ? 124.252 126.036 154.853 1.00 65.03  ? 55  LYS D CD  1 
ATOM   6889  N  N   . LYS D  1 56  ? 119.236 125.581 155.529 1.00 34.42  ? 56  LYS D N   1 
ATOM   6890  C  CA  . LYS D  1 56  ? 118.396 124.524 154.992 1.00 41.25  ? 56  LYS D CA  1 
ATOM   6891  C  C   . LYS D  1 56  ? 117.710 124.933 153.699 1.00 41.81  ? 56  LYS D C   1 
ATOM   6892  O  O   . LYS D  1 56  ? 117.348 124.049 152.918 1.00 51.96  ? 56  LYS D O   1 
ATOM   6893  C  CB  . LYS D  1 56  ? 117.342 124.061 155.995 1.00 42.08  ? 56  LYS D CB  1 
ATOM   6894  C  CG  . LYS D  1 56  ? 116.356 125.116 156.447 1.00 53.87  ? 56  LYS D CG  1 
ATOM   6895  C  CD  . LYS D  1 56  ? 115.618 124.660 157.676 1.00 72.32  ? 56  LYS D CD  1 
ATOM   6896  C  CE  . LYS D  1 56  ? 114.796 123.416 157.428 1.00 82.08  ? 56  LYS D CE  1 
ATOM   6897  N  NZ  . LYS D  1 56  ? 113.521 123.748 156.755 1.00 92.48  ? 56  LYS D NZ  1 
ATOM   6898  N  N   . PHE D  1 57  ? 117.581 126.241 153.452 1.00 36.18  ? 57  PHE D N   1 
ATOM   6899  C  CA  . PHE D  1 57  ? 116.933 126.720 152.247 1.00 30.70  ? 57  PHE D CA  1 
ATOM   6900  C  C   . PHE D  1 57  ? 117.937 127.163 151.189 1.00 29.62  ? 57  PHE D C   1 
ATOM   6901  O  O   . PHE D  1 57  ? 117.517 127.593 150.122 1.00 34.72  ? 57  PHE D O   1 
ATOM   6902  C  CB  . PHE D  1 57  ? 116.036 127.902 152.585 1.00 31.99  ? 57  PHE D CB  1 
ATOM   6903  C  CG  . PHE D  1 57  ? 115.002 127.604 153.620 1.00 33.78  ? 57  PHE D CG  1 
ATOM   6904  C  CD1 . PHE D  1 57  ? 114.116 126.567 153.443 1.00 38.33  ? 57  PHE D CD1 1 
ATOM   6905  C  CD2 . PHE D  1 57  ? 114.953 128.327 154.791 1.00 35.10  ? 57  PHE D CD2 1 
ATOM   6906  C  CE1 . PHE D  1 57  ? 113.178 126.269 154.419 1.00 37.94  ? 57  PHE D CE1 1 
ATOM   6907  C  CE2 . PHE D  1 57  ? 114.018 128.026 155.761 1.00 38.61  ? 57  PHE D CE2 1 
ATOM   6908  C  CZ  . PHE D  1 57  ? 113.145 126.990 155.581 1.00 37.82  ? 57  PHE D CZ  1 
ATOM   6909  N  N   . GLN D  1 58  ? 119.239 127.079 151.458 1.00 26.27  ? 58  GLN D N   1 
ATOM   6910  C  CA  . GLN D  1 58  ? 120.212 127.614 150.536 1.00 27.65  ? 58  GLN D CA  1 
ATOM   6911  C  C   . GLN D  1 58  ? 120.336 126.737 149.293 1.00 28.15  ? 58  GLN D C   1 
ATOM   6912  O  O   . GLN D  1 58  ? 120.839 127.183 148.269 1.00 30.42  ? 58  GLN D O   1 
ATOM   6913  C  CB  . GLN D  1 58  ? 121.539 127.792 151.257 1.00 33.74  ? 58  GLN D CB  1 
ATOM   6914  C  CG  . GLN D  1 58  ? 121.437 128.873 152.313 1.00 35.79  ? 58  GLN D CG  1 
ATOM   6915  C  CD  . GLN D  1 58  ? 122.735 129.187 152.984 1.00 37.91  ? 58  GLN D CD  1 
ATOM   6916  O  OE1 . GLN D  1 58  ? 123.790 128.651 152.639 1.00 39.22  ? 58  GLN D OE1 1 
ATOM   6917  N  NE2 . GLN D  1 58  ? 122.645 130.125 153.913 1.00 42.51  ? 58  GLN D NE2 1 
ATOM   6918  N  N   . MET D  1 59  ? 119.854 125.499 149.346 1.00 30.52  ? 59  MET D N   1 
ATOM   6919  C  CA  . MET D  1 59  ? 119.853 124.659 148.165 1.00 34.39  ? 59  MET D CA  1 
ATOM   6920  C  C   . MET D  1 59  ? 118.982 125.273 147.067 1.00 32.65  ? 59  MET D C   1 
ATOM   6921  O  O   . MET D  1 59  ? 119.346 125.208 145.893 1.00 36.29  ? 59  MET D O   1 
ATOM   6922  C  CB  . MET D  1 59  ? 119.395 123.241 148.493 1.00 38.85  ? 59  MET D CB  1 
ATOM   6923  C  CG  . MET D  1 59  ? 119.558 122.241 147.343 1.00 44.69  ? 59  MET D CG  1 
ATOM   6924  S  SD  . MET D  1 59  ? 121.243 122.163 146.685 1.00 46.79  ? 59  MET D SD  1 
ATOM   6925  C  CE  . MET D  1 59  ? 122.210 121.683 148.119 1.00 55.64  ? 59  MET D CE  1 
ATOM   6926  N  N   . SER D  1 60  ? 117.904 125.954 147.444 1.00 29.46  ? 60  SER D N   1 
ATOM   6927  C  CA  . SER D  1 60  ? 117.006 126.597 146.495 1.00 32.04  ? 60  SER D CA  1 
ATOM   6928  C  C   . SER D  1 60  ? 117.676 127.734 145.717 1.00 29.31  ? 60  SER D C   1 
ATOM   6929  O  O   . SER D  1 60  ? 117.550 127.817 144.501 1.00 28.63  ? 60  SER D O   1 
ATOM   6930  C  CB  . SER D  1 60  ? 115.765 127.073 147.194 1.00 37.60  ? 60  SER D CB  1 
ATOM   6931  O  OG  . SER D  1 60  ? 114.805 127.601 146.278 1.00 44.11  ? 60  SER D OG  1 
ATOM   6932  N  N   . ASN D  1 61  ? 118.474 128.545 146.389 1.00 28.80  ? 61  ASN D N   1 
ATOM   6933  C  CA  . ASN D  1 61  ? 119.314 129.510 145.709 1.00 29.43  ? 61  ASN D CA  1 
ATOM   6934  C  C   . ASN D  1 61  ? 120.317 128.861 144.781 1.00 27.89  ? 61  ASN D C   1 
ATOM   6935  O  O   . ASN D  1 61  ? 120.563 129.378 143.707 1.00 36.62  ? 61  ASN D O   1 
ATOM   6936  C  CB  . ASN D  1 61  ? 120.128 130.345 146.690 1.00 38.01  ? 61  ASN D CB  1 
ATOM   6937  C  CG  . ASN D  1 61  ? 119.360 131.532 147.219 1.00 42.24  ? 61  ASN D CG  1 
ATOM   6938  O  OD1 . ASN D  1 61  ? 118.494 131.364 148.080 1.00 42.97  ? 61  ASN D OD1 1 
ATOM   6939  N  ND2 . ASN D  1 61  ? 119.723 132.720 146.741 1.00 40.39  ? 61  ASN D ND2 1 
ATOM   6940  N  N   . ILE D  1 62  ? 120.912 127.746 145.203 1.00 27.64  ? 62  ILE D N   1 
ATOM   6941  C  CA  . ILE D  1 62  ? 121.891 127.056 144.392 1.00 27.70  ? 62  ILE D CA  1 
ATOM   6942  C  C   . ILE D  1 62  ? 121.228 126.537 143.132 1.00 24.56  ? 62  ILE D C   1 
ATOM   6943  O  O   . ILE D  1 62  ? 121.755 126.720 142.050 1.00 29.87  ? 62  ILE D O   1 
ATOM   6944  C  CB  . ILE D  1 62  ? 122.587 125.965 145.223 1.00 33.06  ? 62  ILE D CB  1 
ATOM   6945  C  CG1 . ILE D  1 62  ? 123.347 126.630 146.382 1.00 33.41  ? 62  ILE D CG1 1 
ATOM   6946  C  CG2 . ILE D  1 62  ? 123.530 125.114 144.356 1.00 33.80  ? 62  ILE D CG2 1 
ATOM   6947  C  CD1 . ILE D  1 62  ? 123.851 125.669 147.420 1.00 36.99  ? 62  ILE D CD1 1 
ATOM   6948  N  N   . LEU D  1 63  ? 120.055 125.933 143.261 1.00 23.84  ? 63  LEU D N   1 
ATOM   6949  C  CA  . LEU D  1 63  ? 119.381 125.392 142.102 1.00 22.66  ? 63  LEU D CA  1 
ATOM   6950  C  C   . LEU D  1 63  ? 118.914 126.523 141.188 1.00 21.73  ? 63  LEU D C   1 
ATOM   6951  O  O   . LEU D  1 63  ? 118.951 126.370 139.977 1.00 23.60  ? 63  LEU D O   1 
ATOM   6952  C  CB  . LEU D  1 63  ? 118.245 124.484 142.558 1.00 24.61  ? 63  LEU D CB  1 
ATOM   6953  C  CG  . LEU D  1 63  ? 118.648 123.212 143.306 1.00 28.52  ? 63  LEU D CG  1 
ATOM   6954  C  CD1 . LEU D  1 63  ? 117.437 122.349 143.609 1.00 30.41  ? 63  LEU D CD1 1 
ATOM   6955  C  CD2 . LEU D  1 63  ? 119.673 122.399 142.554 1.00 32.13  ? 63  LEU D CD2 1 
ATOM   6956  N  N   . SER D  1 64  ? 118.496 127.665 141.736 1.00 20.64  ? 64  SER D N   1 
ATOM   6957  C  CA  . SER D  1 64  ? 118.143 128.807 140.902 1.00 19.71  ? 64  SER D CA  1 
ATOM   6958  C  C   . SER D  1 64  ? 119.349 129.249 140.075 1.00 18.76  ? 64  SER D C   1 
ATOM   6959  O  O   . SER D  1 64  ? 119.247 129.485 138.886 1.00 22.73  ? 64  SER D O   1 
ATOM   6960  C  CB  . SER D  1 64  ? 117.575 129.918 141.703 1.00 20.38  ? 64  SER D CB  1 
ATOM   6961  O  OG  . SER D  1 64  ? 116.276 129.587 142.183 1.00 21.54  ? 64  SER D OG  1 
ATOM   6962  N  N   . ALA D  1 65  ? 120.515 129.247 140.666 1.00 19.43  ? 65  ALA D N   1 
ATOM   6963  C  CA  . ALA D  1 65  ? 121.734 129.604 139.968 1.00 22.85  ? 65  ALA D CA  1 
ATOM   6964  C  C   . ALA D  1 65  ? 122.115 128.586 138.906 1.00 25.00  ? 65  ALA D C   1 
ATOM   6965  O  O   . ALA D  1 65  ? 122.634 128.993 137.872 1.00 30.81  ? 65  ALA D O   1 
ATOM   6966  C  CB  . ALA D  1 65  ? 122.850 129.758 140.972 1.00 24.39  ? 65  ALA D CB  1 
ATOM   6967  N  N   . VAL D  1 66  ? 121.876 127.286 139.155 1.00 23.46  ? 66  VAL D N   1 
ATOM   6968  C  CA  . VAL D  1 66  ? 122.146 126.231 138.187 1.00 23.84  ? 66  VAL D CA  1 
ATOM   6969  C  C   . VAL D  1 66  ? 121.250 126.408 136.967 1.00 23.26  ? 66  VAL D C   1 
ATOM   6970  O  O   . VAL D  1 66  ? 121.703 126.247 135.842 1.00 25.83  ? 66  VAL D O   1 
ATOM   6971  C  CB  . VAL D  1 66  ? 121.961 124.835 138.826 1.00 29.41  ? 66  VAL D CB  1 
ATOM   6972  C  CG1 . VAL D  1 66  ? 121.705 123.754 137.801 1.00 34.27  ? 66  VAL D CG1 1 
ATOM   6973  C  CG2 . VAL D  1 66  ? 123.111 124.430 139.730 1.00 27.06  ? 66  VAL D CG2 1 
ATOM   6974  N  N   . VAL D  1 67  ? 119.989 126.787 137.174 1.00 23.01  ? 67  VAL D N   1 
ATOM   6975  C  CA  . VAL D  1 67  ? 119.107 127.051 136.056 1.00 24.91  ? 67  VAL D CA  1 
ATOM   6976  C  C   . VAL D  1 67  ? 119.555 128.287 135.279 1.00 26.28  ? 67  VAL D C   1 
ATOM   6977  O  O   . VAL D  1 67  ? 119.431 128.320 134.060 1.00 30.31  ? 67  VAL D O   1 
ATOM   6978  C  CB  . VAL D  1 67  ? 117.659 127.142 136.533 1.00 27.39  ? 67  VAL D CB  1 
ATOM   6979  C  CG1 . VAL D  1 67  ? 116.730 127.561 135.411 1.00 31.56  ? 67  VAL D CG1 1 
ATOM   6980  C  CG2 . VAL D  1 67  ? 117.211 125.798 137.093 1.00 30.05  ? 67  VAL D CG2 1 
ATOM   6981  N  N   . MET D  1 68  ? 120.056 129.308 135.976 1.00 25.84  ? 68  MET D N   1 
ATOM   6982  C  CA  . MET D  1 68  ? 120.463 130.532 135.325 1.00 25.68  ? 68  MET D CA  1 
ATOM   6983  C  C   . MET D  1 68  ? 121.600 130.255 134.337 1.00 25.00  ? 68  MET D C   1 
ATOM   6984  O  O   . MET D  1 68  ? 121.650 130.863 133.264 1.00 24.65  ? 68  MET D O   1 
ATOM   6985  C  CB  . MET D  1 68  ? 120.937 131.561 136.347 1.00 29.70  ? 68  MET D CB  1 
ATOM   6986  C  CG  . MET D  1 68  ? 119.825 132.137 137.218 1.00 33.46  ? 68  MET D CG  1 
ATOM   6987  S  SD  . MET D  1 68  ? 118.505 132.942 136.331 1.00 34.66  ? 68  MET D SD  1 
ATOM   6988  C  CE  . MET D  1 68  ? 117.218 131.719 136.549 1.00 37.19  ? 68  MET D CE  1 
ATOM   6989  N  N   . VAL D  1 69  ? 122.515 129.365 134.702 1.00 25.46  ? 69  VAL D N   1 
ATOM   6990  C  CA  . VAL D  1 69  ? 123.675 129.073 133.875 1.00 28.11  ? 69  VAL D CA  1 
ATOM   6991  C  C   . VAL D  1 69  ? 123.205 128.370 132.608 1.00 23.37  ? 69  VAL D C   1 
ATOM   6992  O  O   . VAL D  1 69  ? 123.545 128.780 131.514 1.00 27.47  ? 69  VAL D O   1 
ATOM   6993  C  CB  . VAL D  1 69  ? 124.710 128.231 134.649 1.00 32.43  ? 69  VAL D CB  1 
ATOM   6994  C  CG1 . VAL D  1 69  ? 125.751 127.610 133.727 1.00 36.87  ? 69  VAL D CG1 1 
ATOM   6995  C  CG2 . VAL D  1 69  ? 125.373 129.064 135.733 1.00 34.33  ? 69  VAL D CG2 1 
ATOM   6996  N  N   . SER D  1 70  ? 122.419 127.322 132.768 1.00 23.64  ? 70  SER D N   1 
ATOM   6997  C  CA  . SER D  1 70  ? 121.816 126.624 131.652 1.00 25.71  ? 70  SER D CA  1 
ATOM   6998  C  C   . SER D  1 70  ? 121.134 127.600 130.711 1.00 21.47  ? 70  SER D C   1 
ATOM   6999  O  O   . SER D  1 70  ? 121.404 127.583 129.517 1.00 25.29  ? 70  SER D O   1 
ATOM   7000  C  CB  . SER D  1 70  ? 120.832 125.586 132.159 1.00 30.72  ? 70  SER D CB  1 
ATOM   7001  O  OG  . SER D  1 70  ? 119.960 125.119 131.121 1.00 33.42  ? 70  SER D OG  1 
ATOM   7002  N  N   . ALA D  1 71  ? 120.259 128.436 131.258 1.00 19.72  ? 71  ALA D N   1 
ATOM   7003  C  CA  . ALA D  1 71  ? 119.442 129.329 130.464 1.00 20.28  ? 71  ALA D CA  1 
ATOM   7004  C  C   . ALA D  1 71  ? 120.295 130.403 129.800 1.00 20.72  ? 71  ALA D C   1 
ATOM   7005  O  O   . ALA D  1 71  ? 120.019 130.765 128.664 1.00 23.58  ? 71  ALA D O   1 
ATOM   7006  C  CB  . ALA D  1 71  ? 118.379 129.918 131.342 1.00 20.94  ? 71  ALA D CB  1 
ATOM   7007  N  N   . PHE D  1 72  ? 121.321 130.905 130.495 1.00 20.53  ? 72  PHE D N   1 
ATOM   7008  C  CA  . PHE D  1 72  ? 122.225 131.879 129.905 1.00 22.39  ? 72  PHE D CA  1 
ATOM   7009  C  C   . PHE D  1 72  ? 122.882 131.256 128.681 1.00 20.40  ? 72  PHE D C   1 
ATOM   7010  O  O   . PHE D  1 72  ? 122.796 131.809 127.595 1.00 23.25  ? 72  PHE D O   1 
ATOM   7011  C  CB  . PHE D  1 72  ? 123.274 132.404 130.901 1.00 21.84  ? 72  PHE D CB  1 
ATOM   7012  C  CG  . PHE D  1 72  ? 124.399 133.135 130.235 1.00 24.36  ? 72  PHE D CG  1 
ATOM   7013  C  CD1 . PHE D  1 72  ? 124.204 134.397 129.687 1.00 27.48  ? 72  PHE D CD1 1 
ATOM   7014  C  CD2 . PHE D  1 72  ? 125.629 132.513 130.028 1.00 28.65  ? 72  PHE D CD2 1 
ATOM   7015  C  CE1 . PHE D  1 72  ? 125.230 135.045 129.008 1.00 29.09  ? 72  PHE D CE1 1 
ATOM   7016  C  CE2 . PHE D  1 72  ? 126.643 133.150 129.312 1.00 28.21  ? 72  PHE D CE2 1 
ATOM   7017  C  CZ  . PHE D  1 72  ? 126.447 134.421 128.819 1.00 27.90  ? 72  PHE D CZ  1 
ATOM   7018  N  N   . LEU D  1 73  ? 123.525 130.108 128.855 1.00 20.32  ? 73  LEU D N   1 
ATOM   7019  C  CA  . LEU D  1 73  ? 124.311 129.514 127.786 1.00 20.24  ? 73  LEU D CA  1 
ATOM   7020  C  C   . LEU D  1 73  ? 123.440 129.207 126.579 1.00 19.91  ? 73  LEU D C   1 
ATOM   7021  O  O   . LEU D  1 73  ? 123.894 129.382 125.454 1.00 20.40  ? 73  LEU D O   1 
ATOM   7022  C  CB  . LEU D  1 73  ? 124.932 128.221 128.295 1.00 22.82  ? 73  LEU D CB  1 
ATOM   7023  C  CG  . LEU D  1 73  ? 126.083 128.370 129.279 1.00 25.26  ? 73  LEU D CG  1 
ATOM   7024  C  CD1 . LEU D  1 73  ? 126.434 127.003 129.781 1.00 30.50  ? 73  LEU D CD1 1 
ATOM   7025  C  CD2 . LEU D  1 73  ? 127.311 129.048 128.676 1.00 23.98  ? 73  LEU D CD2 1 
ATOM   7026  N  N   . LEU D  1 74  ? 122.207 128.778 126.828 1.00 20.32  ? 74  LEU D N   1 
ATOM   7027  C  CA  . LEU D  1 74  ? 121.321 128.379 125.759 1.00 24.74  ? 74  LEU D CA  1 
ATOM   7028  C  C   . LEU D  1 74  ? 120.865 129.604 124.990 1.00 22.06  ? 74  LEU D C   1 
ATOM   7029  O  O   . LEU D  1 74  ? 120.882 129.569 123.762 1.00 23.13  ? 74  LEU D O   1 
ATOM   7030  C  CB  . LEU D  1 74  ? 120.125 127.596 126.318 1.00 29.57  ? 74  LEU D CB  1 
ATOM   7031  C  CG  . LEU D  1 74  ? 119.382 126.723 125.299 1.00 37.47  ? 74  LEU D CG  1 
ATOM   7032  C  CD1 . LEU D  1 74  ? 118.499 127.541 124.376 1.00 37.00  ? 74  LEU D CD1 1 
ATOM   7033  C  CD2 . LEU D  1 74  ? 120.355 125.865 124.477 1.00 40.78  ? 74  LEU D CD2 1 
ATOM   7034  N  N   . LEU D  1 75  ? 120.471 130.661 125.712 1.00 21.52  ? 75  LEU D N   1 
ATOM   7035  C  CA  . LEU D  1 75  ? 119.899 131.835 125.067 1.00 22.47  ? 75  LEU D CA  1 
ATOM   7036  C  C   . LEU D  1 75  ? 120.999 132.575 124.333 1.00 20.23  ? 75  LEU D C   1 
ATOM   7037  O  O   . LEU D  1 75  ? 120.766 133.093 123.247 1.00 21.94  ? 75  LEU D O   1 
ATOM   7038  C  CB  . LEU D  1 75  ? 119.159 132.732 126.068 1.00 23.63  ? 75  LEU D CB  1 
ATOM   7039  C  CG  . LEU D  1 75  ? 117.867 132.141 126.622 1.00 29.18  ? 75  LEU D CG  1 
ATOM   7040  C  CD1 . LEU D  1 75  ? 117.225 133.026 127.659 1.00 35.51  ? 75  LEU D CD1 1 
ATOM   7041  C  CD2 . LEU D  1 75  ? 116.882 131.877 125.507 1.00 35.44  ? 75  LEU D CD2 1 
ATOM   7042  N  N   . TYR D  1 76  ? 122.191 132.564 124.895 1.00 19.09  ? 76  TYR D N   1 
ATOM   7043  C  CA  . TYR D  1 76  ? 123.329 133.177 124.245 1.00 22.77  ? 76  TYR D CA  1 
ATOM   7044  C  C   . TYR D  1 76  ? 123.595 132.496 122.906 1.00 21.23  ? 76  TYR D C   1 
ATOM   7045  O  O   . TYR D  1 76  ? 123.736 133.162 121.889 1.00 24.27  ? 76  TYR D O   1 
ATOM   7046  C  CB  . TYR D  1 76  ? 124.543 133.133 125.164 1.00 25.72  ? 76  TYR D CB  1 
ATOM   7047  C  CG  . TYR D  1 76  ? 125.673 133.984 124.618 1.00 37.12  ? 76  TYR D CG  1 
ATOM   7048  C  CD1 . TYR D  1 76  ? 125.668 135.375 124.775 1.00 43.96  ? 76  TYR D CD1 1 
ATOM   7049  C  CD2 . TYR D  1 76  ? 126.713 133.412 123.896 1.00 39.13  ? 76  TYR D CD2 1 
ATOM   7050  C  CE1 . TYR D  1 76  ? 126.693 136.162 124.275 1.00 46.92  ? 76  TYR D CE1 1 
ATOM   7051  C  CE2 . TYR D  1 76  ? 127.724 134.199 123.367 1.00 46.39  ? 76  TYR D CE2 1 
ATOM   7052  C  CZ  . TYR D  1 76  ? 127.725 135.571 123.569 1.00 48.60  ? 76  TYR D CZ  1 
ATOM   7053  O  OH  . TYR D  1 76  ? 128.717 136.362 123.057 1.00 56.42  ? 76  TYR D OH  1 
ATOM   7054  N  N   . ALA D  1 77  ? 123.595 131.174 122.896 1.00 20.70  ? 77  ALA D N   1 
ATOM   7055  C  CA  . ALA D  1 77  ? 123.764 130.426 121.668 1.00 22.49  ? 77  ALA D CA  1 
ATOM   7056  C  C   . ALA D  1 77  ? 122.635 130.672 120.657 1.00 22.57  ? 77  ALA D C   1 
ATOM   7057  O  O   . ALA D  1 77  ? 122.908 130.821 119.469 1.00 24.72  ? 77  ALA D O   1 
ATOM   7058  C  CB  . ALA D  1 77  ? 123.864 128.971 122.012 1.00 22.98  ? 77  ALA D CB  1 
ATOM   7059  N  N   A GLN D  1 78  ? 121.385 130.707 121.128 0.50 22.02  ? 78  GLN D N   1 
ATOM   7060  N  N   B GLN D  1 78  ? 121.382 130.700 121.127 0.50 22.05  ? 78  GLN D N   1 
ATOM   7061  C  CA  A GLN D  1 78  ? 120.238 130.842 120.246 0.50 22.93  ? 78  GLN D CA  1 
ATOM   7062  C  CA  B GLN D  1 78  ? 120.232 130.847 120.249 0.50 22.97  ? 78  GLN D CA  1 
ATOM   7063  C  C   A GLN D  1 78  ? 120.232 132.230 119.612 0.50 21.06  ? 78  GLN D C   1 
ATOM   7064  C  C   B GLN D  1 78  ? 120.235 132.232 119.610 0.50 21.09  ? 78  GLN D C   1 
ATOM   7065  O  O   A GLN D  1 78  ? 119.851 132.377 118.457 0.50 22.14  ? 78  GLN D O   1 
ATOM   7066  O  O   B GLN D  1 78  ? 119.854 132.381 118.456 0.50 22.15  ? 78  GLN D O   1 
ATOM   7067  C  CB  A GLN D  1 78  ? 118.944 130.526 120.995 0.50 24.49  ? 78  GLN D CB  1 
ATOM   7068  C  CB  B GLN D  1 78  ? 118.925 130.584 121.000 0.50 24.62  ? 78  GLN D CB  1 
ATOM   7069  C  CG  A GLN D  1 78  ? 117.757 130.329 120.062 0.50 26.02  ? 78  GLN D CG  1 
ATOM   7070  C  CG  B GLN D  1 78  ? 118.421 129.157 120.917 0.50 26.05  ? 78  GLN D CG  1 
ATOM   7071  C  CD  A GLN D  1 78  ? 117.783 129.004 119.341 0.50 30.52  ? 78  GLN D CD  1 
ATOM   7072  C  CD  B GLN D  1 78  ? 117.978 128.731 119.535 0.50 30.17  ? 78  GLN D CD  1 
ATOM   7073  O  OE1 A GLN D  1 78  ? 118.748 128.651 118.659 0.50 33.09  ? 78  GLN D OE1 1 
ATOM   7074  O  OE1 B GLN D  1 78  ? 118.777 128.658 118.606 0.50 32.32  ? 78  GLN D OE1 1 
ATOM   7075  N  NE2 A GLN D  1 78  ? 116.692 128.268 119.466 0.50 31.46  ? 78  GLN D NE2 1 
ATOM   7076  N  NE2 B GLN D  1 78  ? 116.712 128.359 119.401 0.50 30.44  ? 78  GLN D NE2 1 
ATOM   7077  N  N   . ALA D  1 79  ? 120.718 133.233 120.344 1.00 21.16  ? 79  ALA D N   1 
ATOM   7078  C  CA  . ALA D  1 79  ? 120.839 134.590 119.817 1.00 20.36  ? 79  ALA D CA  1 
ATOM   7079  C  C   . ALA D  1 79  ? 121.836 134.650 118.663 1.00 20.32  ? 79  ALA D C   1 
ATOM   7080  O  O   . ALA D  1 79  ? 121.544 135.265 117.636 1.00 23.71  ? 79  ALA D O   1 
ATOM   7081  C  CB  . ALA D  1 79  ? 121.199 135.567 120.909 1.00 18.35  ? 79  ALA D CB  1 
ATOM   7082  N  N   . GLN D  1 80  ? 122.976 133.982 118.802 1.00 20.40  ? 80  GLN D N   1 
ATOM   7083  C  CA  . GLN D  1 80  ? 123.922 133.885 117.704 1.00 23.20  ? 80  GLN D CA  1 
ATOM   7084  C  C   . GLN D  1 80  ? 123.343 133.043 116.566 1.00 23.05  ? 80  GLN D C   1 
ATOM   7085  O  O   . GLN D  1 80  ? 123.573 133.345 115.402 1.00 25.19  ? 80  GLN D O   1 
ATOM   7086  C  CB  . GLN D  1 80  ? 125.242 133.271 118.162 1.00 29.38  ? 80  GLN D CB  1 
ATOM   7087  C  CG  . GLN D  1 80  ? 125.786 133.802 119.475 1.00 38.54  ? 80  GLN D CG  1 
ATOM   7088  C  CD  . GLN D  1 80  ? 125.729 135.310 119.582 1.00 58.40  ? 80  GLN D CD  1 
ATOM   7089  O  OE1 . GLN D  1 80  ? 126.208 136.013 118.687 1.00 55.65  ? 80  GLN D OE1 1 
ATOM   7090  N  NE2 . GLN D  1 80  ? 125.130 135.814 120.668 1.00 63.30  ? 80  GLN D NE2 1 
ATOM   7091  N  N   . ASN D  1 81  ? 122.538 132.021 116.893 1.00 21.82  ? 81  ASN D N   1 
ATOM   7092  C  CA  . ASN D  1 81  ? 121.940 131.171 115.884 1.00 22.71  ? 81  ASN D CA  1 
ATOM   7093  C  C   . ASN D  1 81  ? 120.976 131.941 114.999 1.00 23.38  ? 81  ASN D C   1 
ATOM   7094  O  O   . ASN D  1 81  ? 120.940 131.739 113.780 1.00 25.83  ? 81  ASN D O   1 
ATOM   7095  C  CB  . ASN D  1 81  ? 121.219 129.968 116.486 1.00 28.18  ? 81  ASN D CB  1 
ATOM   7096  C  CG  . ASN D  1 81  ? 122.172 128.922 117.030 1.00 31.86  ? 81  ASN D CG  1 
ATOM   7097  O  OD1 . ASN D  1 81  ? 123.339 128.868 116.633 1.00 35.74  ? 81  ASN D OD1 1 
ATOM   7098  N  ND2 . ASN D  1 81  ? 121.681 128.072 117.918 1.00 31.51  ? 81  ASN D ND2 1 
ATOM   7099  N  N   . TRP D  1 82  ? 120.230 132.862 115.611 1.00 23.33  ? 82  TRP D N   1 
ATOM   7100  C  CA  . TRP D  1 82  ? 119.239 133.646 114.904 1.00 20.87  ? 82  TRP D CA  1 
ATOM   7101  C  C   . TRP D  1 82  ? 119.899 134.549 113.889 1.00 20.00  ? 82  TRP D C   1 
ATOM   7102  O  O   . TRP D  1 82  ? 119.483 134.600 112.737 1.00 21.42  ? 82  TRP D O   1 
ATOM   7103  C  CB  . TRP D  1 82  ? 118.402 134.484 115.877 1.00 20.91  ? 82  TRP D CB  1 
ATOM   7104  C  CG  . TRP D  1 82  ? 117.436 135.410 115.166 1.00 20.16  ? 82  TRP D CG  1 
ATOM   7105  C  CD1 . TRP D  1 82  ? 117.575 136.741 114.980 1.00 18.03  ? 82  TRP D CD1 1 
ATOM   7106  C  CD2 . TRP D  1 82  ? 116.194 135.060 114.521 1.00 20.49  ? 82  TRP D CD2 1 
ATOM   7107  N  NE1 . TRP D  1 82  ? 116.531 137.251 114.268 1.00 18.40  ? 82  TRP D NE1 1 
ATOM   7108  C  CE2 . TRP D  1 82  ? 115.663 136.255 113.978 1.00 19.40  ? 82  TRP D CE2 1 
ATOM   7109  C  CE3 . TRP D  1 82  ? 115.490 133.863 114.347 1.00 18.69  ? 82  TRP D CE3 1 
ATOM   7110  C  CZ2 . TRP D  1 82  ? 114.483 136.282 113.239 1.00 20.11  ? 82  TRP D CZ2 1 
ATOM   7111  C  CZ3 . TRP D  1 82  ? 114.300 133.898 113.650 1.00 19.67  ? 82  TRP D CZ3 1 
ATOM   7112  C  CH2 . TRP D  1 82  ? 113.838 135.075 113.062 1.00 20.15  ? 82  TRP D CH2 1 
ATOM   7113  N  N   . THR D  1 83  ? 120.932 135.262 114.331 1.00 21.26  ? 83  THR D N   1 
ATOM   7114  C  CA  . THR D  1 83  ? 121.596 136.227 113.477 1.00 20.86  ? 83  THR D CA  1 
ATOM   7115  C  C   . THR D  1 83  ? 122.386 135.540 112.378 1.00 21.15  ? 83  THR D C   1 
ATOM   7116  O  O   . THR D  1 83  ? 122.502 136.115 111.313 1.00 28.16  ? 83  THR D O   1 
ATOM   7117  C  CB  . THR D  1 83  ? 122.408 137.206 114.328 1.00 23.86  ? 83  THR D CB  1 
ATOM   7118  O  OG1 . THR D  1 83  ? 123.273 136.587 115.269 1.00 25.08  ? 83  THR D OG1 1 
ATOM   7119  C  CG2 . THR D  1 83  ? 121.492 138.088 115.147 1.00 25.60  ? 83  THR D CG2 1 
ATOM   7120  N  N   . SER D  1 84  ? 122.897 134.324 112.606 1.00 22.73  ? 84  SER D N   1 
ATOM   7121  C  CA  . SER D  1 84  ? 123.615 133.569 111.582 1.00 22.75  ? 84  SER D CA  1 
ATOM   7122  C  C   . SER D  1 84  ? 122.721 132.979 110.512 1.00 22.56  ? 84  SER D C   1 
ATOM   7123  O  O   . SER D  1 84  ? 123.243 132.617 109.475 1.00 28.38  ? 84  SER D O   1 
ATOM   7124  C  CB  . SER D  1 84  ? 124.369 132.465 112.174 1.00 25.31  ? 84  SER D CB  1 
ATOM   7125  O  OG  . SER D  1 84  ? 125.368 132.994 113.036 1.00 34.67  ? 84  SER D OG  1 
ATOM   7126  N  N   . SER D  1 85  ? 121.431 132.785 110.777 1.00 21.27  ? 85  SER D N   1 
ATOM   7127  C  CA  . SER D  1 85  ? 120.589 132.035 109.865 1.00 20.70  ? 85  SER D CA  1 
ATOM   7128  C  C   . SER D  1 85  ? 119.935 132.960 108.851 1.00 21.75  ? 85  SER D C   1 
ATOM   7129  O  O   . SER D  1 85  ? 119.512 132.504 107.796 1.00 22.66  ? 85  SER D O   1 
ATOM   7130  C  CB  . SER D  1 85  ? 119.548 131.217 110.622 1.00 21.66  ? 85  SER D CB  1 
ATOM   7131  O  OG  . SER D  1 85  ? 120.171 130.149 111.319 1.00 24.33  ? 85  SER D OG  1 
ATOM   7132  N  N   . PHE D  1 86  ? 119.770 134.247 109.181 1.00 24.94  ? 86  PHE D N   1 
ATOM   7133  C  CA  . PHE D  1 86  ? 119.034 135.162 108.304 1.00 24.46  ? 86  PHE D CA  1 
ATOM   7134  C  C   . PHE D  1 86  ? 119.950 136.311 107.909 1.00 24.07  ? 86  PHE D C   1 
ATOM   7135  O  O   . PHE D  1 86  ? 120.591 136.880 108.774 1.00 28.35  ? 86  PHE D O   1 
ATOM   7136  C  CB  . PHE D  1 86  ? 117.728 135.592 108.966 1.00 23.46  ? 86  PHE D CB  1 
ATOM   7137  C  CG  . PHE D  1 86  ? 116.853 134.414 109.276 1.00 26.32  ? 86  PHE D CG  1 
ATOM   7138  C  CD1 . PHE D  1 86  ? 116.147 133.792 108.252 1.00 24.58  ? 86  PHE D CD1 1 
ATOM   7139  C  CD2 . PHE D  1 86  ? 116.851 133.854 110.552 1.00 26.08  ? 86  PHE D CD2 1 
ATOM   7140  C  CE1 . PHE D  1 86  ? 115.408 132.659 108.515 1.00 26.82  ? 86  PHE D CE1 1 
ATOM   7141  C  CE2 . PHE D  1 86  ? 116.097 132.730 110.811 1.00 26.18  ? 86  PHE D CE2 1 
ATOM   7142  C  CZ  . PHE D  1 86  ? 115.401 132.122 109.786 1.00 29.08  ? 86  PHE D CZ  1 
ATOM   7143  N  N   . THR D  1 87  ? 120.037 136.610 106.609 1.00 25.16  ? 87  THR D N   1 
ATOM   7144  C  CA  . THR D  1 87  ? 120.959 137.614 106.109 1.00 28.06  ? 87  THR D CA  1 
ATOM   7145  C  C   . THR D  1 87  ? 120.223 138.681 105.304 1.00 28.87  ? 87  THR D C   1 
ATOM   7146  O  O   . THR D  1 87  ? 119.253 138.377 104.624 1.00 29.41  ? 87  THR D O   1 
ATOM   7147  C  CB  . THR D  1 87  ? 122.029 136.956 105.243 1.00 34.49  ? 87  THR D CB  1 
ATOM   7148  O  OG1 . THR D  1 87  ? 122.785 136.175 106.163 1.00 42.26  ? 87  THR D OG1 1 
ATOM   7149  C  CG2 . THR D  1 87  ? 122.947 137.960 104.587 1.00 39.02  ? 87  THR D CG2 1 
ATOM   7150  N  N   . PHE D  1 88  ? 120.747 139.910 105.304 1.00 27.61  ? 88  PHE D N   1 
ATOM   7151  C  CA  . PHE D  1 88  ? 120.054 141.041 104.715 1.00 27.47  ? 88  PHE D CA  1 
ATOM   7152  C  C   . PHE D  1 88  ? 120.265 141.074 103.214 1.00 25.46  ? 88  PHE D C   1 
ATOM   7153  O  O   . PHE D  1 88  ? 121.393 141.014 102.779 1.00 28.26  ? 88  PHE D O   1 
ATOM   7154  C  CB  . PHE D  1 88  ? 120.551 142.348 105.331 1.00 27.99  ? 88  PHE D CB  1 
ATOM   7155  C  CG  . PHE D  1 88  ? 119.705 143.548 104.965 1.00 33.98  ? 88  PHE D CG  1 
ATOM   7156  C  CD1 . PHE D  1 88  ? 118.380 143.660 105.371 1.00 32.87  ? 88  PHE D CD1 1 
ATOM   7157  C  CD2 . PHE D  1 88  ? 120.223 144.555 104.168 1.00 35.59  ? 88  PHE D CD2 1 
ATOM   7158  C  CE1 . PHE D  1 88  ? 117.608 144.754 104.989 1.00 34.40  ? 88  PHE D CE1 1 
ATOM   7159  C  CE2 . PHE D  1 88  ? 119.462 145.667 103.838 1.00 37.91  ? 88  PHE D CE2 1 
ATOM   7160  C  CZ  . PHE D  1 88  ? 118.157 145.769 104.237 1.00 32.59  ? 88  PHE D CZ  1 
ATOM   7161  N  N   . ASN D  1 89  ? 119.194 141.253 102.450 1.00 28.05  ? 89  ASN D N   1 
ATOM   7162  C  CA  . ASN D  1 89  ? 119.259 141.408 101.006 1.00 31.32  ? 89  ASN D CA  1 
ATOM   7163  C  C   . ASN D  1 89  ? 118.949 142.860 100.685 1.00 34.97  ? 89  ASN D C   1 
ATOM   7164  O  O   . ASN D  1 89  ? 117.800 143.275 100.775 1.00 39.82  ? 89  ASN D O   1 
ATOM   7165  C  CB  . ASN D  1 89  ? 118.274 140.468 100.314 1.00 39.32  ? 89  ASN D CB  1 
ATOM   7166  C  CG  . ASN D  1 89  ? 118.194 140.639 98.819  1.00 45.80  ? 89  ASN D CG  1 
ATOM   7167  O  OD1 . ASN D  1 89  ? 118.042 141.745 98.323  1.00 51.64  ? 89  ASN D OD1 1 
ATOM   7168  N  ND2 . ASN D  1 89  ? 118.230 139.537 98.098  1.00 63.89  ? 89  ASN D ND2 1 
ATOM   7169  N  N   . GLU D  1 90  ? 119.983 143.626 100.342 1.00 47.45  ? 90  GLU D N   1 
ATOM   7170  C  CA  . GLU D  1 90  ? 119.885 145.064 100.082 1.00 51.50  ? 90  GLU D CA  1 
ATOM   7171  C  C   . GLU D  1 90  ? 118.962 145.366 98.901  1.00 44.39  ? 90  GLU D C   1 
ATOM   7172  O  O   . GLU D  1 90  ? 118.306 146.403 98.886  1.00 42.71  ? 90  GLU D O   1 
ATOM   7173  C  CB  . GLU D  1 90  ? 121.249 145.703 99.789  1.00 63.21  ? 90  GLU D CB  1 
ATOM   7174  C  CG  . GLU D  1 90  ? 122.328 144.739 99.308  1.00 86.30  ? 90  GLU D CG  1 
ATOM   7175  C  CD  . GLU D  1 90  ? 123.508 145.405 98.618  1.00 111.14 ? 90  GLU D CD  1 
ATOM   7176  O  OE1 . GLU D  1 90  ? 123.893 144.943 97.516  1.00 133.01 ? 90  GLU D OE1 1 
ATOM   7177  O  OE2 . GLU D  1 90  ? 124.033 146.393 99.172  1.00 118.35 ? 90  GLU D OE2 1 
ATOM   7178  N  N   . GLU D  1 91  ? 118.901 144.489 97.901  1.00 40.03  ? 91  GLU D N   1 
ATOM   7179  C  CA  . GLU D  1 91  ? 118.045 144.779 96.764  1.00 44.09  ? 91  GLU D CA  1 
ATOM   7180  C  C   . GLU D  1 91  ? 116.568 144.802 97.185  1.00 43.81  ? 91  GLU D C   1 
ATOM   7181  O  O   . GLU D  1 91  ? 115.801 145.555 96.594  1.00 55.46  ? 91  GLU D O   1 
ATOM   7182  C  CB  . GLU D  1 91  ? 118.379 143.850 95.592  1.00 48.96  ? 91  GLU D CB  1 
ATOM   7183  N  N   . VAL D  1 92  ? 116.144 144.014 98.189  1.00 42.48  ? 92  VAL D N   1 
ATOM   7184  C  CA  . VAL D  1 92  ? 114.729 143.992 98.571  1.00 42.84  ? 92  VAL D CA  1 
ATOM   7185  C  C   . VAL D  1 92  ? 114.510 144.647 99.929  1.00 33.25  ? 92  VAL D C   1 
ATOM   7186  O  O   . VAL D  1 92  ? 113.383 144.998 100.271 1.00 43.81  ? 92  VAL D O   1 
ATOM   7187  C  CB  . VAL D  1 92  ? 114.131 142.575 98.566  1.00 47.78  ? 92  VAL D CB  1 
ATOM   7188  C  CG1 . VAL D  1 92  ? 114.473 141.857 97.282  1.00 57.89  ? 92  VAL D CG1 1 
ATOM   7189  C  CG2 . VAL D  1 92  ? 114.600 141.765 99.750  1.00 61.03  ? 92  VAL D CG2 1 
ATOM   7190  N  N   . GLY D  1 93  ? 115.556 144.757 100.726 1.00 27.90  ? 93  GLY D N   1 
ATOM   7191  C  CA  . GLY D  1 93  ? 115.421 145.301 102.056 1.00 28.48  ? 93  GLY D CA  1 
ATOM   7192  C  C   . GLY D  1 93  ? 114.730 144.375 103.053 1.00 29.19  ? 93  GLY D C   1 
ATOM   7193  O  O   . GLY D  1 93  ? 113.957 144.863 103.867 1.00 34.80  ? 93  GLY D O   1 
ATOM   7194  N  N   . ARG D  1 94  ? 114.991 143.058 102.995 1.00 29.27  ? 94  ARG D N   1 
ATOM   7195  C  CA  . ARG D  1 94  ? 114.481 142.098 103.982 1.00 25.98  ? 94  ARG D CA  1 
ATOM   7196  C  C   . ARG D  1 94  ? 115.586 141.092 104.258 1.00 22.74  ? 94  ARG D C   1 
ATOM   7197  O  O   . ARG D  1 94  ? 116.500 140.969 103.458 1.00 22.20  ? 94  ARG D O   1 
ATOM   7198  C  CB  . ARG D  1 94  ? 113.242 141.347 103.489 1.00 26.04  ? 94  ARG D CB  1 
ATOM   7199  C  CG  . ARG D  1 94  ? 112.057 142.254 103.236 1.00 29.83  ? 94  ARG D CG  1 
ATOM   7200  C  CD  . ARG D  1 94  ? 110.894 141.557 102.592 1.00 34.59  ? 94  ARG D CD  1 
ATOM   7201  N  NE  . ARG D  1 94  ? 110.159 140.756 103.551 1.00 39.64  ? 94  ARG D NE  1 
ATOM   7202  C  CZ  . ARG D  1 94  ? 109.358 141.233 104.492 1.00 45.20  ? 94  ARG D CZ  1 
ATOM   7203  N  NH1 . ARG D  1 94  ? 109.072 142.521 104.529 1.00 48.58  ? 94  ARG D NH1 1 
ATOM   7204  N  NH2 . ARG D  1 94  ? 108.835 140.418 105.391 1.00 44.09  ? 94  ARG D NH2 1 
ATOM   7205  N  N   . TYR D  1 95  ? 115.513 140.430 105.402 1.00 21.23  ? 95  TYR D N   1 
ATOM   7206  C  CA  . TYR D  1 95  ? 116.475 139.418 105.766 1.00 20.15  ? 95  TYR D CA  1 
ATOM   7207  C  C   . TYR D  1 95  ? 115.927 138.083 105.281 1.00 22.39  ? 95  TYR D C   1 
ATOM   7208  O  O   . TYR D  1 95  ? 114.769 137.773 105.510 1.00 27.58  ? 95  TYR D O   1 
ATOM   7209  C  CB  . TYR D  1 95  ? 116.731 139.386 107.271 1.00 20.37  ? 95  TYR D CB  1 
ATOM   7210  C  CG  . TYR D  1 95  ? 117.430 140.589 107.865 1.00 23.02  ? 95  TYR D CG  1 
ATOM   7211  C  CD1 . TYR D  1 95  ? 116.731 141.780 108.094 1.00 22.39  ? 95  TYR D CD1 1 
ATOM   7212  C  CD2 . TYR D  1 95  ? 118.780 140.529 108.213 1.00 25.12  ? 95  TYR D CD2 1 
ATOM   7213  C  CE1 . TYR D  1 95  ? 117.365 142.878 108.642 1.00 25.59  ? 95  TYR D CE1 1 
ATOM   7214  C  CE2 . TYR D  1 95  ? 119.419 141.632 108.766 1.00 26.50  ? 95  TYR D CE2 1 
ATOM   7215  C  CZ  . TYR D  1 95  ? 118.711 142.807 108.975 1.00 28.41  ? 95  TYR D CZ  1 
ATOM   7216  O  OH  . TYR D  1 95  ? 119.324 143.902 109.514 1.00 30.30  ? 95  TYR D OH  1 
ATOM   7217  N  N   . PHE D  1 96  ? 116.750 137.302 104.590 1.00 23.73  ? 96  PHE D N   1 
ATOM   7218  C  CA  . PHE D  1 96  ? 116.342 136.011 104.063 1.00 24.12  ? 96  PHE D CA  1 
ATOM   7219  C  C   . PHE D  1 96  ? 117.188 134.904 104.664 1.00 24.69  ? 96  PHE D C   1 
ATOM   7220  O  O   . PHE D  1 96  ? 118.250 135.160 105.208 1.00 32.23  ? 96  PHE D O   1 
ATOM   7221  C  CB  . PHE D  1 96  ? 116.434 135.989 102.557 1.00 23.40  ? 96  PHE D CB  1 
ATOM   7222  C  CG  . PHE D  1 96  ? 115.340 136.780 101.912 1.00 28.22  ? 96  PHE D CG  1 
ATOM   7223  C  CD1 . PHE D  1 96  ? 115.455 138.148 101.673 1.00 28.67  ? 96  PHE D CD1 1 
ATOM   7224  C  CD2 . PHE D  1 96  ? 114.161 136.140 101.568 1.00 31.11  ? 96  PHE D CD2 1 
ATOM   7225  C  CE1 . PHE D  1 96  ? 114.421 138.827 101.039 1.00 30.92  ? 96  PHE D CE1 1 
ATOM   7226  C  CE2 . PHE D  1 96  ? 113.135 136.827 100.932 1.00 32.41  ? 96  PHE D CE2 1 
ATOM   7227  C  CZ  . PHE D  1 96  ? 113.254 138.168 100.678 1.00 31.66  ? 96  PHE D CZ  1 
ATOM   7228  N  N   . LEU D  1 97  ? 116.651 133.698 104.664 1.00 24.91  ? 97  LEU D N   1 
ATOM   7229  C  CA  . LEU D  1 97  ? 117.370 132.541 105.159 1.00 27.78  ? 97  LEU D CA  1 
ATOM   7230  C  C   . LEU D  1 97  ? 118.716 132.409 104.463 1.00 27.91  ? 97  LEU D C   1 
ATOM   7231  O  O   . LEU D  1 97  ? 118.759 132.372 103.236 1.00 29.32  ? 97  LEU D O   1 
ATOM   7232  C  CB  . LEU D  1 97  ? 116.517 131.294 104.887 1.00 27.66  ? 97  LEU D CB  1 
ATOM   7233  C  CG  . LEU D  1 97  ? 117.157 129.976 105.309 1.00 28.26  ? 97  LEU D CG  1 
ATOM   7234  C  CD1 . LEU D  1 97  ? 117.285 129.886 106.823 1.00 28.44  ? 97  LEU D CD1 1 
ATOM   7235  C  CD2 . LEU D  1 97  ? 116.359 128.800 104.758 1.00 30.16  ? 97  LEU D CD2 1 
ATOM   7236  N  N   . ASP D  1 98  ? 119.781 132.338 105.257 1.00 31.71  ? 98  ASP D N   1 
ATOM   7237  C  CA  . ASP D  1 98  ? 121.129 132.073 104.777 1.00 37.80  ? 98  ASP D CA  1 
ATOM   7238  C  C   . ASP D  1 98  ? 121.530 130.657 105.193 1.00 42.55  ? 98  ASP D C   1 
ATOM   7239  O  O   . ASP D  1 98  ? 121.828 130.398 106.370 1.00 44.46  ? 98  ASP D O   1 
ATOM   7240  C  CB  . ASP D  1 98  ? 122.097 133.094 105.378 1.00 43.58  ? 98  ASP D CB  1 
ATOM   7241  C  CG  . ASP D  1 98  ? 123.553 132.857 105.043 1.00 55.10  ? 98  ASP D CG  1 
ATOM   7242  O  OD1 . ASP D  1 98  ? 123.829 131.917 104.253 1.00 68.03  ? 98  ASP D OD1 1 
ATOM   7243  O  OD2 . ASP D  1 98  ? 124.397 133.627 105.560 1.00 64.99  ? 98  ASP D OD2 1 
ATOM   7244  N  N   . PRO D  1 99  ? 121.552 129.684 104.257 1.00 52.48  ? 99  PRO D N   1 
ATOM   7245  C  CA  . PRO D  1 99  ? 121.806 128.280 104.608 1.00 52.04  ? 99  PRO D CA  1 
ATOM   7246  C  C   . PRO D  1 99  ? 123.173 128.027 105.237 1.00 44.54  ? 99  PRO D C   1 
ATOM   7247  O  O   . PRO D  1 99  ? 123.350 127.114 106.036 1.00 52.12  ? 99  PRO D O   1 
ATOM   7248  C  CB  . PRO D  1 99  ? 121.721 127.576 103.246 1.00 59.85  ? 99  PRO D CB  1 
ATOM   7249  C  CG  . PRO D  1 99  ? 120.855 128.497 102.420 1.00 64.36  ? 99  PRO D CG  1 
ATOM   7250  C  CD  . PRO D  1 99  ? 121.321 129.876 102.821 1.00 53.67  ? 99  PRO D CD  1 
ATOM   7251  N  N   . SER D  1 100 ? 124.139 128.860 104.884 1.00 42.27  ? 100 SER D N   1 
ATOM   7252  C  CA  . SER D  1 100 ? 125.472 128.782 105.441 1.00 42.43  ? 100 SER D CA  1 
ATOM   7253  C  C   . SER D  1 100 ? 125.453 128.859 106.965 1.00 42.82  ? 100 SER D C   1 
ATOM   7254  O  O   . SER D  1 100 ? 126.327 128.292 107.628 1.00 49.87  ? 100 SER D O   1 
ATOM   7255  C  CB  . SER D  1 100 ? 126.278 129.893 104.871 1.00 49.88  ? 100 SER D CB  1 
ATOM   7256  O  OG  . SER D  1 100 ? 125.820 130.200 103.557 1.00 54.68  ? 100 SER D OG  1 
ATOM   7257  N  N   . GLY D  1 101 ? 124.461 129.564 107.525 1.00 36.94  ? 101 GLY D N   1 
ATOM   7258  C  CA  . GLY D  1 101 ? 124.356 129.699 108.966 1.00 31.93  ? 101 GLY D CA  1 
ATOM   7259  C  C   . GLY D  1 101 ? 123.520 128.596 109.597 1.00 30.54  ? 101 GLY D C   1 
ATOM   7260  O  O   . GLY D  1 101 ? 123.260 128.660 110.796 1.00 30.37  ? 101 GLY D O   1 
ATOM   7261  N  N   . ASP D  1 102 ? 123.097 127.608 108.795 1.00 29.54  ? 102 ASP D N   1 
ATOM   7262  C  CA  . ASP D  1 102 ? 122.222 126.533 109.257 1.00 32.79  ? 102 ASP D CA  1 
ATOM   7263  C  C   . ASP D  1 102 ? 120.792 127.033 109.441 1.00 32.04  ? 102 ASP D C   1 
ATOM   7264  O  O   . ASP D  1 102 ? 120.552 128.218 109.651 1.00 35.94  ? 102 ASP D O   1 
ATOM   7265  C  CB  . ASP D  1 102 ? 122.552 125.969 110.644 1.00 32.57  ? 102 ASP D CB  1 
ATOM   7266  C  CG  . ASP D  1 102 ? 123.903 125.313 110.768 1.00 39.86  ? 102 ASP D CG  1 
ATOM   7267  O  OD1 . ASP D  1 102 ? 124.542 125.103 109.700 1.00 39.30  ? 102 ASP D OD1 1 
ATOM   7268  O  OD2 . ASP D  1 102 ? 124.306 125.019 111.954 1.00 44.57  ? 102 ASP D OD2 1 
ATOM   7269  N  N   . LEU D  1 103 ? 119.847 126.102 109.448 1.00 28.01  ? 103 LEU D N   1 
ATOM   7270  C  CA  . LEU D  1 103 ? 118.476 126.461 109.709 1.00 25.15  ? 103 LEU D CA  1 
ATOM   7271  C  C   . LEU D  1 103 ? 118.310 126.798 111.185 1.00 25.40  ? 103 LEU D C   1 
ATOM   7272  O  O   . LEU D  1 103 ? 119.100 126.346 112.000 1.00 29.90  ? 103 LEU D O   1 
ATOM   7273  C  CB  . LEU D  1 103 ? 117.615 125.285 109.293 1.00 26.76  ? 103 LEU D CB  1 
ATOM   7274  C  CG  . LEU D  1 103 ? 117.742 124.885 107.835 1.00 28.95  ? 103 LEU D CG  1 
ATOM   7275  C  CD1 . LEU D  1 103 ? 116.714 123.819 107.509 1.00 32.70  ? 103 LEU D CD1 1 
ATOM   7276  C  CD2 . LEU D  1 103 ? 117.570 126.075 106.941 1.00 30.60  ? 103 LEU D CD2 1 
ATOM   7277  N  N   . PHE D  1 104 ? 117.343 127.660 111.510 1.00 22.95  ? 104 PHE D N   1 
ATOM   7278  C  CA  . PHE D  1 104 ? 117.100 128.040 112.893 1.00 23.77  ? 104 PHE D CA  1 
ATOM   7279  C  C   . PHE D  1 104 ? 116.193 126.962 113.504 1.00 23.65  ? 104 PHE D C   1 
ATOM   7280  O  O   . PHE D  1 104 ? 115.253 126.517 112.839 1.00 26.46  ? 104 PHE D O   1 
ATOM   7281  C  CB  . PHE D  1 104 ? 116.464 129.438 112.946 1.00 22.21  ? 104 PHE D CB  1 
ATOM   7282  C  CG  . PHE D  1 104 ? 116.243 129.943 114.344 1.00 21.87  ? 104 PHE D CG  1 
ATOM   7283  C  CD1 . PHE D  1 104 ? 117.308 130.427 115.084 1.00 21.37  ? 104 PHE D CD1 1 
ATOM   7284  C  CD2 . PHE D  1 104 ? 114.985 129.868 114.946 1.00 20.93  ? 104 PHE D CD2 1 
ATOM   7285  C  CE1 . PHE D  1 104 ? 117.130 130.852 116.394 1.00 21.72  ? 104 PHE D CE1 1 
ATOM   7286  C  CE2 . PHE D  1 104 ? 114.807 130.290 116.251 1.00 20.22  ? 104 PHE D CE2 1 
ATOM   7287  C  CZ  . PHE D  1 104 ? 115.877 130.789 116.966 1.00 22.80  ? 104 PHE D CZ  1 
ATOM   7288  N  N   . ASN D  1 105 ? 116.473 126.517 114.729 1.00 20.24  ? 105 ASN D N   1 
ATOM   7289  C  CA  . ASN D  1 105 ? 115.642 125.507 115.350 1.00 21.80  ? 105 ASN D CA  1 
ATOM   7290  C  C   . ASN D  1 105 ? 115.409 125.879 116.810 1.00 23.91  ? 105 ASN D C   1 
ATOM   7291  O  O   . ASN D  1 105 ? 116.330 126.324 117.483 1.00 25.88  ? 105 ASN D O   1 
ATOM   7292  C  CB  . ASN D  1 105 ? 116.230 124.096 115.181 1.00 24.66  ? 105 ASN D CB  1 
ATOM   7293  C  CG  . ASN D  1 105 ? 115.258 122.995 115.564 1.00 26.97  ? 105 ASN D CG  1 
ATOM   7294  O  OD1 . ASN D  1 105 ? 115.295 122.496 116.680 1.00 32.78  ? 105 ASN D OD1 1 
ATOM   7295  N  ND2 . ASN D  1 105 ? 114.321 122.651 114.705 1.00 30.54  ? 105 ASN D ND2 1 
ATOM   7296  N  N   . ASN D  1 106 ? 114.181 125.683 117.303 1.00 26.48  ? 106 ASN D N   1 
ATOM   7297  C  CA  . ASN D  1 106 ? 113.877 125.963 118.699 1.00 30.10  ? 106 ASN D CA  1 
ATOM   7298  C  C   . ASN D  1 106 ? 114.286 124.807 119.612 1.00 29.51  ? 106 ASN D C   1 
ATOM   7299  O  O   . ASN D  1 106 ? 114.437 125.013 120.815 1.00 36.24  ? 106 ASN D O   1 
ATOM   7300  C  CB  . ASN D  1 106 ? 112.408 126.329 118.868 1.00 32.11  ? 106 ASN D CB  1 
ATOM   7301  C  CG  . ASN D  1 106 ? 112.081 127.662 118.226 1.00 35.72  ? 106 ASN D CG  1 
ATOM   7302  O  OD1 . ASN D  1 106 ? 112.617 128.693 118.634 1.00 36.11  ? 106 ASN D OD1 1 
ATOM   7303  N  ND2 . ASN D  1 106 ? 111.206 127.647 117.231 1.00 34.19  ? 106 ASN D ND2 1 
ATOM   7304  N  N   . GLY D  1 107 ? 114.540 123.636 119.030 1.00 27.95  ? 107 GLY D N   1 
ATOM   7305  C  CA  . GLY D  1 107 ? 114.933 122.427 119.736 1.00 25.23  ? 107 GLY D CA  1 
ATOM   7306  C  C   . GLY D  1 107 ? 116.108 122.595 120.682 1.00 23.51  ? 107 GLY D C   1 
ATOM   7307  O  O   . GLY D  1 107 ? 116.244 121.785 121.604 1.00 26.56  ? 107 GLY D O   1 
ATOM   7308  N  N   . TYR D  1 108 ? 116.952 123.597 120.457 1.00 22.33  ? 108 TYR D N   1 
ATOM   7309  C  CA  . TYR D  1 108 ? 117.992 123.911 121.418 1.00 25.24  ? 108 TYR D CA  1 
ATOM   7310  C  C   . TYR D  1 108 ? 117.388 124.132 122.803 1.00 25.02  ? 108 TYR D C   1 
ATOM   7311  O  O   . TYR D  1 108 ? 117.948 123.659 123.777 1.00 28.48  ? 108 TYR D O   1 
ATOM   7312  C  CB  . TYR D  1 108 ? 118.765 125.178 121.024 1.00 29.64  ? 108 TYR D CB  1 
ATOM   7313  C  CG  . TYR D  1 108 ? 119.901 124.963 120.035 1.00 35.52  ? 108 TYR D CG  1 
ATOM   7314  C  CD1 . TYR D  1 108 ? 121.178 124.599 120.471 1.00 34.21  ? 108 TYR D CD1 1 
ATOM   7315  C  CD2 . TYR D  1 108 ? 119.690 125.107 118.653 1.00 38.10  ? 108 TYR D CD2 1 
ATOM   7316  C  CE1 . TYR D  1 108 ? 122.205 124.382 119.562 1.00 36.21  ? 108 TYR D CE1 1 
ATOM   7317  C  CE2 . TYR D  1 108 ? 120.711 124.872 117.737 1.00 35.70  ? 108 TYR D CE2 1 
ATOM   7318  C  CZ  . TYR D  1 108 ? 121.973 124.520 118.191 1.00 37.85  ? 108 TYR D CZ  1 
ATOM   7319  O  OH  . TYR D  1 108 ? 122.952 124.333 117.249 1.00 35.42  ? 108 TYR D OH  1 
ATOM   7320  N  N   . ARG D  1 109 ? 116.292 124.905 122.899 1.00 26.43  ? 109 ARG D N   1 
ATOM   7321  C  CA  . ARG D  1 109 ? 115.667 125.172 124.181 1.00 27.06  ? 109 ARG D CA  1 
ATOM   7322  C  C   . ARG D  1 109 ? 115.188 123.879 124.824 1.00 24.20  ? 109 ARG D C   1 
ATOM   7323  O  O   . ARG D  1 109 ? 115.352 123.688 126.015 1.00 24.23  ? 109 ARG D O   1 
ATOM   7324  C  CB  . ARG D  1 109 ? 114.432 126.052 124.056 1.00 29.21  ? 109 ARG D CB  1 
ATOM   7325  C  CG  . ARG D  1 109 ? 114.718 127.484 123.664 1.00 31.69  ? 109 ARG D CG  1 
ATOM   7326  C  CD  . ARG D  1 109 ? 113.354 128.121 123.396 1.00 30.81  ? 109 ARG D CD  1 
ATOM   7327  N  NE  . ARG D  1 109 ? 113.498 129.524 123.050 1.00 31.47  ? 109 ARG D NE  1 
ATOM   7328  C  CZ  . ARG D  1 109 ? 113.780 130.481 123.906 1.00 28.45  ? 109 ARG D CZ  1 
ATOM   7329  N  NH1 . ARG D  1 109 ? 113.757 130.245 125.207 1.00 29.91  ? 109 ARG D NH1 1 
ATOM   7330  N  NH2 . ARG D  1 109 ? 114.001 131.692 123.450 1.00 28.32  ? 109 ARG D NH2 1 
ATOM   7331  N  N   . TYR D  1 110 ? 114.567 123.033 124.020 1.00 23.50  ? 110 TYR D N   1 
ATOM   7332  C  CA  . TYR D  1 110 ? 113.877 121.893 124.554 1.00 23.85  ? 110 TYR D CA  1 
ATOM   7333  C  C   . TYR D  1 110 ? 114.852 121.030 125.322 1.00 25.29  ? 110 TYR D C   1 
ATOM   7334  O  O   . TYR D  1 110 ? 114.568 120.664 126.454 1.00 28.27  ? 110 TYR D O   1 
ATOM   7335  C  CB  . TYR D  1 110 ? 113.214 121.149 123.408 1.00 26.20  ? 110 TYR D CB  1 
ATOM   7336  C  CG  . TYR D  1 110 ? 111.946 121.774 122.856 1.00 25.32  ? 110 TYR D CG  1 
ATOM   7337  C  CD1 . TYR D  1 110 ? 111.948 123.035 122.294 1.00 29.18  ? 110 TYR D CD1 1 
ATOM   7338  C  CD2 . TYR D  1 110 ? 110.759 121.056 122.823 1.00 28.73  ? 110 TYR D CD2 1 
ATOM   7339  C  CE1 . TYR D  1 110 ? 110.787 123.594 121.764 1.00 31.24  ? 110 TYR D CE1 1 
ATOM   7340  C  CE2 . TYR D  1 110 ? 109.592 121.595 122.283 1.00 30.01  ? 110 TYR D CE2 1 
ATOM   7341  C  CZ  . TYR D  1 110 ? 109.611 122.862 121.742 1.00 27.28  ? 110 TYR D CZ  1 
ATOM   7342  O  OH  . TYR D  1 110 ? 108.468 123.396 121.255 1.00 30.30  ? 110 TYR D OH  1 
ATOM   7343  N  N   . LEU D  1 111 ? 115.987 120.685 124.716 1.00 27.05  ? 111 LEU D N   1 
ATOM   7344  C  CA  . LEU D  1 111 ? 116.885 119.756 125.383 1.00 29.70  ? 111 LEU D CA  1 
ATOM   7345  C  C   . LEU D  1 111 ? 117.463 120.432 126.619 1.00 27.42  ? 111 LEU D C   1 
ATOM   7346  O  O   . LEU D  1 111 ? 117.701 119.760 127.606 1.00 30.02  ? 111 LEU D O   1 
ATOM   7347  C  CB  . LEU D  1 111 ? 117.981 119.243 124.443 1.00 30.97  ? 111 LEU D CB  1 
ATOM   7348  C  CG  . LEU D  1 111 ? 117.532 118.239 123.390 1.00 33.98  ? 111 LEU D CG  1 
ATOM   7349  C  CD1 . LEU D  1 111 ? 118.664 117.281 123.060 1.00 36.38  ? 111 LEU D CD1 1 
ATOM   7350  C  CD2 . LEU D  1 111 ? 116.301 117.464 123.810 1.00 34.54  ? 111 LEU D CD2 1 
ATOM   7351  N  N   . ASN D  1 112 ? 117.586 121.749 126.603 1.00 25.41  ? 112 ASN D N   1 
ATOM   7352  C  CA  . ASN D  1 112 ? 118.070 122.446 127.770 1.00 30.32  ? 112 ASN D CA  1 
ATOM   7353  C  C   . ASN D  1 112 ? 117.051 122.460 128.910 1.00 26.55  ? 112 ASN D C   1 
ATOM   7354  O  O   . ASN D  1 112 ? 117.430 122.655 130.065 1.00 31.54  ? 112 ASN D O   1 
ATOM   7355  C  CB  . ASN D  1 112 ? 118.590 123.843 127.420 1.00 36.67  ? 112 ASN D CB  1 
ATOM   7356  C  CG  . ASN D  1 112 ? 120.112 123.887 127.439 1.00 50.24  ? 112 ASN D CG  1 
ATOM   7357  O  OD1 . ASN D  1 112 ? 120.774 123.258 126.603 1.00 54.44  ? 112 ASN D OD1 1 
ATOM   7358  N  ND2 . ASN D  1 112 ? 120.678 124.637 128.374 1.00 45.99  ? 112 ASN D ND2 1 
ATOM   7359  N  N   . TRP D  1 113 ? 115.776 122.267 128.612 1.00 25.58  ? 113 TRP D N   1 
ATOM   7360  C  CA  . TRP D  1 113 ? 114.748 122.132 129.630 1.00 23.87  ? 113 TRP D CA  1 
ATOM   7361  C  C   . TRP D  1 113 ? 114.906 120.836 130.422 1.00 25.21  ? 113 TRP D C   1 
ATOM   7362  O  O   . TRP D  1 113 ? 114.295 120.698 131.469 1.00 25.30  ? 113 TRP D O   1 
ATOM   7363  C  CB  . TRP D  1 113 ? 113.364 122.143 128.989 1.00 22.57  ? 113 TRP D CB  1 
ATOM   7364  C  CG  . TRP D  1 113 ? 113.012 123.450 128.337 1.00 22.38  ? 113 TRP D CG  1 
ATOM   7365  C  CD1 . TRP D  1 113 ? 113.575 124.679 128.516 1.00 20.43  ? 113 TRP D CD1 1 
ATOM   7366  C  CD2 . TRP D  1 113 ? 111.979 123.618 127.342 1.00 22.43  ? 113 TRP D CD2 1 
ATOM   7367  N  NE1 . TRP D  1 113 ? 112.912 125.609 127.753 1.00 20.68  ? 113 TRP D NE1 1 
ATOM   7368  C  CE2 . TRP D  1 113 ? 111.953 124.986 127.004 1.00 21.49  ? 113 TRP D CE2 1 
ATOM   7369  C  CE3 . TRP D  1 113 ? 111.074 122.745 126.726 1.00 21.25  ? 113 TRP D CE3 1 
ATOM   7370  C  CZ2 . TRP D  1 113 ? 111.078 125.481 126.046 1.00 22.81  ? 113 TRP D CZ2 1 
ATOM   7371  C  CZ3 . TRP D  1 113 ? 110.220 123.237 125.769 1.00 21.24  ? 113 TRP D CZ3 1 
ATOM   7372  C  CH2 . TRP D  1 113 ? 110.235 124.584 125.427 1.00 22.30  ? 113 TRP D CH2 1 
ATOM   7373  N  N   . LEU D  1 114 ? 115.693 119.875 129.916 1.00 27.58  ? 114 LEU D N   1 
ATOM   7374  C  CA  . LEU D  1 114 ? 116.014 118.677 130.683 1.00 29.60  ? 114 LEU D CA  1 
ATOM   7375  C  C   . LEU D  1 114 ? 116.814 119.018 131.936 1.00 27.09  ? 114 LEU D C   1 
ATOM   7376  O  O   . LEU D  1 114 ? 116.865 118.200 132.838 1.00 31.94  ? 114 LEU D O   1 
ATOM   7377  C  CB  . LEU D  1 114 ? 116.795 117.670 129.835 1.00 30.44  ? 114 LEU D CB  1 
ATOM   7378  C  CG  . LEU D  1 114 ? 116.000 116.966 128.751 1.00 33.11  ? 114 LEU D CG  1 
ATOM   7379  C  CD1 . LEU D  1 114 ? 116.928 116.080 127.948 1.00 32.64  ? 114 LEU D CD1 1 
ATOM   7380  C  CD2 . LEU D  1 114 ? 114.850 116.150 129.337 1.00 35.09  ? 114 LEU D CD2 1 
ATOM   7381  N  N   . ILE D  1 115 ? 117.442 120.192 131.976 1.00 26.59  ? 115 ILE D N   1 
ATOM   7382  C  CA  . ILE D  1 115 ? 118.021 120.721 133.197 1.00 29.18  ? 115 ILE D CA  1 
ATOM   7383  C  C   . ILE D  1 115 ? 116.979 121.534 133.964 1.00 31.43  ? 115 ILE D C   1 
ATOM   7384  O  O   . ILE D  1 115 ? 116.761 121.301 135.149 1.00 35.71  ? 115 ILE D O   1 
ATOM   7385  C  CB  . ILE D  1 115 ? 119.239 121.611 132.893 1.00 32.05  ? 115 ILE D CB  1 
ATOM   7386  C  CG1 . ILE D  1 115 ? 120.278 120.872 132.055 1.00 35.78  ? 115 ILE D CG1 1 
ATOM   7387  C  CG2 . ILE D  1 115 ? 119.840 122.170 134.176 1.00 34.68  ? 115 ILE D CG2 1 
ATOM   7388  C  CD1 . ILE D  1 115 ? 121.407 121.751 131.579 1.00 36.20  ? 115 ILE D CD1 1 
ATOM   7389  N  N   . ASP D  1 116 ? 116.334 122.477 133.270 1.00 27.63  ? 116 ASP D N   1 
ATOM   7390  C  CA  . ASP D  1 116 ? 115.531 123.507 133.896 1.00 27.24  ? 116 ASP D CA  1 
ATOM   7391  C  C   . ASP D  1 116 ? 114.329 122.887 134.607 1.00 25.06  ? 116 ASP D C   1 
ATOM   7392  O  O   . ASP D  1 116 ? 114.139 123.077 135.794 1.00 33.61  ? 116 ASP D O   1 
ATOM   7393  C  CB  . ASP D  1 116 ? 115.119 124.528 132.830 1.00 36.60  ? 116 ASP D CB  1 
ATOM   7394  C  CG  . ASP D  1 116 ? 116.272 125.220 132.067 1.00 50.25  ? 116 ASP D CG  1 
ATOM   7395  O  OD1 . ASP D  1 116 ? 117.477 125.057 132.452 1.00 43.96  ? 116 ASP D OD1 1 
ATOM   7396  O  OD2 . ASP D  1 116 ? 115.974 125.979 131.078 1.00 48.75  ? 116 ASP D OD2 1 
ATOM   7397  N  N   . VAL D  1 117 ? 113.522 122.111 133.906 1.00 23.03  ? 117 VAL D N   1 
ATOM   7398  C  CA  . VAL D  1 117 ? 112.280 121.624 134.448 1.00 24.17  ? 117 VAL D CA  1 
ATOM   7399  C  C   . VAL D  1 117 ? 112.513 120.792 135.700 1.00 25.89  ? 117 VAL D C   1 
ATOM   7400  O  O   . VAL D  1 117 ? 111.867 121.007 136.710 1.00 28.75  ? 117 VAL D O   1 
ATOM   7401  C  CB  . VAL D  1 117 ? 111.506 120.879 133.352 1.00 23.19  ? 117 VAL D CB  1 
ATOM   7402  C  CG1 . VAL D  1 117 ? 110.368 120.023 133.884 1.00 22.32  ? 117 VAL D CG1 1 
ATOM   7403  C  CG2 . VAL D  1 117 ? 111.010 121.887 132.336 1.00 24.11  ? 117 VAL D CG2 1 
ATOM   7404  N  N   . PRO D  1 118 ? 113.417 119.798 135.693 1.00 31.96  ? 118 PRO D N   1 
ATOM   7405  C  CA  . PRO D  1 118 ? 113.709 119.041 136.917 1.00 29.34  ? 118 PRO D CA  1 
ATOM   7406  C  C   . PRO D  1 118 ? 114.203 119.923 138.049 1.00 23.61  ? 118 PRO D C   1 
ATOM   7407  O  O   . PRO D  1 118 ? 113.725 119.784 139.162 1.00 22.58  ? 118 PRO D O   1 
ATOM   7408  C  CB  . PRO D  1 118 ? 114.810 118.069 136.475 1.00 31.74  ? 118 PRO D CB  1 
ATOM   7409  C  CG  . PRO D  1 118 ? 114.556 117.931 134.988 1.00 34.84  ? 118 PRO D CG  1 
ATOM   7410  C  CD  . PRO D  1 118 ? 114.150 119.306 134.511 1.00 29.77  ? 118 PRO D CD  1 
ATOM   7411  N  N   . MET D  1 119 ? 115.097 120.874 137.760 1.00 21.51  ? 119 MET D N   1 
ATOM   7412  C  CA  . MET D  1 119 ? 115.643 121.689 138.836 1.00 22.79  ? 119 MET D CA  1 
ATOM   7413  C  C   . MET D  1 119 ? 114.588 122.668 139.386 1.00 23.30  ? 119 MET D C   1 
ATOM   7414  O  O   . MET D  1 119 ? 114.484 122.827 140.595 1.00 25.93  ? 119 MET D O   1 
ATOM   7415  C  CB  . MET D  1 119 ? 116.881 122.440 138.369 1.00 25.98  ? 119 MET D CB  1 
ATOM   7416  C  CG  . MET D  1 119 ? 118.067 121.548 137.978 1.00 29.01  ? 119 MET D CG  1 
ATOM   7417  S  SD  . MET D  1 119 ? 118.672 120.422 139.253 1.00 40.32  ? 119 MET D SD  1 
ATOM   7418  C  CE  . MET D  1 119 ? 117.789 118.899 138.927 1.00 39.03  ? 119 MET D CE  1 
ATOM   7419  N  N   . LEU D  1 120 ? 113.735 123.241 138.535 1.00 19.66  ? 120 LEU D N   1 
ATOM   7420  C  CA  . LEU D  1 120 ? 112.669 124.110 138.990 1.00 20.68  ? 120 LEU D CA  1 
ATOM   7421  C  C   . LEU D  1 120 ? 111.663 123.373 139.854 1.00 21.12  ? 120 LEU D C   1 
ATOM   7422  O  O   . LEU D  1 120 ? 111.217 123.934 140.847 1.00 27.29  ? 120 LEU D O   1 
ATOM   7423  C  CB  . LEU D  1 120 ? 111.974 124.753 137.788 1.00 23.04  ? 120 LEU D CB  1 
ATOM   7424  C  CG  . LEU D  1 120 ? 112.856 125.700 136.960 1.00 23.62  ? 120 LEU D CG  1 
ATOM   7425  C  CD1 . LEU D  1 120 ? 112.163 126.084 135.656 1.00 23.32  ? 120 LEU D CD1 1 
ATOM   7426  C  CD2 . LEU D  1 120 ? 113.216 126.947 137.752 1.00 21.73  ? 120 LEU D CD2 1 
ATOM   7427  N  N   . LEU D  1 121 ? 111.255 122.174 139.474 1.00 21.81  ? 121 LEU D N   1 
ATOM   7428  C  CA  . LEU D  1 121 ? 110.295 121.411 140.257 1.00 24.65  ? 121 LEU D CA  1 
ATOM   7429  C  C   . LEU D  1 121 ? 110.924 120.920 141.558 1.00 27.81  ? 121 LEU D C   1 
ATOM   7430  O  O   . LEU D  1 121 ? 110.273 120.916 142.599 1.00 36.78  ? 121 LEU D O   1 
ATOM   7431  C  CB  . LEU D  1 121 ? 109.815 120.230 139.415 1.00 26.32  ? 121 LEU D CB  1 
ATOM   7432  C  CG  . LEU D  1 121 ? 109.059 120.605 138.137 1.00 25.48  ? 121 LEU D CG  1 
ATOM   7433  C  CD1 . LEU D  1 121 ? 108.828 119.375 137.273 1.00 24.43  ? 121 LEU D CD1 1 
ATOM   7434  C  CD2 . LEU D  1 121 ? 107.738 121.284 138.473 1.00 25.29  ? 121 LEU D CD2 1 
ATOM   7435  N  N   . PHE D  1 122 ? 112.207 120.589 141.514 1.00 27.43  ? 122 PHE D N   1 
ATOM   7436  C  CA  . PHE D  1 122 ? 112.915 120.100 142.674 1.00 30.90  ? 122 PHE D CA  1 
ATOM   7437  C  C   . PHE D  1 122 ? 113.045 121.187 143.738 1.00 30.73  ? 122 PHE D C   1 
ATOM   7438  O  O   . PHE D  1 122 ? 112.920 120.903 144.928 1.00 36.94  ? 122 PHE D O   1 
ATOM   7439  C  CB  . PHE D  1 122 ? 114.289 119.596 142.218 1.00 34.15  ? 122 PHE D CB  1 
ATOM   7440  C  CG  . PHE D  1 122 ? 114.999 118.646 143.141 1.00 38.94  ? 122 PHE D CG  1 
ATOM   7441  C  CD1 . PHE D  1 122 ? 114.282 117.787 143.961 1.00 41.90  ? 122 PHE D CD1 1 
ATOM   7442  C  CD2 . PHE D  1 122 ? 116.386 118.596 143.158 1.00 38.71  ? 122 PHE D CD2 1 
ATOM   7443  C  CE1 . PHE D  1 122 ? 114.941 116.896 144.789 1.00 43.94  ? 122 PHE D CE1 1 
ATOM   7444  C  CE2 . PHE D  1 122 ? 117.040 117.709 143.991 1.00 40.58  ? 122 PHE D CE2 1 
ATOM   7445  C  CZ  . PHE D  1 122 ? 116.314 116.854 144.793 1.00 46.15  ? 122 PHE D CZ  1 
ATOM   7446  N  N   . GLN D  1 123 ? 113.280 122.429 143.322 1.00 29.21  ? 123 GLN D N   1 
ATOM   7447  C  CA  . GLN D  1 123 ? 113.698 123.459 144.255 1.00 29.87  ? 123 GLN D CA  1 
ATOM   7448  C  C   . GLN D  1 123 ? 112.588 123.843 145.235 1.00 28.72  ? 123 GLN D C   1 
ATOM   7449  O  O   . GLN D  1 123 ? 112.908 124.251 146.353 1.00 31.89  ? 123 GLN D O   1 
ATOM   7450  C  CB  . GLN D  1 123 ? 114.343 124.645 143.540 1.00 30.54  ? 123 GLN D CB  1 
ATOM   7451  C  CG  . GLN D  1 123 ? 113.418 125.478 142.703 1.00 34.50  ? 123 GLN D CG  1 
ATOM   7452  C  CD  . GLN D  1 123 ? 114.202 126.638 142.123 1.00 37.13  ? 123 GLN D CD  1 
ATOM   7453  O  OE1 . GLN D  1 123 ? 114.136 126.943 140.935 1.00 34.88  ? 123 GLN D OE1 1 
ATOM   7454  N  NE2 . GLN D  1 123 ? 114.910 127.352 142.978 1.00 33.49  ? 123 GLN D NE2 1 
ATOM   7455  N  N   . ILE D  1 124 ? 111.322 123.654 144.885 1.00 25.32  ? 124 ILE D N   1 
ATOM   7456  C  CA  . ILE D  1 124 ? 110.262 123.977 145.814 1.00 27.62  ? 124 ILE D CA  1 
ATOM   7457  C  C   . ILE D  1 124 ? 110.259 122.981 146.975 1.00 31.46  ? 124 ILE D C   1 
ATOM   7458  O  O   . ILE D  1 124 ? 109.826 123.332 148.071 1.00 35.60  ? 124 ILE D O   1 
ATOM   7459  C  CB  . ILE D  1 124 ? 108.894 124.061 145.096 1.00 33.66  ? 124 ILE D CB  1 
ATOM   7460  C  CG1 . ILE D  1 124 ? 107.832 124.709 145.998 1.00 38.20  ? 124 ILE D CG1 1 
ATOM   7461  C  CG2 . ILE D  1 124 ? 108.450 122.697 144.589 1.00 32.84  ? 124 ILE D CG2 1 
ATOM   7462  C  CD1 . ILE D  1 124 ? 106.703 125.329 145.271 1.00 44.62  ? 124 ILE D CD1 1 
ATOM   7463  N  N   . LEU D  1 125 ? 110.729 121.745 146.736 1.00 35.58  ? 125 LEU D N   1 
ATOM   7464  C  CA  . LEU D  1 125 ? 110.687 120.681 147.723 1.00 34.77  ? 125 LEU D CA  1 
ATOM   7465  C  C   . LEU D  1 125 ? 111.762 120.899 148.780 1.00 32.88  ? 125 LEU D C   1 
ATOM   7466  O  O   . LEU D  1 125 ? 111.761 120.219 149.797 1.00 37.56  ? 125 LEU D O   1 
ATOM   7467  C  CB  . LEU D  1 125 ? 110.906 119.329 147.040 1.00 36.24  ? 125 LEU D CB  1 
ATOM   7468  C  CG  . LEU D  1 125 ? 109.915 118.943 145.959 1.00 37.53  ? 125 LEU D CG  1 
ATOM   7469  C  CD1 . LEU D  1 125 ? 110.392 117.659 145.313 1.00 36.87  ? 125 LEU D CD1 1 
ATOM   7470  C  CD2 . LEU D  1 125 ? 108.492 118.777 146.499 1.00 38.89  ? 125 LEU D CD2 1 
ATOM   7471  N  N   . PHE D  1 126 ? 112.672 121.836 148.533 1.00 35.26  ? 126 PHE D N   1 
ATOM   7472  C  CA  . PHE D  1 126 ? 113.647 122.253 149.527 1.00 33.39  ? 126 PHE D CA  1 
ATOM   7473  C  C   . PHE D  1 126 ? 113.167 123.474 150.309 1.00 33.60  ? 126 PHE D C   1 
ATOM   7474  O  O   . PHE D  1 126 ? 113.916 123.977 151.132 1.00 42.17  ? 126 PHE D O   1 
ATOM   7475  C  CB  . PHE D  1 126 ? 114.969 122.596 148.856 1.00 33.73  ? 126 PHE D CB  1 
ATOM   7476  C  CG  . PHE D  1 126 ? 115.715 121.394 148.353 1.00 40.28  ? 126 PHE D CG  1 
ATOM   7477  C  CD1 . PHE D  1 126 ? 115.675 121.049 147.016 1.00 43.52  ? 126 PHE D CD1 1 
ATOM   7478  C  CD2 . PHE D  1 126 ? 116.480 120.625 149.211 1.00 44.90  ? 126 PHE D CD2 1 
ATOM   7479  C  CE1 . PHE D  1 126 ? 116.342 119.929 146.549 1.00 45.62  ? 126 PHE D CE1 1 
ATOM   7480  C  CE2 . PHE D  1 126 ? 117.155 119.508 148.741 1.00 53.20  ? 126 PHE D CE2 1 
ATOM   7481  C  CZ  . PHE D  1 126 ? 117.088 119.165 147.408 1.00 49.90  ? 126 PHE D CZ  1 
ATOM   7482  N  N   . VAL D  1 127 ? 111.944 123.954 150.068 1.00 31.66  ? 127 VAL D N   1 
ATOM   7483  C  CA  . VAL D  1 127 ? 111.441 125.118 150.774 1.00 31.81  ? 127 VAL D CA  1 
ATOM   7484  C  C   . VAL D  1 127 ? 110.159 124.726 151.492 1.00 30.21  ? 127 VAL D C   1 
ATOM   7485  O  O   . VAL D  1 127 ? 110.020 124.981 152.672 1.00 36.76  ? 127 VAL D O   1 
ATOM   7486  C  CB  . VAL D  1 127 ? 111.256 126.330 149.849 1.00 31.53  ? 127 VAL D CB  1 
ATOM   7487  C  CG1 . VAL D  1 127 ? 110.803 127.563 150.620 1.00 34.37  ? 127 VAL D CG1 1 
ATOM   7488  C  CG2 . VAL D  1 127 ? 112.530 126.644 149.084 1.00 32.92  ? 127 VAL D CG2 1 
ATOM   7489  N  N   . VAL D  1 128 ? 109.228 124.084 150.798 1.00 33.39  ? 128 VAL D N   1 
ATOM   7490  C  CA  . VAL D  1 128 ? 107.995 123.688 151.451 1.00 37.40  ? 128 VAL D CA  1 
ATOM   7491  C  C   . VAL D  1 128 ? 108.255 122.384 152.180 1.00 35.33  ? 128 VAL D C   1 
ATOM   7492  O  O   . VAL D  1 128 ? 109.190 121.681 151.860 1.00 46.88  ? 128 VAL D O   1 
ATOM   7493  C  CB  . VAL D  1 128 ? 106.804 123.559 150.477 1.00 40.66  ? 128 VAL D CB  1 
ATOM   7494  C  CG1 . VAL D  1 128 ? 106.617 124.821 149.656 1.00 45.32  ? 128 VAL D CG1 1 
ATOM   7495  C  CG2 . VAL D  1 128 ? 106.949 122.348 149.583 1.00 41.81  ? 128 VAL D CG2 1 
ATOM   7496  N  N   . SER D  1 129 ? 107.412 122.066 153.146 1.00 43.34  ? 129 SER D N   1 
ATOM   7497  C  CA  . SER D  1 129 ? 107.401 120.752 153.763 1.00 45.56  ? 129 SER D CA  1 
ATOM   7498  C  C   . SER D  1 129 ? 106.160 119.993 153.315 1.00 45.28  ? 129 SER D C   1 
ATOM   7499  O  O   . SER D  1 129 ? 105.045 120.492 153.441 1.00 43.94  ? 129 SER D O   1 
ATOM   7500  C  CB  . SER D  1 129 ? 107.430 120.860 155.262 1.00 49.82  ? 129 SER D CB  1 
ATOM   7501  O  OG  . SER D  1 129 ? 108.650 121.430 155.703 1.00 56.75  ? 129 SER D OG  1 
ATOM   7502  N  N   . LEU D  1 130 ? 106.361 118.770 152.822 1.00 47.85  ? 130 LEU D N   1 
ATOM   7503  C  CA  . LEU D  1 130 ? 105.252 117.917 152.394 1.00 46.54  ? 130 LEU D CA  1 
ATOM   7504  C  C   . LEU D  1 130 ? 104.570 117.328 153.613 1.00 46.12  ? 130 LEU D C   1 
ATOM   7505  O  O   . LEU D  1 130 ? 105.160 117.321 154.687 1.00 57.75  ? 130 LEU D O   1 
ATOM   7506  C  CB  . LEU D  1 130 ? 105.782 116.807 151.491 1.00 44.05  ? 130 LEU D CB  1 
ATOM   7507  C  CG  . LEU D  1 130 ? 106.330 117.288 150.161 1.00 44.32  ? 130 LEU D CG  1 
ATOM   7508  C  CD1 . LEU D  1 130 ? 106.849 116.105 149.378 1.00 54.03  ? 130 LEU D CD1 1 
ATOM   7509  C  CD2 . LEU D  1 130 ? 105.259 118.051 149.382 1.00 46.61  ? 130 LEU D CD2 1 
ATOM   7510  N  N   . THR D  1 131 ? 103.329 116.866 153.458 1.00 47.68  ? 131 THR D N   1 
ATOM   7511  C  CA  . THR D  1 131 ? 102.587 116.361 154.606 1.00 55.14  ? 131 THR D CA  1 
ATOM   7512  C  C   . THR D  1 131 ? 102.204 114.901 154.385 1.00 63.57  ? 131 THR D C   1 
ATOM   7513  O  O   . THR D  1 131 ? 102.726 114.019 155.069 1.00 74.05  ? 131 THR D O   1 
ATOM   7514  C  CB  . THR D  1 131 ? 101.399 117.258 154.957 1.00 60.26  ? 131 THR D CB  1 
ATOM   7515  O  OG1 . THR D  1 131 ? 100.395 117.166 153.946 1.00 67.11  ? 131 THR D OG1 1 
ATOM   7516  C  CG2 . THR D  1 131 ? 101.818 118.698 155.157 1.00 68.11  ? 131 THR D CG2 1 
ATOM   7517  N  N   . THR D  1 132 ? 101.345 114.639 153.396 1.00 66.19  ? 132 THR D N   1 
ATOM   7518  C  CA  . THR D  1 132 ? 100.919 113.274 153.135 1.00 76.06  ? 132 THR D CA  1 
ATOM   7519  C  C   . THR D  1 132 ? 101.715 112.645 151.990 1.00 70.51  ? 132 THR D C   1 
ATOM   7520  O  O   . THR D  1 132 ? 101.542 111.464 151.693 1.00 75.72  ? 132 THR D O   1 
ATOM   7521  C  CB  . THR D  1 132 ? 99.420  113.233 152.850 1.00 82.91  ? 132 THR D CB  1 
ATOM   7522  O  OG1 . THR D  1 132 ? 99.272  113.604 151.478 1.00 86.05  ? 132 THR D OG1 1 
ATOM   7523  C  CG2 . THR D  1 132 ? 98.651  114.121 153.806 1.00 95.27  ? 132 THR D CG2 1 
ATOM   7524  N  N   . SER D  1 133 ? 102.603 113.425 151.371 1.00 57.20  ? 133 SER D N   1 
ATOM   7525  C  CA  . SER D  1 133 ? 103.318 112.986 150.189 1.00 52.12  ? 133 SER D CA  1 
ATOM   7526  C  C   . SER D  1 133 ? 104.785 112.787 150.542 1.00 50.11  ? 133 SER D C   1 
ATOM   7527  O  O   . SER D  1 133 ? 105.328 113.572 151.307 1.00 59.33  ? 133 SER D O   1 
ATOM   7528  C  CB  . SER D  1 133 ? 103.147 114.002 149.069 1.00 59.37  ? 133 SER D CB  1 
ATOM   7529  O  OG  . SER D  1 133 ? 101.843 113.949 148.491 1.00 53.48  ? 133 SER D OG  1 
ATOM   7530  N  N   . LYS D  1 134 ? 105.421 111.759 149.972 1.00 51.06  ? 134 LYS D N   1 
ATOM   7531  C  CA  . LYS D  1 134 ? 106.820 111.448 150.244 1.00 49.54  ? 134 LYS D CA  1 
ATOM   7532  C  C   . LYS D  1 134 ? 107.723 112.121 149.205 1.00 41.32  ? 134 LYS D C   1 
ATOM   7533  O  O   . LYS D  1 134 ? 107.446 112.095 148.020 1.00 44.44  ? 134 LYS D O   1 
ATOM   7534  C  CB  . LYS D  1 134 ? 107.012 109.930 150.260 1.00 58.99  ? 134 LYS D CB  1 
ATOM   7535  C  CG  . LYS D  1 134 ? 106.279 109.179 151.368 1.00 67.90  ? 134 LYS D CG  1 
ATOM   7536  N  N   . PHE D  1 135 ? 108.838 112.688 149.657 1.00 41.40  ? 135 PHE D N   1 
ATOM   7537  C  CA  . PHE D  1 135 ? 109.725 113.499 148.838 1.00 40.62  ? 135 PHE D CA  1 
ATOM   7538  C  C   . PHE D  1 135 ? 110.255 112.723 147.626 1.00 37.98  ? 135 PHE D C   1 
ATOM   7539  O  O   . PHE D  1 135 ? 110.284 113.263 146.529 1.00 36.77  ? 135 PHE D O   1 
ATOM   7540  C  CB  . PHE D  1 135 ? 110.860 114.014 149.724 1.00 39.02  ? 135 PHE D CB  1 
ATOM   7541  C  CG  . PHE D  1 135 ? 111.915 114.870 149.080 1.00 42.17  ? 135 PHE D CG  1 
ATOM   7542  C  CD1 . PHE D  1 135 ? 111.987 116.223 149.369 1.00 43.11  ? 135 PHE D CD1 1 
ATOM   7543  C  CD2 . PHE D  1 135 ? 112.899 114.317 148.266 1.00 47.05  ? 135 PHE D CD2 1 
ATOM   7544  C  CE1 . PHE D  1 135 ? 112.990 117.017 148.815 1.00 52.63  ? 135 PHE D CE1 1 
ATOM   7545  C  CE2 . PHE D  1 135 ? 113.870 115.119 147.677 1.00 46.90  ? 135 PHE D CE2 1 
ATOM   7546  C  CZ  . PHE D  1 135 ? 113.925 116.469 147.957 1.00 48.21  ? 135 PHE D CZ  1 
ATOM   7547  N  N   . SER D  1 136 ? 110.746 111.497 147.821 1.00 40.00  ? 136 SER D N   1 
ATOM   7548  C  CA  . SER D  1 136 ? 111.303 110.723 146.718 1.00 43.35  ? 136 SER D CA  1 
ATOM   7549  C  C   . SER D  1 136 ? 110.226 110.486 145.667 1.00 36.81  ? 136 SER D C   1 
ATOM   7550  O  O   . SER D  1 136 ? 110.514 110.529 144.477 1.00 40.00  ? 136 SER D O   1 
ATOM   7551  C  CB  . SER D  1 136 ? 111.881 109.410 147.175 1.00 45.28  ? 136 SER D CB  1 
ATOM   7552  O  OG  . SER D  1 136 ? 110.840 108.548 147.639 1.00 54.95  ? 136 SER D OG  1 
ATOM   7553  N  N   . SER D  1 137 ? 109.015 110.196 146.130 1.00 35.00  ? 137 SER D N   1 
ATOM   7554  C  CA  . SER D  1 137 ? 107.912 109.877 145.251 1.00 39.51  ? 137 SER D CA  1 
ATOM   7555  C  C   . SER D  1 137 ? 107.553 111.078 144.375 1.00 36.49  ? 137 SER D C   1 
ATOM   7556  O  O   . SER D  1 137 ? 107.367 110.936 143.170 1.00 40.81  ? 137 SER D O   1 
ATOM   7557  C  CB  . SER D  1 137 ? 106.723 109.418 146.020 1.00 40.50  ? 137 SER D CB  1 
ATOM   7558  O  OG  . SER D  1 137 ? 105.658 109.241 145.102 1.00 51.50  ? 137 SER D OG  1 
ATOM   7559  N  N   . VAL D  1 138 ? 107.465 112.249 144.993 1.00 29.52  ? 138 VAL D N   1 
ATOM   7560  C  CA  . VAL D  1 138 ? 107.111 113.463 144.297 1.00 28.23  ? 138 VAL D CA  1 
ATOM   7561  C  C   . VAL D  1 138 ? 108.241 113.818 143.337 1.00 27.28  ? 138 VAL D C   1 
ATOM   7562  O  O   . VAL D  1 138 ? 107.983 114.115 142.188 1.00 32.25  ? 138 VAL D O   1 
ATOM   7563  C  CB  . VAL D  1 138 ? 106.816 114.604 145.289 1.00 28.48  ? 138 VAL D CB  1 
ATOM   7564  C  CG1 . VAL D  1 138 ? 106.736 115.956 144.609 1.00 31.28  ? 138 VAL D CG1 1 
ATOM   7565  C  CG2 . VAL D  1 138 ? 105.555 114.332 146.054 1.00 28.45  ? 138 VAL D CG2 1 
ATOM   7566  N  N   . ARG D  1 139 ? 109.478 113.778 143.808 1.00 26.21  ? 139 ARG D N   1 
ATOM   7567  C  CA  . ARG D  1 139 ? 110.614 114.089 142.986 1.00 29.24  ? 139 ARG D CA  1 
ATOM   7568  C  C   . ARG D  1 139 ? 110.625 113.191 141.760 1.00 28.22  ? 139 ARG D C   1 
ATOM   7569  O  O   . ARG D  1 139 ? 110.949 113.644 140.676 1.00 31.69  ? 139 ARG D O   1 
ATOM   7570  C  CB  . ARG D  1 139 ? 111.915 113.938 143.782 1.00 32.94  ? 139 ARG D CB  1 
ATOM   7571  C  CG  . ARG D  1 139 ? 113.162 114.315 142.990 1.00 38.40  ? 139 ARG D CG  1 
ATOM   7572  C  CD  . ARG D  1 139 ? 114.413 113.668 143.524 1.00 43.85  ? 139 ARG D CD  1 
ATOM   7573  N  NE  . ARG D  1 139 ? 114.228 112.224 143.518 1.00 47.58  ? 139 ARG D NE  1 
ATOM   7574  C  CZ  . ARG D  1 139 ? 114.739 111.377 144.393 1.00 53.67  ? 139 ARG D CZ  1 
ATOM   7575  N  NH1 . ARG D  1 139 ? 115.471 111.810 145.407 1.00 57.05  ? 139 ARG D NH1 1 
ATOM   7576  N  NH2 . ARG D  1 139 ? 114.533 110.082 144.226 1.00 59.49  ? 139 ARG D NH2 1 
ATOM   7577  N  N   . ASN D  1 140 ? 110.310 111.915 141.948 1.00 29.41  ? 140 ASN D N   1 
ATOM   7578  C  CA  . ASN D  1 140 ? 110.438 110.932 140.889 1.00 30.28  ? 140 ASN D CA  1 
ATOM   7579  C  C   . ASN D  1 140 ? 109.340 111.204 139.872 1.00 30.91  ? 140 ASN D C   1 
ATOM   7580  O  O   . ASN D  1 140 ? 109.605 111.128 138.683 1.00 36.54  ? 140 ASN D O   1 
ATOM   7581  C  CB  . ASN D  1 140 ? 110.449 109.507 141.457 1.00 31.39  ? 140 ASN D CB  1 
ATOM   7582  C  CG  . ASN D  1 140 ? 111.754 109.124 142.102 1.00 32.87  ? 140 ASN D CG  1 
ATOM   7583  O  OD1 . ASN D  1 140 ? 112.724 109.882 142.090 1.00 35.23  ? 140 ASN D OD1 1 
ATOM   7584  N  ND2 . ASN D  1 140 ? 111.768 107.945 142.691 1.00 37.41  ? 140 ASN D ND2 1 
ATOM   7585  N  N   . GLN D  1 141 ? 108.127 111.515 140.342 1.00 27.72  ? 141 GLN D N   1 
ATOM   7586  C  CA  . GLN D  1 141 ? 107.043 111.903 139.449 1.00 30.41  ? 141 GLN D CA  1 
ATOM   7587  C  C   . GLN D  1 141 ? 107.377 113.155 138.642 1.00 26.93  ? 141 GLN D C   1 
ATOM   7588  O  O   . GLN D  1 141 ? 107.177 113.186 137.435 1.00 31.73  ? 141 GLN D O   1 
ATOM   7589  C  CB  . GLN D  1 141 ? 105.746 112.097 140.236 1.00 32.27  ? 141 GLN D CB  1 
ATOM   7590  C  CG  . GLN D  1 141 ? 105.109 110.775 140.600 1.00 37.19  ? 141 GLN D CG  1 
ATOM   7591  C  CD  . GLN D  1 141 ? 103.919 111.009 141.467 1.00 44.84  ? 141 GLN D CD  1 
ATOM   7592  O  OE1 . GLN D  1 141 ? 102.792 111.053 140.989 1.00 67.97  ? 141 GLN D OE1 1 
ATOM   7593  N  NE2 . GLN D  1 141 ? 104.141 111.127 142.764 1.00 63.70  ? 141 GLN D NE2 1 
ATOM   7594  N  N   . PHE D  1 142 ? 107.892 114.186 139.303 1.00 25.80  ? 142 PHE D N   1 
ATOM   7595  C  CA  . PHE D  1 142 ? 108.259 115.414 138.626 1.00 26.10  ? 142 PHE D CA  1 
ATOM   7596  C  C   . PHE D  1 142 ? 109.298 115.143 137.549 1.00 27.63  ? 142 PHE D C   1 
ATOM   7597  O  O   . PHE D  1 142 ? 109.129 115.597 136.427 1.00 33.43  ? 142 PHE D O   1 
ATOM   7598  C  CB  . PHE D  1 142 ? 108.841 116.437 139.593 1.00 27.39  ? 142 PHE D CB  1 
ATOM   7599  C  CG  . PHE D  1 142 ? 107.840 117.284 140.324 1.00 30.11  ? 142 PHE D CG  1 
ATOM   7600  C  CD1 . PHE D  1 142 ? 106.596 117.552 139.768 1.00 33.90  ? 142 PHE D CD1 1 
ATOM   7601  C  CD2 . PHE D  1 142 ? 108.169 117.846 141.550 1.00 29.45  ? 142 PHE D CD2 1 
ATOM   7602  C  CE1 . PHE D  1 142 ? 105.690 118.357 140.425 1.00 31.95  ? 142 PHE D CE1 1 
ATOM   7603  C  CE2 . PHE D  1 142 ? 107.258 118.654 142.202 1.00 33.22  ? 142 PHE D CE2 1 
ATOM   7604  C  CZ  . PHE D  1 142 ? 106.015 118.880 141.648 1.00 34.64  ? 142 PHE D CZ  1 
ATOM   7605  N  N   . TRP D  1 143 ? 110.336 114.361 137.863 1.00 26.12  ? 143 TRP D N   1 
ATOM   7606  C  CA  . TRP D  1 143 ? 111.412 114.133 136.919 1.00 26.76  ? 143 TRP D CA  1 
ATOM   7607  C  C   . TRP D  1 143 ? 111.003 113.222 135.759 1.00 25.61  ? 143 TRP D C   1 
ATOM   7608  O  O   . TRP D  1 143 ? 111.352 113.462 134.600 1.00 25.24  ? 143 TRP D O   1 
ATOM   7609  C  CB  . TRP D  1 143 ? 112.649 113.609 137.650 1.00 31.23  ? 143 TRP D CB  1 
ATOM   7610  C  CG  . TRP D  1 143 ? 113.305 114.657 138.517 1.00 38.23  ? 143 TRP D CG  1 
ATOM   7611  C  CD1 . TRP D  1 143 ? 112.901 115.948 138.730 1.00 38.61  ? 143 TRP D CD1 1 
ATOM   7612  C  CD2 . TRP D  1 143 ? 114.499 114.490 139.306 1.00 48.70  ? 143 TRP D CD2 1 
ATOM   7613  N  NE1 . TRP D  1 143 ? 113.763 116.599 139.565 1.00 38.88  ? 143 TRP D NE1 1 
ATOM   7614  C  CE2 . TRP D  1 143 ? 114.756 115.742 139.933 1.00 43.20  ? 143 TRP D CE2 1 
ATOM   7615  C  CE3 . TRP D  1 143 ? 115.368 113.412 139.542 1.00 53.54  ? 143 TRP D CE3 1 
ATOM   7616  C  CZ2 . TRP D  1 143 ? 115.845 115.944 140.774 1.00 46.66  ? 143 TRP D CZ2 1 
ATOM   7617  C  CZ3 . TRP D  1 143 ? 116.436 113.610 140.394 1.00 58.04  ? 143 TRP D CZ3 1 
ATOM   7618  C  CH2 . TRP D  1 143 ? 116.667 114.859 141.004 1.00 54.88  ? 143 TRP D CH2 1 
ATOM   7619  N  N   . PHE D  1 144 ? 110.255 112.178 136.040 1.00 25.63  ? 144 PHE D N   1 
ATOM   7620  C  CA  . PHE D  1 144 ? 109.809 111.313 134.969 1.00 28.67  ? 144 PHE D CA  1 
ATOM   7621  C  C   . PHE D  1 144 ? 108.896 112.042 133.990 1.00 27.63  ? 144 PHE D C   1 
ATOM   7622  O  O   . PHE D  1 144 ? 109.131 111.982 132.787 1.00 32.04  ? 144 PHE D O   1 
ATOM   7623  C  CB  . PHE D  1 144 ? 109.075 110.096 135.505 1.00 31.47  ? 144 PHE D CB  1 
ATOM   7624  C  CG  . PHE D  1 144 ? 108.582 109.198 134.405 1.00 38.31  ? 144 PHE D CG  1 
ATOM   7625  C  CD1 . PHE D  1 144 ? 109.475 108.488 133.614 1.00 43.69  ? 144 PHE D CD1 1 
ATOM   7626  C  CD2 . PHE D  1 144 ? 107.227 109.115 134.112 1.00 44.01  ? 144 PHE D CD2 1 
ATOM   7627  C  CE1 . PHE D  1 144 ? 109.022 107.663 132.591 1.00 44.33  ? 144 PHE D CE1 1 
ATOM   7628  C  CE2 . PHE D  1 144 ? 106.778 108.274 133.103 1.00 49.40  ? 144 PHE D CE2 1 
ATOM   7629  C  CZ  . PHE D  1 144 ? 107.673 107.546 132.346 1.00 43.98  ? 144 PHE D CZ  1 
ATOM   7630  N  N   . SER D  1 145 ? 107.883 112.749 134.496 1.00 26.08  ? 145 SER D N   1 
ATOM   7631  C  CA  . SER D  1 145 ? 106.917 113.402 133.634 1.00 27.80  ? 145 SER D CA  1 
ATOM   7632  C  C   . SER D  1 145 ? 107.557 114.575 132.899 1.00 24.80  ? 145 SER D C   1 
ATOM   7633  O  O   . SER D  1 145 ? 107.211 114.859 131.766 1.00 30.68  ? 145 SER D O   1 
ATOM   7634  C  CB  . SER D  1 145 ? 105.708 113.844 134.403 1.00 29.84  ? 145 SER D CB  1 
ATOM   7635  O  OG  . SER D  1 145 ? 105.153 112.757 135.100 1.00 35.47  ? 145 SER D OG  1 
ATOM   7636  N  N   . GLY D  1 146 ? 108.438 115.291 133.570 1.00 24.38  ? 146 GLY D N   1 
ATOM   7637  C  CA  . GLY D  1 146 ? 109.174 116.353 132.934 1.00 24.82  ? 146 GLY D CA  1 
ATOM   7638  C  C   . GLY D  1 146 ? 109.931 115.858 131.706 1.00 26.61  ? 146 GLY D C   1 
ATOM   7639  O  O   . GLY D  1 146 ? 109.756 116.403 130.616 1.00 35.25  ? 146 GLY D O   1 
ATOM   7640  N  N   . ALA D  1 147 ? 110.709 114.792 131.863 1.00 24.97  ? 147 ALA D N   1 
ATOM   7641  C  CA  . ALA D  1 147 ? 111.527 114.284 130.773 1.00 25.59  ? 147 ALA D CA  1 
ATOM   7642  C  C   . ALA D  1 147 ? 110.642 113.764 129.660 1.00 22.51  ? 147 ALA D C   1 
ATOM   7643  O  O   . ALA D  1 147 ? 110.913 114.034 128.510 1.00 26.38  ? 147 ALA D O   1 
ATOM   7644  C  CB  . ALA D  1 147 ? 112.458 113.208 131.278 1.00 25.95  ? 147 ALA D CB  1 
ATOM   7645  N  N   . MET D  1 148 ? 109.570 113.059 130.008 1.00 23.75  ? 148 MET D N   1 
ATOM   7646  C  CA  . MET D  1 148 ? 108.635 112.593 129.004 1.00 27.51  ? 148 MET D CA  1 
ATOM   7647  C  C   . MET D  1 148 ? 108.000 113.758 128.237 1.00 24.97  ? 148 MET D C   1 
ATOM   7648  O  O   . MET D  1 148 ? 107.911 113.718 127.010 1.00 25.63  ? 148 MET D O   1 
ATOM   7649  C  CB  . MET D  1 148 ? 107.536 111.756 129.645 1.00 35.10  ? 148 MET D CB  1 
ATOM   7650  C  CG  . MET D  1 148 ? 108.074 110.449 130.205 1.00 45.56  ? 148 MET D CG  1 
ATOM   7651  S  SD  . MET D  1 148 ? 109.035 109.487 129.006 1.00 54.73  ? 148 MET D SD  1 
ATOM   7652  C  CE  . MET D  1 148 ? 107.792 109.299 127.726 1.00 64.32  ? 148 MET D CE  1 
ATOM   7653  N  N   . MET D  1 149 ? 107.573 114.798 128.954 1.00 22.63  ? 149 MET D N   1 
ATOM   7654  C  CA  . MET D  1 149 ? 106.936 115.944 128.346 1.00 23.66  ? 149 MET D CA  1 
ATOM   7655  C  C   . MET D  1 149 ? 107.907 116.592 127.364 1.00 22.46  ? 149 MET D C   1 
ATOM   7656  O  O   . MET D  1 149 ? 107.518 116.972 126.252 1.00 19.25  ? 149 MET D O   1 
ATOM   7657  C  CB  . MET D  1 149 ? 106.480 116.927 129.429 1.00 25.25  ? 149 MET D CB  1 
ATOM   7658  C  CG  . MET D  1 149 ? 106.157 118.306 128.963 1.00 26.40  ? 149 MET D CG  1 
ATOM   7659  S  SD  . MET D  1 149 ? 105.759 119.368 130.345 1.00 24.81  ? 149 MET D SD  1 
ATOM   7660  C  CE  . MET D  1 149 ? 107.358 120.017 130.831 1.00 20.84  ? 149 MET D CE  1 
ATOM   7661  N  N   . ILE D  1 150 ? 109.163 116.696 127.785 1.00 21.09  ? 150 ILE D N   1 
ATOM   7662  C  CA  . ILE D  1 150 ? 110.122 117.424 126.983 1.00 23.20  ? 150 ILE D CA  1 
ATOM   7663  C  C   . ILE D  1 150 ? 110.432 116.632 125.735 1.00 23.16  ? 150 ILE D C   1 
ATOM   7664  O  O   . ILE D  1 150 ? 110.433 117.189 124.659 1.00 26.29  ? 150 ILE D O   1 
ATOM   7665  C  CB  . ILE D  1 150 ? 111.382 117.753 127.778 1.00 25.21  ? 150 ILE D CB  1 
ATOM   7666  C  CG1 . ILE D  1 150 ? 111.065 118.828 128.826 1.00 29.72  ? 150 ILE D CG1 1 
ATOM   7667  C  CG2 . ILE D  1 150 ? 112.481 118.177 126.831 1.00 25.55  ? 150 ILE D CG2 1 
ATOM   7668  C  CD1 . ILE D  1 150 ? 112.046 118.851 129.971 1.00 32.15  ? 150 ILE D CD1 1 
ATOM   7669  N  N   . ILE D  1 151 ? 110.639 115.334 125.879 1.00 25.79  ? 151 ILE D N   1 
ATOM   7670  C  CA  . ILE D  1 151 ? 111.119 114.550 124.767 1.00 28.80  ? 151 ILE D CA  1 
ATOM   7671  C  C   . ILE D  1 151 ? 110.014 114.465 123.717 1.00 23.37  ? 151 ILE D C   1 
ATOM   7672  O  O   . ILE D  1 151 ? 110.261 114.731 122.560 1.00 26.55  ? 151 ILE D O   1 
ATOM   7673  C  CB  . ILE D  1 151 ? 111.640 113.182 125.270 1.00 35.13  ? 151 ILE D CB  1 
ATOM   7674  C  CG1 . ILE D  1 151 ? 112.906 113.373 126.106 1.00 34.27  ? 151 ILE D CG1 1 
ATOM   7675  C  CG2 . ILE D  1 151 ? 111.896 112.217 124.111 1.00 36.06  ? 151 ILE D CG2 1 
ATOM   7676  C  CD1 . ILE D  1 151 ? 113.250 112.167 126.927 1.00 42.24  ? 151 ILE D CD1 1 
ATOM   7677  N  N   . THR D  1 152 ? 108.813 114.085 124.105 1.00 22.29  ? 152 THR D N   1 
ATOM   7678  C  CA  . THR D  1 152 ? 107.716 113.999 123.161 1.00 26.19  ? 152 THR D CA  1 
ATOM   7679  C  C   . THR D  1 152 ? 107.493 115.349 122.442 1.00 26.40  ? 152 THR D C   1 
ATOM   7680  O  O   . THR D  1 152 ? 107.210 115.377 121.252 1.00 26.84  ? 152 THR D O   1 
ATOM   7681  C  CB  . THR D  1 152 ? 106.461 113.500 123.892 1.00 25.79  ? 152 THR D CB  1 
ATOM   7682  O  OG1 . THR D  1 152 ? 106.276 114.317 125.055 1.00 27.87  ? 152 THR D OG1 1 
ATOM   7683  C  CG2 . THR D  1 152 ? 106.595 112.067 124.333 1.00 24.44  ? 152 THR D CG2 1 
ATOM   7684  N  N   . GLY D  1 153 ? 107.644 116.466 123.156 1.00 23.51  ? 153 GLY D N   1 
ATOM   7685  C  CA  . GLY D  1 153 ? 107.517 117.780 122.569 1.00 23.92  ? 153 GLY D CA  1 
ATOM   7686  C  C   . GLY D  1 153 ? 108.644 118.139 121.613 1.00 21.51  ? 153 GLY D C   1 
ATOM   7687  O  O   . GLY D  1 153 ? 108.432 118.782 120.591 1.00 24.86  ? 153 GLY D O   1 
ATOM   7688  N  N   . TYR D  1 154 ? 109.854 117.750 121.957 1.00 22.29  ? 154 TYR D N   1 
ATOM   7689  C  CA  . TYR D  1 154 ? 111.019 117.942 121.111 1.00 20.80  ? 154 TYR D CA  1 
ATOM   7690  C  C   . TYR D  1 154 ? 110.883 117.240 119.761 1.00 21.01  ? 154 TYR D C   1 
ATOM   7691  O  O   . TYR D  1 154 ? 111.341 117.758 118.759 1.00 22.27  ? 154 TYR D O   1 
ATOM   7692  C  CB  . TYR D  1 154 ? 112.204 117.362 121.860 1.00 21.95  ? 154 TYR D CB  1 
ATOM   7693  C  CG  . TYR D  1 154 ? 113.525 117.447 121.101 1.00 26.32  ? 154 TYR D CG  1 
ATOM   7694  C  CD1 . TYR D  1 154 ? 114.137 118.667 120.911 1.00 26.03  ? 154 TYR D CD1 1 
ATOM   7695  C  CD2 . TYR D  1 154 ? 114.143 116.321 120.561 1.00 25.77  ? 154 TYR D CD2 1 
ATOM   7696  C  CE1 . TYR D  1 154 ? 115.330 118.774 120.226 1.00 29.06  ? 154 TYR D CE1 1 
ATOM   7697  C  CE2 . TYR D  1 154 ? 115.338 116.418 119.867 1.00 27.50  ? 154 TYR D CE2 1 
ATOM   7698  C  CZ  . TYR D  1 154 ? 115.931 117.656 119.702 1.00 27.18  ? 154 TYR D CZ  1 
ATOM   7699  O  OH  . TYR D  1 154 ? 117.085 117.918 119.043 1.00 28.15  ? 154 TYR D OH  1 
ATOM   7700  N  N   . ILE D  1 155 ? 110.258 116.076 119.737 1.00 22.11  ? 155 ILE D N   1 
ATOM   7701  C  CA  . ILE D  1 155 ? 110.023 115.387 118.498 1.00 27.34  ? 155 ILE D CA  1 
ATOM   7702  C  C   . ILE D  1 155 ? 109.013 116.164 117.690 1.00 26.43  ? 155 ILE D C   1 
ATOM   7703  O  O   . ILE D  1 155 ? 109.304 116.494 116.543 1.00 37.67  ? 155 ILE D O   1 
ATOM   7704  C  CB  . ILE D  1 155 ? 109.583 113.935 118.746 1.00 31.98  ? 155 ILE D CB  1 
ATOM   7705  C  CG1 . ILE D  1 155 ? 110.695 113.176 119.487 1.00 35.47  ? 155 ILE D CG1 1 
ATOM   7706  C  CG2 . ILE D  1 155 ? 109.185 113.251 117.441 1.00 30.84  ? 155 ILE D CG2 1 
ATOM   7707  C  CD1 . ILE D  1 155 ? 110.239 111.804 120.005 1.00 40.31  ? 155 ILE D CD1 1 
ATOM   7708  N  N   . GLY D  1 156 ? 107.844 116.424 118.267 1.00 22.94  ? 156 GLY D N   1 
ATOM   7709  C  CA  . GLY D  1 156 ? 106.782 117.121 117.563 1.00 21.25  ? 156 GLY D CA  1 
ATOM   7710  C  C   . GLY D  1 156 ? 107.268 118.406 116.893 1.00 22.91  ? 156 GLY D C   1 
ATOM   7711  O  O   . GLY D  1 156 ? 106.844 118.675 115.776 1.00 25.80  ? 156 GLY D O   1 
ATOM   7712  N  N   . GLN D  1 157 ? 108.139 119.196 117.541 1.00 20.64  ? 157 GLN D N   1 
ATOM   7713  C  CA  . GLN D  1 157 ? 108.417 120.524 117.008 1.00 23.54  ? 157 GLN D CA  1 
ATOM   7714  C  C   . GLN D  1 157 ? 109.135 120.458 115.664 1.00 25.23  ? 157 GLN D C   1 
ATOM   7715  O  O   . GLN D  1 157 ? 108.973 121.374 114.861 1.00 28.49  ? 157 GLN D O   1 
ATOM   7716  C  CB  . GLN D  1 157 ? 109.153 121.396 118.017 1.00 25.57  ? 157 GLN D CB  1 
ATOM   7717  C  CG  . GLN D  1 157 ? 110.476 120.855 118.493 1.00 28.46  ? 157 GLN D CG  1 
ATOM   7718  C  CD  . GLN D  1 157 ? 111.625 121.260 117.628 1.00 29.02  ? 157 GLN D CD  1 
ATOM   7719  O  OE1 . GLN D  1 157 ? 111.688 122.378 117.135 1.00 38.91  ? 157 GLN D OE1 1 
ATOM   7720  N  NE2 . GLN D  1 157 ? 112.561 120.345 117.453 1.00 34.91  ? 157 GLN D NE2 1 
ATOM   7721  N  N   . PHE D  1 158 ? 109.856 119.364 115.374 1.00 24.65  ? 158 PHE D N   1 
ATOM   7722  C  CA  . PHE D  1 158 ? 110.439 119.163 114.053 1.00 26.42  ? 158 PHE D CA  1 
ATOM   7723  C  C   . PHE D  1 158 ? 109.374 118.976 112.954 1.00 24.75  ? 158 PHE D C   1 
ATOM   7724  O  O   . PHE D  1 158 ? 109.676 119.164 111.786 1.00 22.49  ? 158 PHE D O   1 
ATOM   7725  C  CB  . PHE D  1 158 ? 111.375 117.953 114.068 1.00 28.78  ? 158 PHE D CB  1 
ATOM   7726  C  CG  . PHE D  1 158 ? 112.675 118.140 114.802 1.00 29.72  ? 158 PHE D CG  1 
ATOM   7727  C  CD1 . PHE D  1 158 ? 113.667 118.954 114.280 1.00 29.36  ? 158 PHE D CD1 1 
ATOM   7728  C  CD2 . PHE D  1 158 ? 112.954 117.424 115.959 1.00 30.02  ? 158 PHE D CD2 1 
ATOM   7729  C  CE1 . PHE D  1 158 ? 114.868 119.132 114.943 1.00 28.09  ? 158 PHE D CE1 1 
ATOM   7730  C  CE2 . PHE D  1 158 ? 114.180 117.574 116.599 1.00 29.39  ? 158 PHE D CE2 1 
ATOM   7731  C  CZ  . PHE D  1 158 ? 115.122 118.448 116.108 1.00 28.00  ? 158 PHE D CZ  1 
ATOM   7732  N  N   . TYR D  1 159 ? 108.122 118.667 113.298 1.00 24.78  ? 159 TYR D N   1 
ATOM   7733  C  CA  . TYR D  1 159 ? 107.097 118.469 112.281 1.00 26.64  ? 159 TYR D CA  1 
ATOM   7734  C  C   . TYR D  1 159 ? 106.123 119.636 112.156 1.00 25.93  ? 159 TYR D C   1 
ATOM   7735  O  O   . TYR D  1 159 ? 105.131 119.475 111.454 1.00 26.64  ? 159 TYR D O   1 
ATOM   7736  C  CB  . TYR D  1 159 ? 106.358 117.162 112.587 1.00 28.29  ? 159 TYR D CB  1 
ATOM   7737  C  CG  . TYR D  1 159 ? 107.328 115.991 112.530 1.00 32.91  ? 159 TYR D CG  1 
ATOM   7738  C  CD1 . TYR D  1 159 ? 107.844 115.544 111.310 1.00 34.98  ? 159 TYR D CD1 1 
ATOM   7739  C  CD2 . TYR D  1 159 ? 107.818 115.397 113.696 1.00 38.44  ? 159 TYR D CD2 1 
ATOM   7740  C  CE1 . TYR D  1 159 ? 108.780 114.517 111.242 1.00 35.47  ? 159 TYR D CE1 1 
ATOM   7741  C  CE2 . TYR D  1 159 ? 108.758 114.371 113.641 1.00 40.07  ? 159 TYR D CE2 1 
ATOM   7742  C  CZ  . TYR D  1 159 ? 109.236 113.930 112.408 1.00 37.88  ? 159 TYR D CZ  1 
ATOM   7743  O  OH  . TYR D  1 159 ? 110.122 112.912 112.268 1.00 39.42  ? 159 TYR D OH  1 
ATOM   7744  N  N   . GLU D  1 160 ? 106.413 120.814 112.756 1.00 27.18  ? 160 GLU D N   1 
ATOM   7745  C  CA  . GLU D  1 160 ? 105.448 121.911 112.775 1.00 26.43  ? 160 GLU D CA  1 
ATOM   7746  C  C   . GLU D  1 160 ? 104.972 122.282 111.376 1.00 24.67  ? 160 GLU D C   1 
ATOM   7747  O  O   . GLU D  1 160 ? 103.794 122.559 111.215 1.00 32.47  ? 160 GLU D O   1 
ATOM   7748  C  CB  . GLU D  1 160 ? 105.901 123.136 113.564 1.00 28.95  ? 160 GLU D CB  1 
ATOM   7749  C  CG  . GLU D  1 160 ? 107.223 123.714 113.196 1.00 36.89  ? 160 GLU D CG  1 
ATOM   7750  C  CD  . GLU D  1 160 ? 107.747 124.783 114.156 1.00 41.07  ? 160 GLU D CD  1 
ATOM   7751  O  OE1 . GLU D  1 160 ? 107.991 125.929 113.730 1.00 49.67  ? 160 GLU D OE1 1 
ATOM   7752  O  OE2 . GLU D  1 160 ? 107.965 124.464 115.323 1.00 51.29  ? 160 GLU D OE2 1 
ATOM   7753  N  N   . VAL D  1 161 ? 105.812 122.184 110.350 1.00 26.88  ? 161 VAL D N   1 
ATOM   7754  C  CA  . VAL D  1 161 ? 105.385 122.496 108.992 1.00 27.61  ? 161 VAL D CA  1 
ATOM   7755  C  C   . VAL D  1 161 ? 105.247 121.211 108.181 1.00 26.51  ? 161 VAL D C   1 
ATOM   7756  O  O   . VAL D  1 161 ? 104.281 121.077 107.448 1.00 35.31  ? 161 VAL D O   1 
ATOM   7757  C  CB  . VAL D  1 161 ? 106.357 123.493 108.331 1.00 28.95  ? 161 VAL D CB  1 
ATOM   7758  C  CG1 . VAL D  1 161 ? 106.020 123.799 106.899 1.00 28.67  ? 161 VAL D CG1 1 
ATOM   7759  C  CG2 . VAL D  1 161 ? 106.466 124.793 109.108 1.00 32.43  ? 161 VAL D CG2 1 
ATOM   7760  N  N   . SER D  1 162 ? 106.215 120.297 108.282 1.00 28.31  ? 162 SER D N   1 
ATOM   7761  C  CA  . SER D  1 162 ? 106.297 119.084 107.454 1.00 28.38  ? 162 SER D CA  1 
ATOM   7762  C  C   . SER D  1 162 ? 105.208 118.037 107.732 1.00 28.54  ? 162 SER D C   1 
ATOM   7763  O  O   . SER D  1 162 ? 104.752 117.405 106.790 1.00 41.05  ? 162 SER D O   1 
ATOM   7764  C  CB  . SER D  1 162 ? 107.656 118.448 107.578 1.00 27.70  ? 162 SER D CB  1 
ATOM   7765  O  OG  . SER D  1 162 ? 107.926 118.062 108.913 1.00 26.83  ? 162 SER D OG  1 
ATOM   7766  N  N   . ASN D  1 163 ? 104.778 117.821 108.975 1.00 27.82  ? 163 ASN D N   1 
ATOM   7767  C  CA  . ASN D  1 163 ? 103.700 116.867 109.229 1.00 29.75  ? 163 ASN D CA  1 
ATOM   7768  C  C   . ASN D  1 163 ? 102.823 117.355 110.374 1.00 29.63  ? 163 ASN D C   1 
ATOM   7769  O  O   . ASN D  1 163 ? 103.158 117.164 111.535 1.00 30.10  ? 163 ASN D O   1 
ATOM   7770  C  CB  . ASN D  1 163 ? 104.249 115.473 109.557 1.00 34.52  ? 163 ASN D CB  1 
ATOM   7771  C  CG  . ASN D  1 163 ? 103.178 114.411 109.569 1.00 35.35  ? 163 ASN D CG  1 
ATOM   7772  O  OD1 . ASN D  1 163 ? 101.990 114.700 109.499 1.00 36.14  ? 163 ASN D OD1 1 
ATOM   7773  N  ND2 . ASN D  1 163 ? 103.603 113.174 109.663 1.00 45.31  ? 163 ASN D ND2 1 
ATOM   7774  N  N   . LEU D  1 164 ? 101.714 118.017 110.049 1.00 36.86  ? 164 LEU D N   1 
ATOM   7775  C  CA  . LEU D  1 164 ? 100.924 118.701 111.063 1.00 40.35  ? 164 LEU D CA  1 
ATOM   7776  C  C   . LEU D  1 164 ? 100.298 117.675 111.995 1.00 35.31  ? 164 LEU D C   1 
ATOM   7777  O  O   . LEU D  1 164 ? 100.220 117.898 113.194 1.00 44.85  ? 164 LEU D O   1 
ATOM   7778  C  CB  . LEU D  1 164 ? 99.842  119.584 110.426 1.00 47.03  ? 164 LEU D CB  1 
ATOM   7779  C  CG  . LEU D  1 164 ? 99.846  121.058 110.838 1.00 63.13  ? 164 LEU D CG  1 
ATOM   7780  C  CD1 . LEU D  1 164 ? 98.587  121.736 110.350 1.00 70.61  ? 164 LEU D CD1 1 
ATOM   7781  C  CD2 . LEU D  1 164 ? 99.979  121.260 112.342 1.00 71.14  ? 164 LEU D CD2 1 
ATOM   7782  N  N   . THR D  1 165 ? 99.882  116.542 111.454 1.00 30.64  ? 165 THR D N   1 
ATOM   7783  C  CA  . THR D  1 165 ? 99.350  115.491 112.294 1.00 34.48  ? 165 THR D CA  1 
ATOM   7784  C  C   . THR D  1 165 ? 100.357 115.072 113.357 1.00 30.63  ? 165 THR D C   1 
ATOM   7785  O  O   . THR D  1 165 ? 99.997  114.924 114.512 1.00 37.32  ? 165 THR D O   1 
ATOM   7786  C  CB  . THR D  1 165 ? 98.914  114.269 111.474 1.00 39.45  ? 165 THR D CB  1 
ATOM   7787  O  OG1 . THR D  1 165 ? 97.936  114.706 110.533 1.00 45.88  ? 165 THR D OG1 1 
ATOM   7788  C  CG2 . THR D  1 165 ? 98.281  113.193 112.324 1.00 42.00  ? 165 THR D CG2 1 
ATOM   7789  N  N   . ALA D  1 166 ? 101.598 114.834 112.956 1.00 29.10  ? 166 ALA D N   1 
ATOM   7790  C  CA  . ALA D  1 166 ? 102.604 114.381 113.884 1.00 27.83  ? 166 ALA D CA  1 
ATOM   7791  C  C   . ALA D  1 166 ? 102.831 115.441 114.958 1.00 28.95  ? 166 ALA D C   1 
ATOM   7792  O  O   . ALA D  1 166 ? 102.887 115.108 116.141 1.00 35.17  ? 166 ALA D O   1 
ATOM   7793  C  CB  . ALA D  1 166 ? 103.859 114.062 113.136 1.00 27.69  ? 166 ALA D CB  1 
ATOM   7794  N  N   . PHE D  1 167 ? 102.983 116.688 114.537 1.00 25.09  ? 167 PHE D N   1 
ATOM   7795  C  CA  . PHE D  1 167 ? 103.169 117.824 115.419 1.00 26.44  ? 167 PHE D CA  1 
ATOM   7796  C  C   . PHE D  1 167 ? 102.107 117.839 116.522 1.00 28.89  ? 167 PHE D C   1 
ATOM   7797  O  O   . PHE D  1 167 ? 102.460 118.063 117.687 1.00 26.07  ? 167 PHE D O   1 
ATOM   7798  C  CB  . PHE D  1 167 ? 103.066 119.088 114.549 1.00 28.76  ? 167 PHE D CB  1 
ATOM   7799  C  CG  . PHE D  1 167 ? 103.128 120.410 115.268 1.00 27.89  ? 167 PHE D CG  1 
ATOM   7800  C  CD1 . PHE D  1 167 ? 104.281 120.816 115.931 1.00 25.21  ? 167 PHE D CD1 1 
ATOM   7801  C  CD2 . PHE D  1 167 ? 102.017 121.232 115.287 1.00 25.23  ? 167 PHE D CD2 1 
ATOM   7802  C  CE1 . PHE D  1 167 ? 104.323 122.043 116.567 1.00 24.82  ? 167 PHE D CE1 1 
ATOM   7803  C  CE2 . PHE D  1 167 ? 102.077 122.453 115.943 1.00 27.69  ? 167 PHE D CE2 1 
ATOM   7804  C  CZ  . PHE D  1 167 ? 103.239 122.881 116.525 1.00 24.42  ? 167 PHE D CZ  1 
ATOM   7805  N  N   . LEU D  1 168 ? 100.833 117.607 116.130 1.00 26.15  ? 168 LEU D N   1 
ATOM   7806  C  CA  . LEU D  1 168 ? 99.710  117.692 117.047 1.00 30.40  ? 168 LEU D CA  1 
ATOM   7807  C  C   . LEU D  1 168 ? 99.611  116.467 117.944 1.00 31.14  ? 168 LEU D C   1 
ATOM   7808  O  O   . LEU D  1 168 ? 99.261  116.616 119.109 1.00 39.86  ? 168 LEU D O   1 
ATOM   7809  C  CB  . LEU D  1 168 ? 98.390  117.871 116.294 1.00 35.23  ? 168 LEU D CB  1 
ATOM   7810  C  CG  . LEU D  1 168 ? 98.221  119.172 115.512 1.00 33.85  ? 168 LEU D CG  1 
ATOM   7811  C  CD1 . LEU D  1 168 ? 96.851  119.202 114.884 1.00 36.92  ? 168 LEU D CD1 1 
ATOM   7812  C  CD2 . LEU D  1 168 ? 98.440  120.390 116.370 1.00 32.07  ? 168 LEU D CD2 1 
ATOM   7813  N  N   . VAL D  1 169 ? 99.908  115.277 117.430 1.00 29.70  ? 169 VAL D N   1 
ATOM   7814  C  CA  . VAL D  1 169 ? 99.884  114.068 118.241 1.00 30.34  ? 169 VAL D CA  1 
ATOM   7815  C  C   . VAL D  1 169 ? 101.012 114.101 119.270 1.00 29.96  ? 169 VAL D C   1 
ATOM   7816  O  O   . VAL D  1 169 ? 100.782 113.864 120.447 1.00 38.71  ? 169 VAL D O   1 
ATOM   7817  C  CB  . VAL D  1 169 ? 99.959  112.784 117.393 1.00 33.27  ? 169 VAL D CB  1 
ATOM   7818  C  CG1 . VAL D  1 169 ? 100.125 111.575 118.277 1.00 37.41  ? 169 VAL D CG1 1 
ATOM   7819  C  CG2 . VAL D  1 169 ? 98.736  112.585 116.501 1.00 32.04  ? 169 VAL D CG2 1 
ATOM   7820  N  N   . TRP D  1 170 ? 102.242 114.372 118.862 1.00 28.56  ? 170 TRP D N   1 
ATOM   7821  C  CA  . TRP D  1 170 ? 103.322 114.461 119.837 1.00 26.85  ? 170 TRP D CA  1 
ATOM   7822  C  C   . TRP D  1 170 ? 103.059 115.527 120.892 1.00 30.42  ? 170 TRP D C   1 
ATOM   7823  O  O   . TRP D  1 170 ? 103.457 115.353 122.042 1.00 35.42  ? 170 TRP D O   1 
ATOM   7824  C  CB  . TRP D  1 170 ? 104.648 114.727 119.149 1.00 23.90  ? 170 TRP D CB  1 
ATOM   7825  C  CG  . TRP D  1 170 ? 105.151 113.521 118.427 1.00 35.66  ? 170 TRP D CG  1 
ATOM   7826  C  CD1 . TRP D  1 170 ? 105.173 113.307 117.081 1.00 42.62  ? 170 TRP D CD1 1 
ATOM   7827  C  CD2 . TRP D  1 170 ? 105.722 112.341 119.022 1.00 45.34  ? 170 TRP D CD2 1 
ATOM   7828  N  NE1 . TRP D  1 170 ? 105.723 112.086 116.800 1.00 40.70  ? 170 TRP D NE1 1 
ATOM   7829  C  CE2 . TRP D  1 170 ? 106.080 111.478 117.963 1.00 43.92  ? 170 TRP D CE2 1 
ATOM   7830  C  CE3 . TRP D  1 170 ? 105.983 111.943 120.340 1.00 48.06  ? 170 TRP D CE3 1 
ATOM   7831  C  CZ2 . TRP D  1 170 ? 106.695 110.252 118.185 1.00 47.31  ? 170 TRP D CZ2 1 
ATOM   7832  C  CZ3 . TRP D  1 170 ? 106.587 110.727 120.555 1.00 45.82  ? 170 TRP D CZ3 1 
ATOM   7833  C  CH2 . TRP D  1 170 ? 106.963 109.914 119.489 1.00 49.15  ? 170 TRP D CH2 1 
ATOM   7834  N  N   . GLY D  1 171 ? 102.419 116.635 120.506 1.00 28.76  ? 171 GLY D N   1 
ATOM   7835  C  CA  . GLY D  1 171 ? 102.174 117.709 121.448 1.00 29.76  ? 171 GLY D CA  1 
ATOM   7836  C  C   . GLY D  1 171 ? 101.038 117.365 122.396 1.00 26.67  ? 171 GLY D C   1 
ATOM   7837  O  O   . GLY D  1 171 ? 101.030 117.813 123.532 1.00 33.84  ? 171 GLY D O   1 
ATOM   7838  N  N   . ALA D  1 172 ? 100.094 116.581 121.904 1.00 25.82  ? 172 ALA D N   1 
ATOM   7839  C  CA  . ALA D  1 172 ? 99.028  116.056 122.731 1.00 27.58  ? 172 ALA D CA  1 
ATOM   7840  C  C   . ALA D  1 172 ? 99.583  115.123 123.806 1.00 28.07  ? 172 ALA D C   1 
ATOM   7841  O  O   . ALA D  1 172 ? 99.139  115.189 124.938 1.00 34.57  ? 172 ALA D O   1 
ATOM   7842  C  CB  . ALA D  1 172 ? 98.028  115.360 121.862 1.00 25.39  ? 172 ALA D CB  1 
ATOM   7843  N  N   . ILE D  1 173 ? 100.516 114.244 123.448 1.00 28.69  ? 173 ILE D N   1 
ATOM   7844  C  CA  . ILE D  1 173 ? 101.117 113.330 124.401 1.00 29.34  ? 173 ILE D CA  1 
ATOM   7845  C  C   . ILE D  1 173 ? 101.909 114.131 125.412 1.00 23.89  ? 173 ILE D C   1 
ATOM   7846  O  O   . ILE D  1 173 ? 101.768 113.900 126.603 1.00 29.43  ? 173 ILE D O   1 
ATOM   7847  C  CB  . ILE D  1 173 ? 102.005 112.284 123.701 1.00 32.94  ? 173 ILE D CB  1 
ATOM   7848  C  CG1 . ILE D  1 173 ? 101.153 111.310 122.897 1.00 35.95  ? 173 ILE D CG1 1 
ATOM   7849  C  CG2 . ILE D  1 173 ? 102.899 111.547 124.683 1.00 32.76  ? 173 ILE D CG2 1 
ATOM   7850  C  CD1 . ILE D  1 173 ? 101.973 110.521 121.902 1.00 38.75  ? 173 ILE D CD1 1 
ATOM   7851  N  N   . SER D  1 174 ? 102.727 115.052 124.929 1.00 21.79  ? 174 SER D N   1 
ATOM   7852  C  CA  . SER D  1 174 ? 103.461 115.947 125.802 1.00 22.91  ? 174 SER D CA  1 
ATOM   7853  C  C   . SER D  1 174 ? 102.522 116.627 126.807 1.00 21.39  ? 174 SER D C   1 
ATOM   7854  O  O   . SER D  1 174 ? 102.902 116.842 127.942 1.00 25.02  ? 174 SER D O   1 
ATOM   7855  C  CB  . SER D  1 174 ? 104.226 116.946 124.978 1.00 22.75  ? 174 SER D CB  1 
ATOM   7856  O  OG  . SER D  1 174 ? 105.149 117.652 125.792 1.00 24.89  ? 174 SER D OG  1 
ATOM   7857  N  N   . SER D  1 175 ? 101.326 117.009 126.370 1.00 23.48  ? 175 SER D N   1 
ATOM   7858  C  CA  . SER D  1 175 ? 100.381 117.734 127.200 1.00 29.00  ? 175 SER D CA  1 
ATOM   7859  C  C   . SER D  1 175 ? 99.907  116.881 128.374 1.00 29.27  ? 175 SER D C   1 
ATOM   7860  O  O   . SER D  1 175 ? 99.715  117.388 129.474 1.00 32.90  ? 175 SER D O   1 
ATOM   7861  C  CB  . SER D  1 175 ? 99.223  118.204 126.357 1.00 29.48  ? 175 SER D CB  1 
ATOM   7862  O  OG  . SER D  1 175 ? 99.725  119.063 125.341 1.00 34.56  ? 175 SER D OG  1 
ATOM   7863  N  N   . ALA D  1 176 ? 99.704  115.588 128.134 1.00 28.14  ? 176 ALA D N   1 
ATOM   7864  C  CA  . ALA D  1 176 ? 99.247  114.710 129.191 1.00 28.63  ? 176 ALA D CA  1 
ATOM   7865  C  C   . ALA D  1 176 ? 100.277 114.662 130.320 1.00 26.17  ? 176 ALA D C   1 
ATOM   7866  O  O   . ALA D  1 176 ? 99.890  114.756 131.474 1.00 29.69  ? 176 ALA D O   1 
ATOM   7867  C  CB  . ALA D  1 176 ? 98.924  113.376 128.628 1.00 25.47  ? 176 ALA D CB  1 
ATOM   7868  N  N   . PHE D  1 177 ? 101.565 114.618 129.998 1.00 23.42  ? 177 PHE D N   1 
ATOM   7869  C  CA  . PHE D  1 177 ? 102.594 114.659 131.026 1.00 24.70  ? 177 PHE D CA  1 
ATOM   7870  C  C   . PHE D  1 177 ? 102.585 116.013 131.729 1.00 24.82  ? 177 PHE D C   1 
ATOM   7871  O  O   . PHE D  1 177 ? 102.867 116.081 132.916 1.00 27.27  ? 177 PHE D O   1 
ATOM   7872  C  CB  . PHE D  1 177 ? 103.972 114.336 130.424 1.00 26.99  ? 177 PHE D CB  1 
ATOM   7873  C  CG  . PHE D  1 177 ? 104.067 112.905 129.980 1.00 35.67  ? 177 PHE D CG  1 
ATOM   7874  C  CD1 . PHE D  1 177 ? 104.108 111.884 130.924 1.00 38.33  ? 177 PHE D CD1 1 
ATOM   7875  C  CD2 . PHE D  1 177 ? 103.999 112.565 128.636 1.00 37.87  ? 177 PHE D CD2 1 
ATOM   7876  C  CE1 . PHE D  1 177 ? 104.114 110.559 130.529 1.00 36.15  ? 177 PHE D CE1 1 
ATOM   7877  C  CE2 . PHE D  1 177 ? 104.047 111.239 128.251 1.00 39.08  ? 177 PHE D CE2 1 
ATOM   7878  C  CZ  . PHE D  1 177 ? 104.088 110.242 129.197 1.00 35.79  ? 177 PHE D CZ  1 
ATOM   7879  N  N   . PHE D  1 178 ? 102.291 117.096 130.994 1.00 25.11  ? 178 PHE D N   1 
ATOM   7880  C  CA  . PHE D  1 178 ? 102.223 118.432 131.570 1.00 27.68  ? 178 PHE D CA  1 
ATOM   7881  C  C   . PHE D  1 178 ? 101.086 118.552 132.576 1.00 25.45  ? 178 PHE D C   1 
ATOM   7882  O  O   . PHE D  1 178 ? 101.257 119.213 133.579 1.00 28.21  ? 178 PHE D O   1 
ATOM   7883  C  CB  . PHE D  1 178 ? 102.127 119.474 130.455 1.00 31.23  ? 178 PHE D CB  1 
ATOM   7884  C  CG  . PHE D  1 178 ? 101.935 120.909 130.864 1.00 31.58  ? 178 PHE D CG  1 
ATOM   7885  C  CD1 . PHE D  1 178 ? 102.843 121.554 131.683 1.00 36.64  ? 178 PHE D CD1 1 
ATOM   7886  C  CD2 . PHE D  1 178 ? 100.800 121.595 130.482 1.00 33.18  ? 178 PHE D CD2 1 
ATOM   7887  C  CE1 . PHE D  1 178 ? 102.635 122.870 132.067 1.00 34.84  ? 178 PHE D CE1 1 
ATOM   7888  C  CE2 . PHE D  1 178 ? 100.622 122.916 130.839 1.00 33.21  ? 178 PHE D CE2 1 
ATOM   7889  C  CZ  . PHE D  1 178 ? 101.541 123.547 131.628 1.00 31.94  ? 178 PHE D CZ  1 
ATOM   7890  N  N   A PHE D  1 179 ? 99.938  117.945 132.290 0.50 26.06  ? 179 PHE D N   1 
ATOM   7891  N  N   B PHE D  1 179 ? 99.937  117.944 132.284 0.50 28.76  ? 179 PHE D N   1 
ATOM   7892  C  CA  A PHE D  1 179 ? 98.792  118.035 133.180 0.50 28.15  ? 179 PHE D CA  1 
ATOM   7893  C  CA  B PHE D  1 179 ? 98.785  118.029 133.167 0.50 33.56  ? 179 PHE D CA  1 
ATOM   7894  C  C   A PHE D  1 179 ? 99.098  117.309 134.484 0.50 27.27  ? 179 PHE D C   1 
ATOM   7895  C  C   B PHE D  1 179 ? 99.093  117.311 134.475 0.50 29.94  ? 179 PHE D C   1 
ATOM   7896  O  O   A PHE D  1 179 ? 98.699  117.741 135.554 0.50 32.04  ? 179 PHE D O   1 
ATOM   7897  O  O   B PHE D  1 179 ? 98.694  117.751 135.545 0.50 34.88  ? 179 PHE D O   1 
ATOM   7898  C  CB  A PHE D  1 179 ? 97.533  117.467 132.518 0.50 28.32  ? 179 PHE D CB  1 
ATOM   7899  C  CB  B PHE D  1 179 ? 97.536  117.455 132.491 0.50 38.81  ? 179 PHE D CB  1 
ATOM   7900  C  CG  A PHE D  1 179 ? 97.040  118.238 131.322 0.50 31.42  ? 179 PHE D CG  1 
ATOM   7901  C  CG  B PHE D  1 179 ? 96.336  117.332 133.392 0.50 51.05  ? 179 PHE D CG  1 
ATOM   7902  C  CD1 A PHE D  1 179 ? 97.318  119.586 131.172 0.50 33.27  ? 179 PHE D CD1 1 
ATOM   7903  C  CD1 B PHE D  1 179 ? 95.760  118.452 133.973 0.50 58.80  ? 179 PHE D CD1 1 
ATOM   7904  C  CD2 A PHE D  1 179 ? 96.348  117.597 130.305 0.50 34.83  ? 179 PHE D CD2 1 
ATOM   7905  C  CD2 B PHE D  1 179 ? 95.781  116.091 133.673 0.50 64.72  ? 179 PHE D CD2 1 
ATOM   7906  C  CE1 A PHE D  1 179 ? 96.893  120.281 130.050 0.50 31.41  ? 179 PHE D CE1 1 
ATOM   7907  C  CE1 B PHE D  1 179 ? 94.663  118.334 134.815 0.50 60.32  ? 179 PHE D CE1 1 
ATOM   7908  C  CE2 A PHE D  1 179 ? 95.896  118.298 129.199 0.50 32.63  ? 179 PHE D CE2 1 
ATOM   7909  C  CE2 B PHE D  1 179 ? 94.673  115.978 134.504 0.50 64.86  ? 179 PHE D CE2 1 
ATOM   7910  C  CZ  A PHE D  1 179 ? 96.176  119.640 129.074 0.50 31.59  ? 179 PHE D CZ  1 
ATOM   7911  C  CZ  B PHE D  1 179 ? 94.115  117.098 135.070 0.50 60.12  ? 179 PHE D CZ  1 
ATOM   7912  N  N   . HIS D  1 180 ? 99.798  116.202 134.389 1.00 27.02  ? 180 HIS D N   1 
ATOM   7913  C  CA  . HIS D  1 180 ? 100.274 115.471 135.533 1.00 28.37  ? 180 HIS D CA  1 
ATOM   7914  C  C   . HIS D  1 180 ? 101.228 116.317 136.372 1.00 26.02  ? 180 HIS D C   1 
ATOM   7915  O  O   . HIS D  1 180 ? 101.088 116.316 137.575 1.00 28.76  ? 180 HIS D O   1 
ATOM   7916  C  CB  . HIS D  1 180 ? 100.874 114.138 135.081 1.00 30.68  ? 180 HIS D CB  1 
ATOM   7917  C  CG  . HIS D  1 180 ? 101.141 113.291 136.285 1.00 41.61  ? 180 HIS D CG  1 
ATOM   7918  N  ND1 . HIS D  1 180 ? 100.145 112.876 137.165 1.00 40.35  ? 180 HIS D ND1 1 
ATOM   7919  C  CD2 . HIS D  1 180 ? 102.309 112.884 136.813 1.00 45.36  ? 180 HIS D CD2 1 
ATOM   7920  C  CE1 . HIS D  1 180 ? 100.733 112.238 138.184 1.00 37.59  ? 180 HIS D CE1 1 
ATOM   7921  N  NE2 . HIS D  1 180 ? 102.035 112.235 137.992 1.00 40.70  ? 180 HIS D NE2 1 
ATOM   7922  N  N   . ILE D  1 181 ? 102.174 117.037 135.763 1.00 24.65  ? 181 ILE D N   1 
ATOM   7923  C  CA  . ILE D  1 181 ? 103.049 117.901 136.534 1.00 26.08  ? 181 ILE D CA  1 
ATOM   7924  C  C   . ILE D  1 181 ? 102.229 118.939 137.287 1.00 23.68  ? 181 ILE D C   1 
ATOM   7925  O  O   . ILE D  1 181 ? 102.507 119.201 138.441 1.00 29.47  ? 181 ILE D O   1 
ATOM   7926  C  CB  . ILE D  1 181 ? 104.125 118.547 135.651 1.00 24.72  ? 181 ILE D CB  1 
ATOM   7927  C  CG1 . ILE D  1 181 ? 105.086 117.479 135.131 1.00 26.29  ? 181 ILE D CG1 1 
ATOM   7928  C  CG2 . ILE D  1 181 ? 104.843 119.665 136.395 1.00 21.94  ? 181 ILE D CG2 1 
ATOM   7929  C  CD1 . ILE D  1 181 ? 105.923 117.931 133.967 1.00 28.26  ? 181 ILE D CD1 1 
ATOM   7930  N  N   . LEU D  1 182 ? 101.259 119.545 136.630 1.00 24.91  ? 182 LEU D N   1 
ATOM   7931  C  CA  . LEU D  1 182 ? 100.394 120.527 137.260 1.00 29.63  ? 182 LEU D CA  1 
ATOM   7932  C  C   . LEU D  1 182 ? 99.645  119.929 138.448 1.00 28.62  ? 182 LEU D C   1 
ATOM   7933  O  O   . LEU D  1 182 ? 99.607  120.544 139.479 1.00 32.43  ? 182 LEU D O   1 
ATOM   7934  C  CB  . LEU D  1 182 ? 99.432  121.090 136.210 1.00 30.97  ? 182 LEU D CB  1 
ATOM   7935  C  CG  . LEU D  1 182 ? 100.105 121.931 135.137 1.00 33.78  ? 182 LEU D CG  1 
ATOM   7936  C  CD1 . LEU D  1 182 ? 99.060  122.494 134.210 1.00 35.17  ? 182 LEU D CD1 1 
ATOM   7937  C  CD2 . LEU D  1 182 ? 100.919 123.041 135.757 1.00 37.31  ? 182 LEU D CD2 1 
ATOM   7938  N  N   A TRP D  1 183 ? 99.100  118.725 138.294 0.50 30.42  ? 183 TRP D N   1 
ATOM   7939  N  N   B TRP D  1 183 ? 99.098  118.723 138.290 0.50 30.49  ? 183 TRP D N   1 
ATOM   7940  C  CA  A TRP D  1 183 ? 98.334  118.066 139.339 0.50 34.36  ? 183 TRP D CA  1 
ATOM   7941  C  CA  B TRP D  1 183 ? 98.332  118.064 139.335 0.50 34.46  ? 183 TRP D CA  1 
ATOM   7942  C  C   A TRP D  1 183 ? 99.188  117.832 140.588 0.50 34.50  ? 183 TRP D C   1 
ATOM   7943  C  C   B TRP D  1 183 ? 99.188  117.831 140.585 0.50 34.55  ? 183 TRP D C   1 
ATOM   7944  O  O   A TRP D  1 183 ? 98.739  118.075 141.705 0.50 39.21  ? 183 TRP D O   1 
ATOM   7945  O  O   B TRP D  1 183 ? 98.740  118.075 141.701 0.50 39.16  ? 183 TRP D O   1 
ATOM   7946  C  CB  A TRP D  1 183 ? 97.785  116.753 138.775 0.50 37.03  ? 183 TRP D CB  1 
ATOM   7947  C  CB  B TRP D  1 183 ? 97.787  116.752 138.767 0.50 37.24  ? 183 TRP D CB  1 
ATOM   7948  C  CG  A TRP D  1 183 ? 97.157  115.817 139.772 0.50 45.03  ? 183 TRP D CG  1 
ATOM   7949  C  CG  B TRP D  1 183 ? 97.002  115.879 139.707 0.50 45.39  ? 183 TRP D CG  1 
ATOM   7950  C  CD1 A TRP D  1 183 ? 97.757  114.731 140.335 0.50 47.92  ? 183 TRP D CD1 1 
ATOM   7951  C  CD1 B TRP D  1 183 ? 95.667  115.943 139.982 0.50 48.59  ? 183 TRP D CD1 1 
ATOM   7952  C  CD2 A TRP D  1 183 ? 95.812  115.846 140.296 0.50 53.23  ? 183 TRP D CD2 1 
ATOM   7953  C  CD2 B TRP D  1 183 ? 97.510  114.739 140.435 0.50 52.46  ? 183 TRP D CD2 1 
ATOM   7954  N  NE1 A TRP D  1 183 ? 96.892  114.088 141.178 0.50 49.26  ? 183 TRP D NE1 1 
ATOM   7955  N  NE1 B TRP D  1 183 ? 95.319  114.941 140.850 0.50 52.28  ? 183 TRP D NE1 1 
ATOM   7956  C  CE2 A TRP D  1 183 ? 95.693  114.746 141.176 0.50 55.05  ? 183 TRP D CE2 1 
ATOM   7957  C  CE2 B TRP D  1 183 ? 96.425  114.186 141.143 0.50 54.53  ? 183 TRP D CE2 1 
ATOM   7958  C  CE3 A TRP D  1 183 ? 94.713  116.691 140.121 0.50 58.67  ? 183 TRP D CE3 1 
ATOM   7959  C  CE3 B TRP D  1 183 ? 98.771  114.145 140.564 0.50 61.32  ? 183 TRP D CE3 1 
ATOM   7960  C  CZ2 A TRP D  1 183 ? 94.518  114.471 141.872 0.50 64.71  ? 183 TRP D CZ2 1 
ATOM   7961  C  CZ2 B TRP D  1 183 ? 96.571  113.066 141.959 0.50 65.98  ? 183 TRP D CZ2 1 
ATOM   7962  C  CZ3 A TRP D  1 183 ? 93.557  116.425 140.822 0.50 67.17  ? 183 TRP D CZ3 1 
ATOM   7963  C  CZ3 B TRP D  1 183 ? 98.915  113.029 141.360 0.50 62.75  ? 183 TRP D CZ3 1 
ATOM   7964  C  CH2 A TRP D  1 183 ? 93.459  115.329 141.681 0.50 68.22  ? 183 TRP D CH2 1 
ATOM   7965  C  CH2 B TRP D  1 183 ? 97.825  112.495 142.042 0.50 70.73  ? 183 TRP D CH2 1 
ATOM   7966  N  N   . VAL D  1 184 ? 100.425 117.378 140.389 1.00 32.18  ? 184 VAL D N   1 
ATOM   7967  C  CA  . VAL D  1 184 ? 101.362 117.156 141.470 1.00 29.64  ? 184 VAL D CA  1 
ATOM   7968  C  C   . VAL D  1 184 ? 101.821 118.468 142.105 1.00 26.62  ? 184 VAL D C   1 
ATOM   7969  O  O   . VAL D  1 184 ? 101.915 118.521 143.316 1.00 29.47  ? 184 VAL D O   1 
ATOM   7970  C  CB  . VAL D  1 184 ? 102.564 116.337 140.983 1.00 28.56  ? 184 VAL D CB  1 
ATOM   7971  C  CG1 . VAL D  1 184 ? 103.594 116.115 142.080 1.00 30.41  ? 184 VAL D CG1 1 
ATOM   7972  C  CG2 . VAL D  1 184 ? 102.097 114.987 140.458 1.00 31.10  ? 184 VAL D CG2 1 
ATOM   7973  N  N   . MET D  1 185 ? 102.143 119.502 141.327 1.00 25.10  ? 185 MET D N   1 
ATOM   7974  C  CA  . MET D  1 185 ? 102.551 120.769 141.903 1.00 26.56  ? 185 MET D CA  1 
ATOM   7975  C  C   . MET D  1 185 ? 101.412 121.385 142.718 1.00 26.45  ? 185 MET D C   1 
ATOM   7976  O  O   . MET D  1 185 ? 101.698 122.034 143.703 1.00 27.86  ? 185 MET D O   1 
ATOM   7977  C  CB  . MET D  1 185 ? 103.014 121.761 140.843 1.00 29.11  ? 185 MET D CB  1 
ATOM   7978  C  CG  . MET D  1 185 ? 103.534 123.050 141.405 1.00 29.71  ? 185 MET D CG  1 
ATOM   7979  S  SD  . MET D  1 185 ? 104.961 122.839 142.478 1.00 33.58  ? 185 MET D SD  1 
ATOM   7980  C  CE  . MET D  1 185 ? 106.262 122.881 141.249 1.00 38.25  ? 185 MET D CE  1 
ATOM   7981  N  N   . LYS D  1 186 ? 100.150 121.135 142.369 1.00 27.26  ? 186 LYS D N   1 
ATOM   7982  C  CA  . LYS D  1 186 ? 99.051  121.600 143.187 1.00 34.48  ? 186 LYS D CA  1 
ATOM   7983  C  C   . LYS D  1 186 ? 99.050  120.874 144.538 1.00 32.09  ? 186 LYS D C   1 
ATOM   7984  O  O   . LYS D  1 186 ? 98.767  121.477 145.563 1.00 32.88  ? 186 LYS D O   1 
ATOM   7985  C  CB  . LYS D  1 186 ? 97.711  121.462 142.443 1.00 42.82  ? 186 LYS D CB  1 
ATOM   7986  C  CG  . LYS D  1 186 ? 96.553  122.319 142.969 1.00 52.61  ? 186 LYS D CG  1 
ATOM   7987  C  CD  . LYS D  1 186 ? 96.981  123.759 143.278 1.00 76.23  ? 186 LYS D CD  1 
ATOM   7988  C  CE  . LYS D  1 186 ? 95.944  124.664 143.923 1.00 87.46  ? 186 LYS D CE  1 
ATOM   7989  N  NZ  . LYS D  1 186 ? 96.576  125.877 144.510 1.00 79.81  ? 186 LYS D NZ  1 
ATOM   7990  N  N   . LYS D  1 187 ? 99.340  119.575 144.551 1.00 34.97  ? 187 LYS D N   1 
ATOM   7991  C  CA  . LYS D  1 187 ? 99.330  118.806 145.783 1.00 35.03  ? 187 LYS D CA  1 
ATOM   7992  C  C   . LYS D  1 187 ? 100.457 119.316 146.675 1.00 32.65  ? 187 LYS D C   1 
ATOM   7993  O  O   . LYS D  1 187 ? 100.275 119.491 147.875 1.00 37.24  ? 187 LYS D O   1 
ATOM   7994  C  CB  . LYS D  1 187 ? 99.472  117.315 145.516 1.00 40.99  ? 187 LYS D CB  1 
ATOM   7995  C  CG  . LYS D  1 187 ? 98.208  116.518 145.307 1.00 58.95  ? 187 LYS D CG  1 
ATOM   7996  C  CD  . LYS D  1 187 ? 98.543  115.053 145.015 1.00 71.64  ? 187 LYS D CD  1 
ATOM   7997  C  CE  . LYS D  1 187 ? 97.336  114.219 144.627 1.00 80.76  ? 187 LYS D CE  1 
ATOM   7998  N  N   . VAL D  1 188 ? 101.580 119.653 146.061 1.00 27.26  ? 188 VAL D N   1 
ATOM   7999  C  CA  . VAL D  1 188 ? 102.730 120.165 146.769 1.00 27.53  ? 188 VAL D CA  1 
ATOM   8000  C  C   . VAL D  1 188 ? 102.448 121.526 147.383 1.00 30.96  ? 188 VAL D C   1 
ATOM   8001  O  O   . VAL D  1 188 ? 102.826 121.739 148.525 1.00 38.84  ? 188 VAL D O   1 
ATOM   8002  C  CB  . VAL D  1 188 ? 103.937 120.213 145.813 1.00 30.16  ? 188 VAL D CB  1 
ATOM   8003  C  CG1 . VAL D  1 188 ? 105.119 120.976 146.401 1.00 30.78  ? 188 VAL D CG1 1 
ATOM   8004  C  CG2 . VAL D  1 188 ? 104.361 118.805 145.387 1.00 28.98  ? 188 VAL D CG2 1 
ATOM   8005  N  N   . ILE D  1 189 ? 101.835 122.451 146.637 1.00 32.43  ? 189 ILE D N   1 
ATOM   8006  C  CA  . ILE D  1 189 ? 101.552 123.796 147.120 1.00 35.45  ? 189 ILE D CA  1 
ATOM   8007  C  C   . ILE D  1 189 ? 100.556 123.713 148.273 1.00 33.43  ? 189 ILE D C   1 
ATOM   8008  O  O   . ILE D  1 189 ? 100.721 124.416 149.258 1.00 38.52  ? 189 ILE D O   1 
ATOM   8009  C  CB  . ILE D  1 189 ? 101.014 124.716 146.000 1.00 36.59  ? 189 ILE D CB  1 
ATOM   8010  C  CG1 . ILE D  1 189 ? 102.018 124.904 144.862 1.00 35.67  ? 189 ILE D CG1 1 
ATOM   8011  C  CG2 . ILE D  1 189 ? 100.522 126.033 146.550 1.00 35.35  ? 189 ILE D CG2 1 
ATOM   8012  C  CD1 . ILE D  1 189 ? 103.066 125.872 145.073 1.00 33.21  ? 189 ILE D CD1 1 
ATOM   8013  N  N   . ASN D  1 190 ? 99.563  122.847 148.173 1.00 32.51  ? 190 ASN D N   1 
ATOM   8014  C  CA  . ASN D  1 190 ? 98.546  122.746 149.198 1.00 41.19  ? 190 ASN D CA  1 
ATOM   8015  C  C   . ASN D  1 190 ? 99.119  122.145 150.482 1.00 41.87  ? 190 ASN D C   1 
ATOM   8016  O  O   . ASN D  1 190 ? 98.756  122.553 151.575 1.00 46.50  ? 190 ASN D O   1 
ATOM   8017  C  CB  . ASN D  1 190 ? 97.352  121.927 148.708 1.00 48.50  ? 190 ASN D CB  1 
ATOM   8018  C  CG  . ASN D  1 190 ? 96.555  122.667 147.654 1.00 61.84  ? 190 ASN D CG  1 
ATOM   8019  O  OD1 . ASN D  1 190 ? 96.708  123.876 147.480 1.00 62.78  ? 190 ASN D OD1 1 
ATOM   8020  N  ND2 . ASN D  1 190 ? 95.707  121.946 146.939 1.00 70.71  ? 190 ASN D ND2 1 
ATOM   8021  N  N   . GLU D  1 191 ? 99.965  121.132 150.364 1.00 41.30  ? 191 GLU D N   1 
ATOM   8022  C  CA  . GLU D  1 191 ? 100.602 120.564 151.540 1.00 40.85  ? 191 GLU D CA  1 
ATOM   8023  C  C   . GLU D  1 191 ? 101.516 121.622 152.169 1.00 39.28  ? 191 GLU D C   1 
ATOM   8024  O  O   . GLU D  1 191 ? 101.552 121.767 153.387 1.00 37.96  ? 191 GLU D O   1 
ATOM   8025  C  CB  . GLU D  1 191 ? 101.333 119.291 151.148 1.00 39.74  ? 191 GLU D CB  1 
ATOM   8026  C  CG  . GLU D  1 191 ? 100.379 118.151 150.900 1.00 46.90  ? 191 GLU D CG  1 
ATOM   8027  C  CD  . GLU D  1 191 ? 100.986 116.854 150.344 1.00 52.77  ? 191 GLU D CD  1 
ATOM   8028  O  OE1 . GLU D  1 191 ? 102.037 116.406 150.857 1.00 52.59  ? 191 GLU D OE1 1 
ATOM   8029  O  OE2 . GLU D  1 191 ? 100.363 116.235 149.449 1.00 51.14  ? 191 GLU D OE2 1 
ATOM   8030  N  N   . GLY D  1 192 ? 102.214 122.367 151.315 1.00 31.81  ? 192 GLY D N   1 
ATOM   8031  C  CA  . GLY D  1 192 ? 103.176 123.351 151.741 1.00 35.76  ? 192 GLY D CA  1 
ATOM   8032  C  C   . GLY D  1 192 ? 102.556 124.495 152.529 1.00 36.19  ? 192 GLY D C   1 
ATOM   8033  O  O   . GLY D  1 192 ? 103.240 125.106 153.338 1.00 38.46  ? 192 GLY D O   1 
ATOM   8034  N  N   . LYS D  1 193 ? 101.285 124.782 152.245 1.00 40.20  ? 193 LYS D N   1 
ATOM   8035  C  CA  . LYS D  1 193 ? 100.547 125.855 152.887 1.00 38.65  ? 193 LYS D CA  1 
ATOM   8036  C  C   . LYS D  1 193 ? 100.108 125.428 154.277 1.00 42.59  ? 193 LYS D C   1 
ATOM   8037  O  O   . LYS D  1 193 ? 99.750  126.283 155.082 1.00 47.39  ? 193 LYS D O   1 
ATOM   8038  C  CB  . LYS D  1 193 ? 99.292  126.188 152.082 1.00 38.21  ? 193 LYS D CB  1 
ATOM   8039  C  CG  . LYS D  1 193 ? 99.512  127.086 150.877 1.00 41.93  ? 193 LYS D CG  1 
ATOM   8040  C  CD  . LYS D  1 193 ? 98.254  127.173 150.066 1.00 43.52  ? 193 LYS D CD  1 
ATOM   8041  C  CE  . LYS D  1 193 ? 98.212  128.367 149.153 1.00 52.08  ? 193 LYS D CE  1 
ATOM   8042  N  NZ  . LYS D  1 193 ? 96.880  128.471 148.523 1.00 57.46  ? 193 LYS D NZ  1 
ATOM   8043  N  N   . GLU D  1 194 ? 100.080 124.115 154.526 1.00 50.00  ? 194 GLU D N   1 
ATOM   8044  C  CA  . GLU D  1 194 ? 99.559  123.596 155.781 1.00 61.53  ? 194 GLU D CA  1 
ATOM   8045  C  C   . GLU D  1 194 ? 100.553 123.929 156.884 1.00 62.09  ? 194 GLU D C   1 
ATOM   8046  O  O   . GLU D  1 194 ? 101.736 123.621 156.766 1.00 61.30  ? 194 GLU D O   1 
ATOM   8047  C  CB  . GLU D  1 194 ? 99.276  122.095 155.701 1.00 72.19  ? 194 GLU D CB  1 
ATOM   8048  C  CG  . GLU D  1 194 ? 98.213  121.759 154.675 1.00 92.15  ? 194 GLU D CG  1 
ATOM   8049  C  CD  . GLU D  1 194 ? 98.113  120.292 154.282 1.00 126.56 ? 194 GLU D CD  1 
ATOM   8050  O  OE1 . GLU D  1 194 ? 98.694  119.440 154.995 1.00 125.75 ? 194 GLU D OE1 1 
ATOM   8051  O  OE2 . GLU D  1 194 ? 97.467  120.004 153.240 1.00 145.95 ? 194 GLU D OE2 1 
ATOM   8052  N  N   . GLY D  1 195 ? 100.051 124.633 157.908 1.00 69.74  ? 195 GLY D N   1 
ATOM   8053  C  CA  . GLY D  1 195 ? 100.812 124.938 159.106 1.00 73.46  ? 195 GLY D CA  1 
ATOM   8054  C  C   . GLY D  1 195 ? 101.950 125.929 158.882 1.00 67.58  ? 195 GLY D C   1 
ATOM   8055  O  O   . GLY D  1 195 ? 102.984 125.821 159.538 1.00 82.76  ? 195 GLY D O   1 
ATOM   8056  N  N   . ILE D  1 196 ? 101.766 126.886 157.972 1.00 60.88  ? 196 ILE D N   1 
ATOM   8057  C  CA  . ILE D  1 196 ? 102.717 127.981 157.854 1.00 55.77  ? 196 ILE D CA  1 
ATOM   8058  C  C   . ILE D  1 196 ? 101.946 129.276 158.064 1.00 50.56  ? 196 ILE D C   1 
ATOM   8059  O  O   . ILE D  1 196 ? 100.720 129.257 158.070 1.00 47.94  ? 196 ILE D O   1 
ATOM   8060  C  CB  . ILE D  1 196 ? 103.515 127.971 156.526 1.00 53.30  ? 196 ILE D CB  1 
ATOM   8061  C  CG1 . ILE D  1 196 ? 102.669 128.343 155.313 1.00 52.33  ? 196 ILE D CG1 1 
ATOM   8062  C  CG2 . ILE D  1 196 ? 104.195 126.639 156.328 1.00 52.82  ? 196 ILE D CG2 1 
ATOM   8063  C  CD1 . ILE D  1 196 ? 103.496 128.551 154.078 1.00 52.03  ? 196 ILE D CD1 1 
ATOM   8064  N  N   . SER D  1 197 ? 102.696 130.368 158.241 1.00 47.55  ? 197 SER D N   1 
ATOM   8065  C  CA  . SER D  1 197 ? 102.141 131.687 158.468 1.00 50.41  ? 197 SER D CA  1 
ATOM   8066  C  C   . SER D  1 197 ? 101.224 132.105 157.332 1.00 59.27  ? 197 SER D C   1 
ATOM   8067  O  O   . SER D  1 197 ? 101.448 131.712 156.195 1.00 66.35  ? 197 SER D O   1 
ATOM   8068  C  CB  . SER D  1 197 ? 103.229 132.685 158.559 1.00 55.65  ? 197 SER D CB  1 
ATOM   8069  O  OG  . SER D  1 197 ? 103.903 132.792 157.311 1.00 53.73  ? 197 SER D OG  1 
ATOM   8070  N  N   . PRO D  1 198 ? 100.239 132.992 157.574 1.00 69.02  ? 198 PRO D N   1 
ATOM   8071  C  CA  . PRO D  1 198 ? 99.488  133.606 156.481 1.00 68.13  ? 198 PRO D CA  1 
ATOM   8072  C  C   . PRO D  1 198 ? 100.319 134.315 155.403 1.00 51.01  ? 198 PRO D C   1 
ATOM   8073  O  O   . PRO D  1 198 ? 99.914  134.330 154.247 1.00 59.53  ? 198 PRO D O   1 
ATOM   8074  C  CB  . PRO D  1 198 ? 98.533  134.584 157.182 1.00 69.86  ? 198 PRO D CB  1 
ATOM   8075  C  CG  . PRO D  1 198 ? 99.005  134.677 158.614 1.00 81.16  ? 198 PRO D CG  1 
ATOM   8076  C  CD  . PRO D  1 198 ? 99.754  133.397 158.896 1.00 73.03  ? 198 PRO D CD  1 
ATOM   8077  N  N   . ALA D  1 199 ? 101.468 134.878 155.749 1.00 40.95  ? 199 ALA D N   1 
ATOM   8078  C  CA  . ALA D  1 199 ? 102.272 135.570 154.750 1.00 41.86  ? 199 ALA D CA  1 
ATOM   8079  C  C   . ALA D  1 199 ? 102.919 134.589 153.780 1.00 46.23  ? 199 ALA D C   1 
ATOM   8080  O  O   . ALA D  1 199 ? 103.162 134.954 152.629 1.00 49.94  ? 199 ALA D O   1 
ATOM   8081  C  CB  . ALA D  1 199 ? 103.355 136.397 155.397 1.00 46.74  ? 199 ALA D CB  1 
ATOM   8082  N  N   . GLY D  1 200 ? 103.283 133.394 154.269 1.00 38.60  ? 200 GLY D N   1 
ATOM   8083  C  CA  . GLY D  1 200 ? 103.916 132.393 153.432 1.00 35.94  ? 200 GLY D CA  1 
ATOM   8084  C  C   . GLY D  1 200 ? 102.896 131.698 152.531 1.00 36.85  ? 200 GLY D C   1 
ATOM   8085  O  O   . GLY D  1 200 ? 103.184 131.377 151.377 1.00 37.67  ? 200 GLY D O   1 
ATOM   8086  N  N   . GLN D  1 201 ? 101.688 131.506 153.047 1.00 33.43  ? 201 GLN D N   1 
ATOM   8087  C  CA  . GLN D  1 201 ? 100.606 130.993 152.234 1.00 37.16  ? 201 GLN D CA  1 
ATOM   8088  C  C   . GLN D  1 201 ? 100.221 131.966 151.116 1.00 42.53  ? 201 GLN D C   1 
ATOM   8089  O  O   . GLN D  1 201 ? 99.719  131.549 150.073 1.00 48.21  ? 201 GLN D O   1 
ATOM   8090  C  CB  . GLN D  1 201 ? 99.392  130.720 153.105 1.00 38.20  ? 201 GLN D CB  1 
ATOM   8091  C  CG  . GLN D  1 201 ? 99.707  129.793 154.259 1.00 42.55  ? 201 GLN D CG  1 
ATOM   8092  C  CD  . GLN D  1 201 ? 98.434  129.317 154.898 1.00 46.22  ? 201 GLN D CD  1 
ATOM   8093  O  OE1 . GLN D  1 201 ? 97.361  129.412 154.312 1.00 57.86  ? 201 GLN D OE1 1 
ATOM   8094  N  NE2 . GLN D  1 201 ? 98.545  128.769 156.091 1.00 54.51  ? 201 GLN D NE2 1 
ATOM   8095  N  N   . LYS D  1 202 ? 100.460 133.259 151.319 1.00 37.25  ? 202 LYS D N   1 
ATOM   8096  C  CA  . LYS D  1 202 ? 100.190 134.223 150.283 1.00 38.64  ? 202 LYS D CA  1 
ATOM   8097  C  C   . LYS D  1 202 ? 101.251 134.092 149.190 1.00 36.28  ? 202 LYS D C   1 
ATOM   8098  O  O   . LYS D  1 202 ? 100.937 134.247 148.009 1.00 36.59  ? 202 LYS D O   1 
ATOM   8099  C  CB  . LYS D  1 202 ? 100.079 135.600 150.946 1.00 46.67  ? 202 LYS D CB  1 
ATOM   8100  C  CG  . LYS D  1 202 ? 99.845  136.795 150.032 1.00 66.41  ? 202 LYS D CG  1 
ATOM   8101  C  CD  . LYS D  1 202 ? 98.710  136.610 149.021 1.00 89.04  ? 202 LYS D CD  1 
ATOM   8102  N  N   . ILE D  1 203 ? 102.515 133.885 149.580 1.00 28.99  ? 203 ILE D N   1 
ATOM   8103  C  CA  . ILE D  1 203 ? 103.565 133.733 148.599 1.00 27.73  ? 203 ILE D CA  1 
ATOM   8104  C  C   . ILE D  1 203 ? 103.349 132.444 147.810 1.00 28.88  ? 203 ILE D C   1 
ATOM   8105  O  O   . ILE D  1 203 ? 103.523 132.442 146.595 1.00 30.75  ? 203 ILE D O   1 
ATOM   8106  C  CB  . ILE D  1 203 ? 104.951 133.784 149.248 1.00 31.04  ? 203 ILE D CB  1 
ATOM   8107  C  CG1 . ILE D  1 203 ? 105.155 135.095 150.004 1.00 32.26  ? 203 ILE D CG1 1 
ATOM   8108  C  CG2 . ILE D  1 203 ? 106.037 133.561 148.200 1.00 32.23  ? 203 ILE D CG2 1 
ATOM   8109  C  CD1 . ILE D  1 203 ? 106.345 135.090 150.913 1.00 33.58  ? 203 ILE D CD1 1 
ATOM   8110  N  N   . LEU D  1 204 ? 102.980 131.348 148.486 1.00 28.42  ? 204 LEU D N   1 
ATOM   8111  C  CA  . LEU D  1 204 ? 102.736 130.087 147.804 1.00 30.96  ? 204 LEU D CA  1 
ATOM   8112  C  C   . LEU D  1 204 ? 101.539 130.209 146.863 1.00 32.02  ? 204 LEU D C   1 
ATOM   8113  O  O   . LEU D  1 204 ? 101.489 129.549 145.828 1.00 35.67  ? 204 LEU D O   1 
ATOM   8114  C  CB  . LEU D  1 204 ? 102.511 128.959 148.811 1.00 32.84  ? 204 LEU D CB  1 
ATOM   8115  C  CG  . LEU D  1 204 ? 103.771 128.240 149.278 1.00 34.75  ? 204 LEU D CG  1 
ATOM   8116  C  CD1 . LEU D  1 204 ? 103.417 127.313 150.420 1.00 36.61  ? 204 LEU D CD1 1 
ATOM   8117  C  CD2 . LEU D  1 204 ? 104.416 127.477 148.128 1.00 36.85  ? 204 LEU D CD2 1 
ATOM   8118  N  N   . SER D  1 205 ? 100.580 131.049 147.218 1.00 32.26  ? 205 SER D N   1 
ATOM   8119  C  CA  . SER D  1 205 ? 99.454  131.303 146.342 1.00 32.44  ? 205 SER D CA  1 
ATOM   8120  C  C   . SER D  1 205 ? 99.912  132.006 145.072 1.00 28.09  ? 205 SER D C   1 
ATOM   8121  O  O   . SER D  1 205 ? 99.455  131.676 143.981 1.00 29.93  ? 205 SER D O   1 
ATOM   8122  C  CB  . SER D  1 205 ? 98.389  132.067 147.044 1.00 32.17  ? 205 SER D CB  1 
ATOM   8123  O  OG  . SER D  1 205 ? 97.691  131.164 147.890 1.00 36.43  ? 205 SER D OG  1 
ATOM   8124  N  N   . ASN D  1 206 ? 100.844 132.922 145.211 1.00 25.36  ? 206 ASN D N   1 
ATOM   8125  C  CA  . ASN D  1 206 ? 101.350 133.615 144.055 1.00 29.40  ? 206 ASN D CA  1 
ATOM   8126  C  C   . ASN D  1 206 ? 102.227 132.704 143.227 1.00 28.92  ? 206 ASN D C   1 
ATOM   8127  O  O   . ASN D  1 206 ? 102.178 132.833 142.016 1.00 34.48  ? 206 ASN D O   1 
ATOM   8128  C  CB  . ASN D  1 206 ? 102.113 134.880 144.442 1.00 34.23  ? 206 ASN D CB  1 
ATOM   8129  C  CG  . ASN D  1 206 ? 101.203 135.960 144.973 1.00 39.36  ? 206 ASN D CG  1 
ATOM   8130  O  OD1 . ASN D  1 206 ? 99.978  135.849 144.933 1.00 49.76  ? 206 ASN D OD1 1 
ATOM   8131  N  ND2 . ASN D  1 206 ? 101.810 137.001 145.498 1.00 45.88  ? 206 ASN D ND2 1 
ATOM   8132  N  N   . ILE D  1 207 ? 103.072 131.876 143.876 1.00 28.34  ? 207 ILE D N   1 
ATOM   8133  C  CA  . ILE D  1 207 ? 103.929 130.934 143.168 1.00 27.79  ? 207 ILE D CA  1 
ATOM   8134  C  C   . ILE D  1 207 ? 103.075 130.018 142.285 1.00 23.59  ? 207 ILE D C   1 
ATOM   8135  O  O   . ILE D  1 207 ? 103.439 129.713 141.150 1.00 22.35  ? 207 ILE D O   1 
ATOM   8136  C  CB  . ILE D  1 207 ? 104.811 130.132 144.141 1.00 31.62  ? 207 ILE D CB  1 
ATOM   8137  C  CG1 . ILE D  1 207 ? 105.952 131.004 144.673 1.00 28.45  ? 207 ILE D CG1 1 
ATOM   8138  C  CG2 . ILE D  1 207 ? 105.331 128.847 143.472 1.00 30.52  ? 207 ILE D CG2 1 
ATOM   8139  C  CD1 . ILE D  1 207 ? 106.649 130.430 145.864 1.00 27.65  ? 207 ILE D CD1 1 
ATOM   8140  N  N   . TRP D  1 208 ? 101.929 129.591 142.796 1.00 21.43  ? 208 TRP D N   1 
ATOM   8141  C  CA  . TRP D  1 208 ? 101.067 128.702 142.039 1.00 23.64  ? 208 TRP D CA  1 
ATOM   8142  C  C   . TRP D  1 208 ? 100.519 129.353 140.778 1.00 27.28  ? 208 TRP D C   1 
ATOM   8143  O  O   . TRP D  1 208 ? 100.406 128.693 139.754 1.00 33.63  ? 208 TRP D O   1 
ATOM   8144  C  CB  . TRP D  1 208 ? 99.917  128.200 142.903 1.00 25.87  ? 208 TRP D CB  1 
ATOM   8145  C  CG  . TRP D  1 208 ? 98.886  127.429 142.132 1.00 31.19  ? 208 TRP D CG  1 
ATOM   8146  C  CD1 . TRP D  1 208 ? 97.581  127.762 141.978 1.00 33.46  ? 208 TRP D CD1 1 
ATOM   8147  C  CD2 . TRP D  1 208 ? 99.075  126.227 141.353 1.00 34.01  ? 208 TRP D CD2 1 
ATOM   8148  N  NE1 . TRP D  1 208 ? 96.932  126.871 141.178 1.00 33.61  ? 208 TRP D NE1 1 
ATOM   8149  C  CE2 . TRP D  1 208 ? 97.824  125.908 140.788 1.00 39.23  ? 208 TRP D CE2 1 
ATOM   8150  C  CE3 . TRP D  1 208 ? 100.162 125.407 141.069 1.00 31.01  ? 208 TRP D CE3 1 
ATOM   8151  C  CZ2 . TRP D  1 208 ? 97.639  124.788 139.979 1.00 38.39  ? 208 TRP D CZ2 1 
ATOM   8152  C  CZ3 . TRP D  1 208 ? 99.975  124.328 140.247 1.00 33.28  ? 208 TRP D CZ3 1 
ATOM   8153  C  CH2 . TRP D  1 208 ? 98.734  124.009 139.731 1.00 34.03  ? 208 TRP D CH2 1 
ATOM   8154  N  N   . ILE D  1 209 ? 100.157 130.632 140.837 1.00 29.87  ? 209 ILE D N   1 
ATOM   8155  C  CA  . ILE D  1 209 ? 99.652  131.345 139.680 1.00 29.22  ? 209 ILE D CA  1 
ATOM   8156  C  C   . ILE D  1 209 ? 100.806 131.580 138.715 1.00 26.19  ? 209 ILE D C   1 
ATOM   8157  O  O   . ILE D  1 209 ? 100.675 131.346 137.523 1.00 26.18  ? 209 ILE D O   1 
ATOM   8158  C  CB  . ILE D  1 209 ? 98.995  132.675 140.087 1.00 39.14  ? 209 ILE D CB  1 
ATOM   8159  C  CG1 . ILE D  1 209 ? 97.883  132.499 141.118 1.00 43.21  ? 209 ILE D CG1 1 
ATOM   8160  C  CG2 . ILE D  1 209 ? 98.475  133.424 138.877 1.00 42.86  ? 209 ILE D CG2 1 
ATOM   8161  C  CD1 . ILE D  1 209 ? 96.821  131.585 140.668 1.00 50.74  ? 209 ILE D CD1 1 
ATOM   8162  N  N   . LEU D  1 210 ? 101.939 132.029 139.228 1.00 24.23  ? 210 LEU D N   1 
ATOM   8163  C  CA  . LEU D  1 210 ? 103.083 132.232 138.369 1.00 25.80  ? 210 LEU D CA  1 
ATOM   8164  C  C   . LEU D  1 210 ? 103.345 130.926 137.620 1.00 26.87  ? 210 LEU D C   1 
ATOM   8165  O  O   . LEU D  1 210 ? 103.478 130.893 136.391 1.00 34.33  ? 210 LEU D O   1 
ATOM   8166  C  CB  . LEU D  1 210 ? 104.278 132.681 139.211 1.00 26.04  ? 210 LEU D CB  1 
ATOM   8167  C  CG  . LEU D  1 210 ? 105.564 132.936 138.434 1.00 31.51  ? 210 LEU D CG  1 
ATOM   8168  C  CD1 . LEU D  1 210 ? 105.406 134.134 137.535 1.00 38.96  ? 210 LEU D CD1 1 
ATOM   8169  C  CD2 . LEU D  1 210 ? 106.732 133.183 139.349 1.00 36.48  ? 210 LEU D CD2 1 
ATOM   8170  N  N   . PHE D  1 211 ? 103.391 129.834 138.364 1.00 24.68  ? 211 PHE D N   1 
ATOM   8171  C  CA  . PHE D  1 211 ? 103.757 128.548 137.800 1.00 28.34  ? 211 PHE D CA  1 
ATOM   8172  C  C   . PHE D  1 211 ? 102.791 128.172 136.684 1.00 23.88  ? 211 PHE D C   1 
ATOM   8173  O  O   . PHE D  1 211 ? 103.184 127.816 135.586 1.00 26.93  ? 211 PHE D O   1 
ATOM   8174  C  CB  . PHE D  1 211 ? 103.792 127.478 138.905 1.00 28.33  ? 211 PHE D CB  1 
ATOM   8175  C  CG  . PHE D  1 211 ? 104.181 126.111 138.434 1.00 25.16  ? 211 PHE D CG  1 
ATOM   8176  C  CD1 . PHE D  1 211 ? 105.506 125.774 138.232 1.00 27.13  ? 211 PHE D CD1 1 
ATOM   8177  C  CD2 . PHE D  1 211 ? 103.203 125.166 138.176 1.00 27.61  ? 211 PHE D CD2 1 
ATOM   8178  C  CE1 . PHE D  1 211 ? 105.851 124.526 137.738 1.00 28.83  ? 211 PHE D CE1 1 
ATOM   8179  C  CE2 . PHE D  1 211 ? 103.545 123.907 137.699 1.00 29.29  ? 211 PHE D CE2 1 
ATOM   8180  C  CZ  . PHE D  1 211 ? 104.869 123.598 137.464 1.00 30.68  ? 211 PHE D CZ  1 
ATOM   8181  N  N   . LEU D  1 212 ? 101.522 128.231 137.002 1.00 22.74  ? 212 LEU D N   1 
ATOM   8182  C  CA  . LEU D  1 212 ? 100.485 127.853 136.072 1.00 28.88  ? 212 LEU D CA  1 
ATOM   8183  C  C   . LEU D  1 212 ? 100.477 128.662 134.769 1.00 28.38  ? 212 LEU D C   1 
ATOM   8184  O  O   . LEU D  1 212 ? 100.329 128.073 133.704 1.00 31.93  ? 212 LEU D O   1 
ATOM   8185  C  CB  . LEU D  1 212 ? 99.166  127.998 136.811 1.00 30.34  ? 212 LEU D CB  1 
ATOM   8186  C  CG  . LEU D  1 212 ? 97.967  127.447 136.085 1.00 36.76  ? 212 LEU D CG  1 
ATOM   8187  C  CD1 . LEU D  1 212 ? 98.120  125.959 135.857 1.00 47.33  ? 212 LEU D CD1 1 
ATOM   8188  C  CD2 . LEU D  1 212 ? 96.735  127.711 136.889 1.00 40.76  ? 212 LEU D CD2 1 
ATOM   8189  N  N   . ILE D  1 213 ? 100.592 129.985 134.837 1.00 27.06  ? 213 ILE D N   1 
ATOM   8190  C  CA  . ILE D  1 213 ? 100.654 130.820 133.647 1.00 27.51  ? 213 ILE D CA  1 
ATOM   8191  C  C   . ILE D  1 213 ? 102.001 130.665 132.943 1.00 23.57  ? 213 ILE D C   1 
ATOM   8192  O  O   . ILE D  1 213 ? 102.033 130.447 131.749 1.00 27.75  ? 213 ILE D O   1 
ATOM   8193  C  CB  . ILE D  1 213 ? 100.380 132.289 134.025 1.00 32.54  ? 213 ILE D CB  1 
ATOM   8194  C  CG1 . ILE D  1 213 ? 98.999  132.444 134.664 1.00 32.80  ? 213 ILE D CG1 1 
ATOM   8195  C  CG2 . ILE D  1 213 ? 100.541 133.211 132.833 1.00 32.79  ? 213 ILE D CG2 1 
ATOM   8196  C  CD1 . ILE D  1 213 ? 98.795  133.771 135.325 1.00 31.77  ? 213 ILE D CD1 1 
ATOM   8197  N  N   . SER D  1 214 ? 103.113 130.810 133.654 1.00 24.64  ? 214 SER D N   1 
ATOM   8198  C  CA  . SER D  1 214 ? 104.388 130.840 132.970 1.00 28.21  ? 214 SER D CA  1 
ATOM   8199  C  C   . SER D  1 214 ? 104.625 129.532 132.225 1.00 27.86  ? 214 SER D C   1 
ATOM   8200  O  O   . SER D  1 214 ? 105.120 129.581 131.109 1.00 33.97  ? 214 SER D O   1 
ATOM   8201  C  CB  . SER D  1 214 ? 105.533 131.223 133.884 1.00 31.40  ? 214 SER D CB  1 
ATOM   8202  O  OG  . SER D  1 214 ? 105.660 130.332 134.976 1.00 37.19  ? 214 SER D OG  1 
ATOM   8203  N  N   . TRP D  1 215 ? 104.264 128.389 132.835 1.00 26.72  ? 215 TRP D N   1 
ATOM   8204  C  CA  . TRP D  1 215 ? 104.490 127.074 132.259 1.00 25.95  ? 215 TRP D CA  1 
ATOM   8205  C  C   . TRP D  1 215 ? 103.530 126.836 131.099 1.00 26.12  ? 215 TRP D C   1 
ATOM   8206  O  O   . TRP D  1 215 ? 103.894 126.174 130.142 1.00 32.16  ? 215 TRP D O   1 
ATOM   8207  C  CB  . TRP D  1 215 ? 104.396 125.971 133.320 1.00 26.24  ? 215 TRP D CB  1 
ATOM   8208  C  CG  . TRP D  1 215 ? 105.647 125.862 134.157 1.00 26.40  ? 215 TRP D CG  1 
ATOM   8209  C  CD1 . TRP D  1 215 ? 106.279 126.880 134.812 1.00 24.81  ? 215 TRP D CD1 1 
ATOM   8210  C  CD2 . TRP D  1 215 ? 106.437 124.669 134.378 1.00 25.95  ? 215 TRP D CD2 1 
ATOM   8211  N  NE1 . TRP D  1 215 ? 107.412 126.408 135.422 1.00 26.27  ? 215 TRP D NE1 1 
ATOM   8212  C  CE2 . TRP D  1 215 ? 107.535 125.058 135.174 1.00 29.48  ? 215 TRP D CE2 1 
ATOM   8213  C  CE3 . TRP D  1 215 ? 106.322 123.323 134.000 1.00 27.27  ? 215 TRP D CE3 1 
ATOM   8214  C  CZ2 . TRP D  1 215 ? 108.518 124.146 135.579 1.00 30.70  ? 215 TRP D CZ2 1 
ATOM   8215  C  CZ3 . TRP D  1 215 ? 107.282 122.428 134.410 1.00 26.72  ? 215 TRP D CZ3 1 
ATOM   8216  C  CH2 . TRP D  1 215 ? 108.382 122.848 135.156 1.00 27.91  ? 215 TRP D CH2 1 
ATOM   8217  N  N   . THR D  1 216 ? 102.354 127.445 131.126 1.00 23.12  ? 216 THR D N   1 
ATOM   8218  C  CA  . THR D  1 216 ? 101.413 127.268 130.036 1.00 25.60  ? 216 THR D CA  1 
ATOM   8219  C  C   . THR D  1 216 ? 101.769 128.106 128.802 1.00 26.19  ? 216 THR D C   1 
ATOM   8220  O  O   . THR D  1 216 ? 101.221 127.903 127.726 1.00 26.79  ? 216 THR D O   1 
ATOM   8221  C  CB  . THR D  1 216 ? 100.008 127.595 130.537 1.00 26.18  ? 216 THR D CB  1 
ATOM   8222  O  OG1 . THR D  1 216 ? 99.772  126.714 131.628 1.00 29.97  ? 216 THR D OG1 1 
ATOM   8223  C  CG2 . THR D  1 216 ? 98.937  127.341 129.515 1.00 28.77  ? 216 THR D CG2 1 
ATOM   8224  N  N   . LEU D  1 217 ? 102.688 129.053 128.943 1.00 25.70  ? 217 LEU D N   1 
ATOM   8225  C  CA  . LEU D  1 217 ? 103.167 129.812 127.807 1.00 26.00  ? 217 LEU D CA  1 
ATOM   8226  C  C   . LEU D  1 217 ? 103.953 128.932 126.847 1.00 24.99  ? 217 LEU D C   1 
ATOM   8227  O  O   . LEU D  1 217 ? 103.945 129.211 125.660 1.00 24.35  ? 217 LEU D O   1 
ATOM   8228  C  CB  . LEU D  1 217 ? 104.031 130.965 128.339 1.00 29.76  ? 217 LEU D CB  1 
ATOM   8229  C  CG  . LEU D  1 217 ? 103.227 132.085 129.033 1.00 33.25  ? 217 LEU D CG  1 
ATOM   8230  C  CD1 . LEU D  1 217 ? 104.132 133.217 129.479 1.00 32.92  ? 217 LEU D CD1 1 
ATOM   8231  C  CD2 . LEU D  1 217 ? 102.120 132.628 128.141 1.00 30.85  ? 217 LEU D CD2 1 
ATOM   8232  N  N   . TYR D  1 218 ? 104.628 127.887 127.358 1.00 25.69  ? 218 TYR D N   1 
ATOM   8233  C  CA  . TYR D  1 218 ? 105.485 127.059 126.514 1.00 26.63  ? 218 TYR D CA  1 
ATOM   8234  C  C   . TYR D  1 218 ? 104.659 126.309 125.473 1.00 22.65  ? 218 TYR D C   1 
ATOM   8235  O  O   . TYR D  1 218 ? 104.945 126.362 124.293 1.00 21.95  ? 218 TYR D O   1 
ATOM   8236  C  CB  . TYR D  1 218 ? 106.353 126.183 127.400 1.00 24.13  ? 218 TYR D CB  1 
ATOM   8237  C  CG  . TYR D  1 218 ? 107.436 126.999 128.082 1.00 26.94  ? 218 TYR D CG  1 
ATOM   8238  C  CD1 . TYR D  1 218 ? 108.597 127.352 127.414 1.00 25.47  ? 218 TYR D CD1 1 
ATOM   8239  C  CD2 . TYR D  1 218 ? 107.280 127.426 129.396 1.00 27.95  ? 218 TYR D CD2 1 
ATOM   8240  C  CE1 . TYR D  1 218 ? 109.597 128.065 128.050 1.00 29.68  ? 218 TYR D CE1 1 
ATOM   8241  C  CE2 . TYR D  1 218 ? 108.281 128.126 130.046 1.00 28.47  ? 218 TYR D CE2 1 
ATOM   8242  C  CZ  . TYR D  1 218 ? 109.449 128.440 129.374 1.00 28.90  ? 218 TYR D CZ  1 
ATOM   8243  O  OH  . TYR D  1 218 ? 110.458 129.152 129.961 1.00 30.39  ? 218 TYR D OH  1 
ATOM   8244  N  N   . PRO D  1 219 ? 103.624 125.561 125.849 1.00 22.89  ? 219 PRO D N   1 
ATOM   8245  C  CA  . PRO D  1 219 ? 102.768 124.948 124.847 1.00 25.59  ? 219 PRO D CA  1 
ATOM   8246  C  C   . PRO D  1 219 ? 102.160 126.000 123.935 1.00 25.99  ? 219 PRO D C   1 
ATOM   8247  O  O   . PRO D  1 219 ? 101.830 125.672 122.804 1.00 33.10  ? 219 PRO D O   1 
ATOM   8248  C  CB  . PRO D  1 219 ? 101.708 124.180 125.642 1.00 24.75  ? 219 PRO D CB  1 
ATOM   8249  C  CG  . PRO D  1 219 ? 101.828 124.724 127.039 1.00 22.50  ? 219 PRO D CG  1 
ATOM   8250  C  CD  . PRO D  1 219 ? 103.271 125.174 127.202 1.00 21.35  ? 219 PRO D CD  1 
ATOM   8251  N  N   . GLY D  1 220 ? 101.999 127.242 124.410 1.00 25.40  ? 220 GLY D N   1 
ATOM   8252  C  CA  . GLY D  1 220 ? 101.429 128.299 123.578 1.00 23.98  ? 220 GLY D CA  1 
ATOM   8253  C  C   . GLY D  1 220 ? 102.422 128.771 122.508 1.00 25.88  ? 220 GLY D C   1 
ATOM   8254  O  O   . GLY D  1 220 ? 102.037 129.101 121.398 1.00 28.49  ? 220 GLY D O   1 
ATOM   8255  N  N   . ALA D  1 221 ? 103.705 128.844 122.856 1.00 22.68  ? 221 ALA D N   1 
ATOM   8256  C  CA  . ALA D  1 221 ? 104.744 129.056 121.881 1.00 25.31  ? 221 ALA D CA  1 
ATOM   8257  C  C   . ALA D  1 221 ? 104.813 127.895 120.874 1.00 25.45  ? 221 ALA D C   1 
ATOM   8258  O  O   . ALA D  1 221 ? 105.059 128.092 119.686 1.00 28.22  ? 221 ALA D O   1 
ATOM   8259  C  CB  . ALA D  1 221 ? 106.055 129.242 122.604 1.00 27.26  ? 221 ALA D CB  1 
ATOM   8260  N  N   . TYR D  1 222 ? 104.648 126.669 121.355 1.00 23.99  ? 222 TYR D N   1 
ATOM   8261  C  CA  . TYR D  1 222 ? 104.646 125.499 120.498 1.00 24.75  ? 222 TYR D CA  1 
ATOM   8262  C  C   . TYR D  1 222 ? 103.591 125.650 119.410 1.00 24.30  ? 222 TYR D C   1 
ATOM   8263  O  O   . TYR D  1 222 ? 103.897 125.370 118.257 1.00 24.62  ? 222 TYR D O   1 
ATOM   8264  C  CB  . TYR D  1 222 ? 104.427 124.274 121.375 1.00 23.76  ? 222 TYR D CB  1 
ATOM   8265  C  CG  . TYR D  1 222 ? 104.441 122.928 120.661 1.00 22.97  ? 222 TYR D CG  1 
ATOM   8266  C  CD1 . TYR D  1 222 ? 105.609 122.198 120.538 1.00 19.33  ? 222 TYR D CD1 1 
ATOM   8267  C  CD2 . TYR D  1 222 ? 103.273 122.378 120.163 1.00 22.54  ? 222 TYR D CD2 1 
ATOM   8268  C  CE1 . TYR D  1 222 ? 105.631 120.976 119.907 1.00 19.11  ? 222 TYR D CE1 1 
ATOM   8269  C  CE2 . TYR D  1 222 ? 103.275 121.139 119.562 1.00 22.26  ? 222 TYR D CE2 1 
ATOM   8270  C  CZ  . TYR D  1 222 ? 104.457 120.442 119.419 1.00 22.12  ? 222 TYR D CZ  1 
ATOM   8271  O  OH  . TYR D  1 222 ? 104.383 119.213 118.806 1.00 22.63  ? 222 TYR D OH  1 
ATOM   8272  N  N   . LEU D  1 223 ? 102.405 126.167 119.746 1.00 22.49  ? 223 LEU D N   1 
ATOM   8273  C  CA  . LEU D  1 223 ? 101.324 126.207 118.771 1.00 26.16  ? 223 LEU D CA  1 
ATOM   8274  C  C   . LEU D  1 223 ? 101.222 127.539 118.036 1.00 27.48  ? 223 LEU D C   1 
ATOM   8275  O  O   . LEU D  1 223 ? 100.380 127.659 117.151 1.00 30.84  ? 223 LEU D O   1 
ATOM   8276  C  CB  . LEU D  1 223 ? 100.010 125.937 119.504 1.00 29.26  ? 223 LEU D CB  1 
ATOM   8277  C  CG  . LEU D  1 223 ? 99.781  124.526 120.005 1.00 32.19  ? 223 LEU D CG  1 
ATOM   8278  C  CD1 . LEU D  1 223 ? 98.536  124.478 120.835 1.00 30.56  ? 223 LEU D CD1 1 
ATOM   8279  C  CD2 . LEU D  1 223 ? 99.679  123.544 118.848 1.00 39.43  ? 223 LEU D CD2 1 
ATOM   8280  N  N   . MET D  1 224 ? 102.057 128.523 118.415 1.00 30.63  ? 224 MET D N   1 
ATOM   8281  C  CA  . MET D  1 224 ? 101.957 129.911 117.992 1.00 29.29  ? 224 MET D CA  1 
ATOM   8282  C  C   . MET D  1 224 ? 101.601 130.054 116.510 1.00 33.47  ? 224 MET D C   1 
ATOM   8283  O  O   . MET D  1 224 ? 100.611 130.713 116.195 1.00 31.04  ? 224 MET D O   1 
ATOM   8284  C  CB  . MET D  1 224 ? 103.268 130.647 118.272 1.00 32.68  ? 224 MET D CB  1 
ATOM   8285  C  CG  . MET D  1 224 ? 103.178 132.184 118.101 1.00 35.90  ? 224 MET D CG  1 
ATOM   8286  S  SD  . MET D  1 224 ? 101.931 132.950 119.179 1.00 37.55  ? 224 MET D SD  1 
ATOM   8287  C  CE  . MET D  1 224 ? 102.791 132.896 120.753 1.00 42.39  ? 224 MET D CE  1 
ATOM   8288  N  N   . PRO D  1 225 ? 102.337 129.456 115.539 1.00 33.94  ? 225 PRO D N   1 
ATOM   8289  C  CA  . PRO D  1 225 ? 102.006 129.652 114.126 1.00 34.82  ? 225 PRO D CA  1 
ATOM   8290  C  C   . PRO D  1 225 ? 100.550 129.373 113.776 1.00 32.07  ? 225 PRO D C   1 
ATOM   8291  O  O   . PRO D  1 225 ? 100.064 129.969 112.831 1.00 32.11  ? 225 PRO D O   1 
ATOM   8292  C  CB  . PRO D  1 225 ? 102.959 128.716 113.353 1.00 33.82  ? 225 PRO D CB  1 
ATOM   8293  C  CG  . PRO D  1 225 ? 103.481 127.775 114.429 1.00 38.93  ? 225 PRO D CG  1 
ATOM   8294  C  CD  . PRO D  1 225 ? 103.508 128.590 115.706 1.00 33.93  ? 225 PRO D CD  1 
ATOM   8295  N  N   . TYR D  1 226 ? 99.869  128.474 114.511 1.00 33.67  ? 226 TYR D N   1 
ATOM   8296  C  CA  . TYR D  1 226 ? 98.571  127.951 114.084 1.00 31.50  ? 226 TYR D CA  1 
ATOM   8297  C  C   . TYR D  1 226 ? 97.430  128.476 114.941 1.00 30.50  ? 226 TYR D C   1 
ATOM   8298  O  O   . TYR D  1 226 ? 96.278  128.097 114.733 1.00 31.09  ? 226 TYR D O   1 
ATOM   8299  C  CB  . TYR D  1 226 ? 98.642  126.428 114.115 1.00 33.73  ? 226 TYR D CB  1 
ATOM   8300  C  CG  . TYR D  1 226 ? 99.637  125.861 113.104 1.00 37.57  ? 226 TYR D CG  1 
ATOM   8301  C  CD1 . TYR D  1 226 ? 99.433  126.022 111.725 1.00 34.11  ? 226 TYR D CD1 1 
ATOM   8302  C  CD2 . TYR D  1 226 ? 100.778 125.175 113.526 1.00 32.93  ? 226 TYR D CD2 1 
ATOM   8303  C  CE1 . TYR D  1 226 ? 100.340 125.531 110.809 1.00 34.44  ? 226 TYR D CE1 1 
ATOM   8304  C  CE2 . TYR D  1 226 ? 101.681 124.656 112.613 1.00 35.92  ? 226 TYR D CE2 1 
ATOM   8305  C  CZ  . TYR D  1 226 ? 101.465 124.851 111.247 1.00 40.66  ? 226 TYR D CZ  1 
ATOM   8306  O  OH  . TYR D  1 226 ? 102.326 124.383 110.292 1.00 41.16  ? 226 TYR D OH  1 
ATOM   8307  N  N   . LEU D  1 227 ? 97.736  129.400 115.853 1.00 30.73  ? 227 LEU D N   1 
ATOM   8308  C  CA  . LEU D  1 227 ? 96.754  129.849 116.821 1.00 32.54  ? 227 LEU D CA  1 
ATOM   8309  C  C   . LEU D  1 227 ? 95.718  130.723 116.145 1.00 36.69  ? 227 LEU D C   1 
ATOM   8310  O  O   . LEU D  1 227 ? 94.588  130.770 116.613 1.00 40.79  ? 227 LEU D O   1 
ATOM   8311  C  CB  . LEU D  1 227 ? 97.460  130.587 117.958 1.00 36.72  ? 227 LEU D CB  1 
ATOM   8312  C  CG  . LEU D  1 227 ? 98.181  129.686 118.967 1.00 40.58  ? 227 LEU D CG  1 
ATOM   8313  C  CD1 . LEU D  1 227 ? 98.820  130.496 120.097 1.00 38.16  ? 227 LEU D CD1 1 
ATOM   8314  C  CD2 . LEU D  1 227 ? 97.234  128.628 119.523 1.00 34.55  ? 227 LEU D CD2 1 
ATOM   8315  N  N   . THR D  1 228 ? 96.106  131.394 115.050 1.00 40.43  ? 228 THR D N   1 
ATOM   8316  C  CA  . THR D  1 228 ? 95.182  132.195 114.262 1.00 37.99  ? 228 THR D CA  1 
ATOM   8317  C  C   . THR D  1 228 ? 94.710  131.399 113.062 1.00 37.51  ? 228 THR D C   1 
ATOM   8318  O  O   . THR D  1 228 ? 94.100  131.946 112.151 1.00 49.24  ? 228 THR D O   1 
ATOM   8319  C  CB  . THR D  1 228 ? 95.790  133.529 113.833 1.00 37.76  ? 228 THR D CB  1 
ATOM   8320  O  OG1 . THR D  1 228 ? 97.044  133.259 113.208 1.00 37.25  ? 228 THR D OG1 1 
ATOM   8321  C  CG2 . THR D  1 228 ? 95.958  134.482 114.996 1.00 40.64  ? 228 THR D CG2 1 
ATOM   8322  N  N   . GLY D  1 229 ? 94.952  130.097 113.078 1.00 45.89  ? 229 GLY D N   1 
ATOM   8323  C  CA  . GLY D  1 229 ? 94.302  129.201 112.142 1.00 48.85  ? 229 GLY D CA  1 
ATOM   8324  C  C   . GLY D  1 229 ? 95.166  128.901 110.930 1.00 58.78  ? 229 GLY D C   1 
ATOM   8325  O  O   . GLY D  1 229 ? 96.386  129.009 110.987 1.00 65.97  ? 229 GLY D O   1 
ATOM   8326  N  N   . VAL D  1 230 ? 94.489  128.512 109.850 1.00 83.47  ? 230 VAL D N   1 
ATOM   8327  C  CA  . VAL D  1 230 ? 95.109  128.267 108.556 1.00 92.84  ? 230 VAL D CA  1 
ATOM   8328  C  C   . VAL D  1 230 ? 95.382  129.620 107.907 1.00 91.83  ? 230 VAL D C   1 
ATOM   8329  O  O   . VAL D  1 230 ? 94.461  130.424 107.727 1.00 91.60  ? 230 VAL D O   1 
ATOM   8330  C  CB  . VAL D  1 230 ? 94.204  127.398 107.652 1.00 112.22 ? 230 VAL D CB  1 
ATOM   8331  C  CG1 . VAL D  1 230 ? 92.724  127.736 107.814 1.00 127.24 ? 230 VAL D CG1 1 
ATOM   8332  C  CG2 . VAL D  1 230 ? 94.584  127.493 106.178 1.00 119.11 ? 230 VAL D CG2 1 
ATOM   8333  N  N   . ASP D  1 231 ? 96.644  129.850 107.532 1.00 71.99  ? 231 ASP D N   1 
ATOM   8334  C  CA  . ASP D  1 231 ? 96.991  131.074 106.836 1.00 73.24  ? 231 ASP D CA  1 
ATOM   8335  C  C   . ASP D  1 231 ? 96.482  132.283 107.630 1.00 57.08  ? 231 ASP D C   1 
ATOM   8336  O  O   . ASP D  1 231 ? 95.935  133.221 107.047 1.00 70.74  ? 231 ASP D O   1 
ATOM   8337  C  CB  . ASP D  1 231 ? 96.436  131.038 105.405 1.00 84.32  ? 231 ASP D CB  1 
ATOM   8338  N  N   . GLY D  1 232 ? 96.684  132.263 108.953 1.00 43.22  ? 232 GLY D N   1 
ATOM   8339  C  CA  . GLY D  1 232 ? 96.238  133.352 109.802 1.00 39.74  ? 232 GLY D CA  1 
ATOM   8340  C  C   . GLY D  1 232 ? 97.337  134.375 110.099 1.00 41.29  ? 232 GLY D C   1 
ATOM   8341  O  O   . GLY D  1 232 ? 98.468  134.261 109.630 1.00 38.51  ? 232 GLY D O   1 
ATOM   8342  N  N   . PHE D  1 233 ? 96.981  135.375 110.902 1.00 37.22  ? 233 PHE D N   1 
ATOM   8343  C  CA  . PHE D  1 233 ? 97.875  136.472 111.183 1.00 39.03  ? 233 PHE D CA  1 
ATOM   8344  C  C   . PHE D  1 233 ? 99.206  135.917 111.694 1.00 35.31  ? 233 PHE D C   1 
ATOM   8345  O  O   . PHE D  1 233 ? 100.271 136.441 111.370 1.00 40.28  ? 233 PHE D O   1 
ATOM   8346  C  CB  . PHE D  1 233 ? 97.175  137.454 112.133 1.00 42.10  ? 233 PHE D CB  1 
ATOM   8347  C  CG  . PHE D  1 233 ? 98.067  138.521 112.707 1.00 51.01  ? 233 PHE D CG  1 
ATOM   8348  C  CD1 . PHE D  1 233 ? 98.446  139.619 111.943 1.00 61.32  ? 233 PHE D CD1 1 
ATOM   8349  C  CD2 . PHE D  1 233 ? 98.595  138.387 113.984 1.00 52.38  ? 233 PHE D CD2 1 
ATOM   8350  C  CE1 . PHE D  1 233 ? 99.316  140.574 112.453 1.00 63.99  ? 233 PHE D CE1 1 
ATOM   8351  C  CE2 . PHE D  1 233 ? 99.455  139.353 114.492 1.00 64.87  ? 233 PHE D CE2 1 
ATOM   8352  C  CZ  . PHE D  1 233 ? 99.814  140.443 113.729 1.00 59.95  ? 233 PHE D CZ  1 
ATOM   8353  N  N   . LEU D  1 234 ? 99.153  134.855 112.489 1.00 30.70  ? 234 LEU D N   1 
ATOM   8354  C  CA  . LEU D  1 234 ? 100.338 134.419 113.197 1.00 29.80  ? 234 LEU D CA  1 
ATOM   8355  C  C   . LEU D  1 234 ? 101.229 133.549 112.323 1.00 25.98  ? 234 LEU D C   1 
ATOM   8356  O  O   . LEU D  1 234 ? 102.385 133.369 112.666 1.00 28.60  ? 234 LEU D O   1 
ATOM   8357  C  CB  . LEU D  1 234 ? 99.899  133.715 114.477 1.00 32.76  ? 234 LEU D CB  1 
ATOM   8358  C  CG  . LEU D  1 234 ? 99.464  134.639 115.602 1.00 34.19  ? 234 LEU D CG  1 
ATOM   8359  C  CD1 . LEU D  1 234 ? 99.087  133.828 116.815 1.00 39.73  ? 234 LEU D CD1 1 
ATOM   8360  C  CD2 . LEU D  1 234 ? 100.580 135.607 115.948 1.00 34.08  ? 234 LEU D CD2 1 
ATOM   8361  N  N   . TYR D  1 235 ? 100.736 133.058 111.184 1.00 28.32  ? 235 TYR D N   1 
ATOM   8362  C  CA  . TYR D  1 235 ? 101.577 132.287 110.274 1.00 32.89  ? 235 TYR D CA  1 
ATOM   8363  C  C   . TYR D  1 235 ? 102.410 133.243 109.413 1.00 31.30  ? 235 TYR D C   1 
ATOM   8364  O  O   . TYR D  1 235 ? 102.121 133.439 108.242 1.00 32.71  ? 235 TYR D O   1 
ATOM   8365  C  CB  . TYR D  1 235 ? 100.774 131.310 109.406 1.00 35.58  ? 235 TYR D CB  1 
ATOM   8366  C  CG  . TYR D  1 235 ? 101.677 130.208 108.870 1.00 49.35  ? 235 TYR D CG  1 
ATOM   8367  C  CD1 . TYR D  1 235 ? 102.189 129.220 109.704 1.00 58.37  ? 235 TYR D CD1 1 
ATOM   8368  C  CD2 . TYR D  1 235 ? 102.072 130.178 107.540 1.00 57.29  ? 235 TYR D CD2 1 
ATOM   8369  C  CE1 . TYR D  1 235 ? 103.046 128.234 109.230 1.00 61.45  ? 235 TYR D CE1 1 
ATOM   8370  C  CE2 . TYR D  1 235 ? 102.913 129.190 107.055 1.00 56.09  ? 235 TYR D CE2 1 
ATOM   8371  C  CZ  . TYR D  1 235 ? 103.407 128.217 107.899 1.00 60.34  ? 235 TYR D CZ  1 
ATOM   8372  O  OH  . TYR D  1 235 ? 104.240 127.245 107.406 1.00 72.34  ? 235 TYR D OH  1 
ATOM   8373  N  N   . SER D  1 236 ? 103.436 133.858 110.004 1.00 27.93  ? 236 SER D N   1 
ATOM   8374  C  CA  . SER D  1 236 ? 104.064 135.033 109.431 1.00 25.51  ? 236 SER D CA  1 
ATOM   8375  C  C   . SER D  1 236 ? 105.175 135.537 110.327 1.00 26.32  ? 236 SER D C   1 
ATOM   8376  O  O   . SER D  1 236 ? 105.394 134.990 111.414 1.00 28.38  ? 236 SER D O   1 
ATOM   8377  C  CB  . SER D  1 236 ? 103.055 136.128 109.327 1.00 32.40  ? 236 SER D CB  1 
ATOM   8378  O  OG  . SER D  1 236 ? 102.565 136.520 110.606 1.00 28.34  ? 236 SER D OG  1 
ATOM   8379  N  N   . GLU D  1 237 ? 105.793 136.652 109.949 1.00 25.48  ? 237 GLU D N   1 
ATOM   8380  C  CA  . GLU D  1 237 ? 106.877 137.182 110.755 1.00 30.89  ? 237 GLU D CA  1 
ATOM   8381  C  C   . GLU D  1 237 ? 106.347 137.669 112.111 1.00 31.52  ? 237 GLU D C   1 
ATOM   8382  O  O   . GLU D  1 237 ? 107.080 137.662 113.113 1.00 32.57  ? 237 GLU D O   1 
ATOM   8383  C  CB  . GLU D  1 237 ? 107.680 138.234 110.000 1.00 32.60  ? 237 GLU D CB  1 
ATOM   8384  C  CG  . GLU D  1 237 ? 106.931 139.533 109.846 1.00 40.52  ? 237 GLU D CG  1 
ATOM   8385  C  CD  . GLU D  1 237 ? 107.706 140.587 109.076 1.00 47.40  ? 237 GLU D CD  1 
ATOM   8386  O  OE1 . GLU D  1 237 ? 107.127 141.665 108.797 1.00 60.81  ? 237 GLU D OE1 1 
ATOM   8387  O  OE2 . GLU D  1 237 ? 108.890 140.340 108.774 1.00 46.95  ? 237 GLU D OE2 1 
ATOM   8388  N  N   . ASP D  1 238 ? 105.068 138.022 112.177 1.00 30.29  ? 238 ASP D N   1 
ATOM   8389  C  CA  . ASP D  1 238 ? 104.470 138.422 113.444 1.00 33.69  ? 238 ASP D CA  1 
ATOM   8390  C  C   . ASP D  1 238 ? 104.470 137.260 114.443 1.00 32.49  ? 238 ASP D C   1 
ATOM   8391  O  O   . ASP D  1 238 ? 104.868 137.448 115.600 1.00 35.14  ? 238 ASP D O   1 
ATOM   8392  C  CB  . ASP D  1 238 ? 103.062 138.965 113.232 1.00 40.83  ? 238 ASP D CB  1 
ATOM   8393  C  CG  . ASP D  1 238 ? 103.058 140.165 112.304 1.00 58.42  ? 238 ASP D CG  1 
ATOM   8394  O  OD1 . ASP D  1 238 ? 103.698 141.196 112.679 1.00 57.09  ? 238 ASP D OD1 1 
ATOM   8395  O  OD2 . ASP D  1 238 ? 102.462 140.044 111.185 1.00 68.30  ? 238 ASP D OD2 1 
ATOM   8396  N  N   . GLY D  1 239 ? 104.044 136.071 113.990 1.00 25.15  ? 239 GLY D N   1 
ATOM   8397  C  CA  . GLY D  1 239 ? 104.127 134.866 114.794 1.00 24.90  ? 239 GLY D CA  1 
ATOM   8398  C  C   . GLY D  1 239 ? 105.552 134.491 115.217 1.00 24.38  ? 239 GLY D C   1 
ATOM   8399  O  O   . GLY D  1 239 ? 105.765 134.069 116.353 1.00 24.44  ? 239 GLY D O   1 
ATOM   8400  N  N   . VAL D  1 240 ? 106.531 134.709 114.336 1.00 23.77  ? 240 VAL D N   1 
ATOM   8401  C  CA  . VAL D  1 240 ? 107.907 134.432 114.690 1.00 25.27  ? 240 VAL D CA  1 
ATOM   8402  C  C   . VAL D  1 240 ? 108.292 135.321 115.856 1.00 26.11  ? 240 VAL D C   1 
ATOM   8403  O  O   . VAL D  1 240 ? 108.942 134.849 116.785 1.00 32.08  ? 240 VAL D O   1 
ATOM   8404  C  CB  . VAL D  1 240 ? 108.859 134.608 113.493 1.00 25.85  ? 240 VAL D CB  1 
ATOM   8405  C  CG1 . VAL D  1 240 ? 110.316 134.422 113.905 1.00 23.89  ? 240 VAL D CG1 1 
ATOM   8406  C  CG2 . VAL D  1 240 ? 108.493 133.667 112.343 1.00 28.84  ? 240 VAL D CG2 1 
ATOM   8407  N  N   . MET D  1 241 ? 107.899 136.595 115.785 1.00 25.27  ? 241 MET D N   1 
ATOM   8408  C  CA  . MET D  1 241 ? 108.203 137.543 116.838 1.00 27.08  ? 241 MET D CA  1 
ATOM   8409  C  C   . MET D  1 241 ? 107.444 137.148 118.095 1.00 24.53  ? 241 MET D C   1 
ATOM   8410  O  O   . MET D  1 241 ? 108.011 137.146 119.176 1.00 26.48  ? 241 MET D O   1 
ATOM   8411  C  CB  . MET D  1 241 ? 107.785 138.970 116.466 1.00 28.39  ? 241 MET D CB  1 
ATOM   8412  C  CG  . MET D  1 241 ? 108.556 139.605 115.337 1.00 31.38  ? 241 MET D CG  1 
ATOM   8413  S  SD  . MET D  1 241 ? 107.602 141.061 114.669 1.00 36.07  ? 241 MET D SD  1 
ATOM   8414  C  CE  . MET D  1 241 ? 108.187 142.305 115.818 1.00 32.21  ? 241 MET D CE  1 
ATOM   8415  N  N   . ALA D  1 242 ? 106.156 136.841 117.935 1.00 23.46  ? 242 ALA D N   1 
ATOM   8416  C  CA  . ALA D  1 242 ? 105.313 136.421 119.045 1.00 22.70  ? 242 ALA D CA  1 
ATOM   8417  C  C   . ALA D  1 242 ? 105.910 135.233 119.793 1.00 23.56  ? 242 ALA D C   1 
ATOM   8418  O  O   . ALA D  1 242 ? 105.929 135.235 121.015 1.00 29.84  ? 242 ALA D O   1 
ATOM   8419  C  CB  . ALA D  1 242 ? 103.926 136.148 118.548 1.00 21.43  ? 242 ALA D CB  1 
ATOM   8420  N  N   . ARG D  1 243 ? 106.452 134.257 119.078 1.00 24.61  ? 243 ARG D N   1 
ATOM   8421  C  CA  . ARG D  1 243 ? 106.941 133.053 119.722 1.00 26.67  ? 243 ARG D CA  1 
ATOM   8422  C  C   . ARG D  1 243 ? 108.170 133.373 120.577 1.00 25.06  ? 243 ARG D C   1 
ATOM   8423  O  O   . ARG D  1 243 ? 108.240 132.933 121.725 1.00 26.46  ? 243 ARG D O   1 
ATOM   8424  C  CB  . ARG D  1 243 ? 107.157 131.948 118.682 1.00 28.59  ? 243 ARG D CB  1 
ATOM   8425  C  CG  . ARG D  1 243 ? 107.934 130.750 119.208 1.00 31.86  ? 243 ARG D CG  1 
ATOM   8426  C  CD  . ARG D  1 243 ? 108.290 129.757 118.120 1.00 31.13  ? 243 ARG D CD  1 
ATOM   8427  N  NE  . ARG D  1 243 ? 107.194 128.861 117.846 1.00 31.15  ? 243 ARG D NE  1 
ATOM   8428  C  CZ  . ARG D  1 243 ? 107.212 127.903 116.939 1.00 26.99  ? 243 ARG D CZ  1 
ATOM   8429  N  NH1 . ARG D  1 243 ? 108.139 127.910 115.994 1.00 25.32  ? 243 ARG D NH1 1 
ATOM   8430  N  NH2 . ARG D  1 243 ? 106.223 127.023 116.930 1.00 24.18  ? 243 ARG D NH2 1 
ATOM   8431  N  N   . GLN D  1 244 ? 109.126 134.139 120.063 1.00 23.66  ? 244 GLN D N   1 
ATOM   8432  C  CA  . GLN D  1 244 ? 110.333 134.364 120.839 1.00 25.61  ? 244 GLN D CA  1 
ATOM   8433  C  C   . GLN D  1 244 ? 110.030 135.334 121.992 1.00 24.11  ? 244 GLN D C   1 
ATOM   8434  O  O   . GLN D  1 244 ? 110.686 135.312 123.033 1.00 21.31  ? 244 GLN D O   1 
ATOM   8435  C  CB  . GLN D  1 244 ? 111.484 134.862 119.963 1.00 28.30  ? 244 GLN D CB  1 
ATOM   8436  C  CG  . GLN D  1 244 ? 111.886 133.933 118.832 1.00 35.41  ? 244 GLN D CG  1 
ATOM   8437  C  CD  . GLN D  1 244 ? 112.301 132.523 119.195 1.00 35.24  ? 244 GLN D CD  1 
ATOM   8438  O  OE1 . GLN D  1 244 ? 113.169 132.292 120.036 1.00 32.69  ? 244 GLN D OE1 1 
ATOM   8439  N  NE2 . GLN D  1 244 ? 111.667 131.557 118.542 1.00 33.51  ? 244 GLN D NE2 1 
ATOM   8440  N  N   . LEU D  1 245 ? 109.048 136.209 121.790 1.00 23.71  ? 245 LEU D N   1 
ATOM   8441  C  CA  . LEU D  1 245 ? 108.618 137.088 122.852 1.00 24.11  ? 245 LEU D CA  1 
ATOM   8442  C  C   . LEU D  1 245 ? 108.035 136.243 123.981 1.00 23.24  ? 245 LEU D C   1 
ATOM   8443  O  O   . LEU D  1 245 ? 108.444 136.387 125.128 1.00 26.50  ? 245 LEU D O   1 
ATOM   8444  C  CB  . LEU D  1 245 ? 107.609 138.117 122.337 1.00 23.81  ? 245 LEU D CB  1 
ATOM   8445  C  CG  . LEU D  1 245 ? 106.951 138.964 123.448 1.00 28.46  ? 245 LEU D CG  1 
ATOM   8446  C  CD1 . LEU D  1 245 ? 107.970 139.721 124.289 1.00 27.48  ? 245 LEU D CD1 1 
ATOM   8447  C  CD2 . LEU D  1 245 ? 105.949 139.944 122.858 1.00 28.31  ? 245 LEU D CD2 1 
ATOM   8448  N  N   . VAL D  1 246 ? 107.090 135.363 123.652 1.00 21.91  ? 246 VAL D N   1 
ATOM   8449  C  CA  . VAL D  1 246 ? 106.486 134.500 124.648 1.00 22.51  ? 246 VAL D CA  1 
ATOM   8450  C  C   . VAL D  1 246 ? 107.540 133.663 125.363 1.00 21.92  ? 246 VAL D C   1 
ATOM   8451  O  O   . VAL D  1 246 ? 107.487 133.534 126.586 1.00 23.66  ? 246 VAL D O   1 
ATOM   8452  C  CB  . VAL D  1 246 ? 105.386 133.631 124.033 1.00 23.47  ? 246 VAL D CB  1 
ATOM   8453  C  CG1 . VAL D  1 246 ? 104.988 132.513 124.948 1.00 28.44  ? 246 VAL D CG1 1 
ATOM   8454  C  CG2 . VAL D  1 246 ? 104.173 134.461 123.704 1.00 23.93  ? 246 VAL D CG2 1 
ATOM   8455  N  N   . TYR D  1 247 ? 108.510 133.125 124.629 1.00 21.91  ? 247 TYR D N   1 
ATOM   8456  C  CA  . TYR D  1 247 ? 109.593 132.385 125.264 1.00 23.68  ? 247 TYR D CA  1 
ATOM   8457  C  C   . TYR D  1 247 ? 110.307 133.235 126.298 1.00 25.43  ? 247 TYR D C   1 
ATOM   8458  O  O   . TYR D  1 247 ? 110.591 132.741 127.380 1.00 30.01  ? 247 TYR D O   1 
ATOM   8459  C  CB  . TYR D  1 247 ? 110.655 131.842 124.315 1.00 24.39  ? 247 TYR D CB  1 
ATOM   8460  C  CG  . TYR D  1 247 ? 110.222 130.605 123.545 1.00 27.54  ? 247 TYR D CG  1 
ATOM   8461  C  CD1 . TYR D  1 247 ? 109.612 129.541 124.186 1.00 32.01  ? 247 TYR D CD1 1 
ATOM   8462  C  CD2 . TYR D  1 247 ? 110.476 130.467 122.189 1.00 31.35  ? 247 TYR D CD2 1 
ATOM   8463  C  CE1 . TYR D  1 247 ? 109.198 128.408 123.497 1.00 35.16  ? 247 TYR D CE1 1 
ATOM   8464  C  CE2 . TYR D  1 247 ? 110.092 129.331 121.489 1.00 34.65  ? 247 TYR D CE2 1 
ATOM   8465  C  CZ  . TYR D  1 247 ? 109.433 128.303 122.142 1.00 34.47  ? 247 TYR D CZ  1 
ATOM   8466  O  OH  . TYR D  1 247 ? 109.045 127.174 121.476 1.00 34.87  ? 247 TYR D OH  1 
ATOM   8467  N  N   . THR D  1 248 ? 110.586 134.496 125.977 1.00 27.45  ? 248 THR D N   1 
ATOM   8468  C  CA  . THR D  1 248 ? 111.405 135.314 126.847 1.00 29.71  ? 248 THR D CA  1 
ATOM   8469  C  C   . THR D  1 248 ? 110.603 135.645 128.097 1.00 27.60  ? 248 THR D C   1 
ATOM   8470  O  O   . THR D  1 248 ? 111.145 135.660 129.193 1.00 30.44  ? 248 THR D O   1 
ATOM   8471  C  CB  . THR D  1 248 ? 111.947 136.536 126.094 1.00 33.25  ? 248 THR D CB  1 
ATOM   8472  O  OG1 . THR D  1 248 ? 112.720 136.014 125.018 1.00 36.10  ? 248 THR D OG1 1 
ATOM   8473  C  CG2 . THR D  1 248 ? 112.824 137.443 126.937 1.00 34.58  ? 248 THR D CG2 1 
ATOM   8474  N  N   . ILE D  1 249 ? 109.322 135.922 127.923 1.00 24.57  ? 249 ILE D N   1 
ATOM   8475  C  CA  . ILE D  1 249 ? 108.498 136.253 129.056 1.00 26.21  ? 249 ILE D CA  1 
ATOM   8476  C  C   . ILE D  1 249 ? 108.435 135.052 129.981 1.00 25.74  ? 249 ILE D C   1 
ATOM   8477  O  O   . ILE D  1 249 ? 108.605 135.222 131.184 1.00 29.13  ? 249 ILE D O   1 
ATOM   8478  C  CB  . ILE D  1 249 ? 107.092 136.688 128.614 1.00 29.94  ? 249 ILE D CB  1 
ATOM   8479  C  CG1 . ILE D  1 249 ? 107.156 138.039 127.912 1.00 30.64  ? 249 ILE D CG1 1 
ATOM   8480  C  CG2 . ILE D  1 249 ? 106.108 136.673 129.794 1.00 28.57  ? 249 ILE D CG2 1 
ATOM   8481  C  CD1 . ILE D  1 249 ? 105.832 138.409 127.295 1.00 35.39  ? 249 ILE D CD1 1 
ATOM   8482  N  N   . ALA D  1 250 ? 108.137 133.869 129.414 1.00 26.08  ? 250 ALA D N   1 
ATOM   8483  C  CA  . ALA D  1 250 ? 108.049 132.632 130.174 1.00 26.90  ? 250 ALA D CA  1 
ATOM   8484  C  C   . ALA D  1 250 ? 109.382 132.249 130.819 1.00 26.80  ? 250 ALA D C   1 
ATOM   8485  O  O   . ALA D  1 250 ? 109.382 131.699 131.908 1.00 30.83  ? 250 ALA D O   1 
ATOM   8486  C  CB  . ALA D  1 250 ? 107.575 131.539 129.291 1.00 30.59  ? 250 ALA D CB  1 
ATOM   8487  N  N   . ASP D  1 251 ? 110.512 132.555 130.185 1.00 30.30  ? 251 ASP D N   1 
ATOM   8488  C  CA  . ASP D  1 251 ? 111.818 132.268 130.774 1.00 35.81  ? 251 ASP D CA  1 
ATOM   8489  C  C   . ASP D  1 251 ? 112.080 133.148 131.986 1.00 33.30  ? 251 ASP D C   1 
ATOM   8490  O  O   . ASP D  1 251 ? 112.510 132.620 132.999 1.00 35.20  ? 251 ASP D O   1 
ATOM   8491  C  CB  . ASP D  1 251 ? 112.964 132.447 129.787 1.00 42.66  ? 251 ASP D CB  1 
ATOM   8492  C  CG  . ASP D  1 251 ? 112.966 131.438 128.639 1.00 55.48  ? 251 ASP D CG  1 
ATOM   8493  O  OD1 . ASP D  1 251 ? 112.330 130.329 128.783 1.00 50.16  ? 251 ASP D OD1 1 
ATOM   8494  O  OD2 . ASP D  1 251 ? 113.559 131.786 127.567 1.00 55.20  ? 251 ASP D OD2 1 
ATOM   8495  N  N   . VAL D  1 252 ? 111.750 134.445 131.901 1.00 30.32  ? 252 VAL D N   1 
ATOM   8496  C  CA  . VAL D  1 252 ? 111.926 135.360 133.018 1.00 30.88  ? 252 VAL D CA  1 
ATOM   8497  C  C   . VAL D  1 252 ? 110.972 134.966 134.156 1.00 28.86  ? 252 VAL D C   1 
ATOM   8498  O  O   . VAL D  1 252 ? 111.345 134.980 135.333 1.00 33.32  ? 252 VAL D O   1 
ATOM   8499  C  CB  . VAL D  1 252 ? 111.732 136.835 132.583 1.00 31.91  ? 252 VAL D CB  1 
ATOM   8500  C  CG1 . VAL D  1 252 ? 111.773 137.799 133.762 1.00 32.27  ? 252 VAL D CG1 1 
ATOM   8501  C  CG2 . VAL D  1 252 ? 112.766 137.274 131.553 1.00 31.11  ? 252 VAL D CG2 1 
ATOM   8502  N  N   . SER D  1 253 ? 109.741 134.614 133.819 1.00 24.60  ? 253 SER D N   1 
ATOM   8503  C  CA  . SER D  1 253 ? 108.753 134.354 134.837 1.00 26.01  ? 253 SER D CA  1 
ATOM   8504  C  C   . SER D  1 253 ? 109.028 133.017 135.535 1.00 26.38  ? 253 SER D C   1 
ATOM   8505  O  O   . SER D  1 253 ? 108.998 132.909 136.760 1.00 29.20  ? 253 SER D O   1 
ATOM   8506  C  CB  . SER D  1 253 ? 107.398 134.360 134.232 1.00 26.61  ? 253 SER D CB  1 
ATOM   8507  O  OG  . SER D  1 253 ? 107.190 135.515 133.449 1.00 28.07  ? 253 SER D OG  1 
ATOM   8508  N  N   . SER D  1 254 ? 109.293 131.993 134.740 1.00 25.13  ? 254 SER D N   1 
ATOM   8509  C  CA  . SER D  1 254 ? 109.342 130.639 135.235 1.00 23.69  ? 254 SER D CA  1 
ATOM   8510  C  C   . SER D  1 254 ? 110.666 130.391 135.936 1.00 23.57  ? 254 SER D C   1 
ATOM   8511  O  O   . SER D  1 254 ? 110.714 129.498 136.776 1.00 24.18  ? 254 SER D O   1 
ATOM   8512  C  CB  . SER D  1 254 ? 109.115 129.667 134.114 1.00 23.81  ? 254 SER D CB  1 
ATOM   8513  O  OG  . SER D  1 254 ? 110.210 129.697 133.215 1.00 23.44  ? 254 SER D OG  1 
ATOM   8514  N  N   . LYS D  1 255 ? 111.708 131.171 135.594 1.00 22.20  ? 255 LYS D N   1 
ATOM   8515  C  CA  . LYS D  1 255 ? 113.035 130.911 136.121 1.00 23.01  ? 255 LYS D CA  1 
ATOM   8516  C  C   . LYS D  1 255 ? 113.452 131.959 137.139 1.00 23.78  ? 255 LYS D C   1 
ATOM   8517  O  O   . LYS D  1 255 ? 113.719 131.613 138.291 1.00 27.38  ? 255 LYS D O   1 
ATOM   8518  C  CB  . LYS D  1 255 ? 114.066 130.760 135.017 1.00 23.40  ? 255 LYS D CB  1 
ATOM   8519  C  CG  . LYS D  1 255 ? 113.750 129.638 134.055 1.00 26.53  ? 255 LYS D CG  1 
ATOM   8520  C  CD  . LYS D  1 255 ? 114.744 129.532 132.949 1.00 30.35  ? 255 LYS D CD  1 
ATOM   8521  C  CE  . LYS D  1 255 ? 114.125 129.045 131.655 1.00 31.56  ? 255 LYS D CE  1 
ATOM   8522  N  NZ  . LYS D  1 255 ? 113.691 127.664 131.795 1.00 29.06  ? 255 LYS D NZ  1 
ATOM   8523  N  N   . VAL D  1 256 ? 113.431 133.230 136.764 1.00 26.38  ? 256 VAL D N   1 
ATOM   8524  C  CA  . VAL D  1 256 ? 113.903 134.279 137.662 1.00 26.58  ? 256 VAL D CA  1 
ATOM   8525  C  C   . VAL D  1 256 ? 112.828 134.621 138.688 1.00 22.89  ? 256 VAL D C   1 
ATOM   8526  O  O   . VAL D  1 256 ? 113.089 134.552 139.882 1.00 24.49  ? 256 VAL D O   1 
ATOM   8527  C  CB  . VAL D  1 256 ? 114.367 135.516 136.880 1.00 29.62  ? 256 VAL D CB  1 
ATOM   8528  C  CG1 . VAL D  1 256 ? 114.856 136.596 137.801 1.00 31.79  ? 256 VAL D CG1 1 
ATOM   8529  C  CG2 . VAL D  1 256 ? 115.469 135.165 135.887 1.00 31.49  ? 256 VAL D CG2 1 
ATOM   8530  N  N   . ILE D  1 257 ? 111.621 134.961 138.256 1.00 21.40  ? 257 ILE D N   1 
ATOM   8531  C  CA  . ILE D  1 257 ? 110.659 135.481 139.215 1.00 23.10  ? 257 ILE D CA  1 
ATOM   8532  C  C   . ILE D  1 257 ? 110.240 134.381 140.175 1.00 24.02  ? 257 ILE D C   1 
ATOM   8533  O  O   . ILE D  1 257 ? 110.114 134.637 141.365 1.00 31.27  ? 257 ILE D O   1 
ATOM   8534  C  CB  . ILE D  1 257 ? 109.447 136.137 138.537 1.00 25.75  ? 257 ILE D CB  1 
ATOM   8535  C  CG1 . ILE D  1 257 ? 109.857 137.339 137.692 1.00 30.67  ? 257 ILE D CG1 1 
ATOM   8536  C  CG2 . ILE D  1 257 ? 108.393 136.528 139.551 1.00 25.54  ? 257 ILE D CG2 1 
ATOM   8537  C  CD1 . ILE D  1 257 ? 108.695 137.890 136.898 1.00 40.49  ? 257 ILE D CD1 1 
ATOM   8538  N  N   . TYR D  1 258 ? 110.035 133.166 139.671 1.00 22.93  ? 258 TYR D N   1 
ATOM   8539  C  CA  . TYR D  1 258 ? 109.843 132.009 140.524 1.00 22.69  ? 258 TYR D CA  1 
ATOM   8540  C  C   . TYR D  1 258 ? 110.969 131.888 141.561 1.00 22.33  ? 258 TYR D C   1 
ATOM   8541  O  O   . TYR D  1 258 ? 110.701 131.716 142.739 1.00 24.19  ? 258 TYR D O   1 
ATOM   8542  C  CB  . TYR D  1 258 ? 109.842 130.805 139.585 1.00 23.36  ? 258 TYR D CB  1 
ATOM   8543  C  CG  . TYR D  1 258 ? 109.694 129.425 140.221 1.00 23.95  ? 258 TYR D CG  1 
ATOM   8544  C  CD1 . TYR D  1 258 ? 108.477 128.974 140.720 1.00 24.45  ? 258 TYR D CD1 1 
ATOM   8545  C  CD2 . TYR D  1 258 ? 110.785 128.563 140.299 1.00 23.50  ? 258 TYR D CD2 1 
ATOM   8546  C  CE1 . TYR D  1 258 ? 108.355 127.688 141.242 1.00 25.86  ? 258 TYR D CE1 1 
ATOM   8547  C  CE2 . TYR D  1 258 ? 110.682 127.290 140.827 1.00 24.38  ? 258 TYR D CE2 1 
ATOM   8548  C  CZ  . TYR D  1 258 ? 109.452 126.829 141.264 1.00 26.49  ? 258 TYR D CZ  1 
ATOM   8549  O  OH  . TYR D  1 258 ? 109.412 125.545 141.771 1.00 23.52  ? 258 TYR D OH  1 
ATOM   8550  N  N   . GLY D  1 259 ? 112.225 131.916 141.126 1.00 19.41  ? 259 GLY D N   1 
ATOM   8551  C  CA  . GLY D  1 259 ? 113.337 131.846 142.051 1.00 19.91  ? 259 GLY D CA  1 
ATOM   8552  C  C   . GLY D  1 259 ? 113.285 132.935 143.115 1.00 21.35  ? 259 GLY D C   1 
ATOM   8553  O  O   . GLY D  1 259 ? 113.473 132.675 144.292 1.00 25.73  ? 259 GLY D O   1 
ATOM   8554  N  N   . VAL D  1 260 ? 112.984 134.162 142.719 1.00 22.50  ? 260 VAL D N   1 
ATOM   8555  C  CA  . VAL D  1 260 ? 112.868 135.266 143.652 1.00 21.09  ? 260 VAL D CA  1 
ATOM   8556  C  C   . VAL D  1 260 ? 111.733 135.036 144.633 1.00 22.53  ? 260 VAL D C   1 
ATOM   8557  O  O   . VAL D  1 260 ? 111.931 135.274 145.822 1.00 28.15  ? 260 VAL D O   1 
ATOM   8558  C  CB  . VAL D  1 260 ? 112.674 136.600 142.912 1.00 24.08  ? 260 VAL D CB  1 
ATOM   8559  C  CG1 . VAL D  1 260 ? 112.304 137.708 143.885 1.00 26.22  ? 260 VAL D CG1 1 
ATOM   8560  C  CG2 . VAL D  1 260 ? 113.918 136.995 142.118 1.00 23.86  ? 260 VAL D CG2 1 
ATOM   8561  N  N   . LEU D  1 261 ? 110.543 134.643 144.160 1.00 22.00  ? 261 LEU D N   1 
ATOM   8562  C  CA  . LEU D  1 261 ? 109.436 134.345 145.058 1.00 24.01  ? 261 LEU D CA  1 
ATOM   8563  C  C   . LEU D  1 261 ? 109.760 133.224 146.042 1.00 24.52  ? 261 LEU D C   1 
ATOM   8564  O  O   . LEU D  1 261 ? 109.251 133.249 147.158 1.00 25.51  ? 261 LEU D O   1 
ATOM   8565  C  CB  . LEU D  1 261 ? 108.206 133.924 144.263 1.00 28.67  ? 261 LEU D CB  1 
ATOM   8566  C  CG  . LEU D  1 261 ? 107.478 135.049 143.535 1.00 31.76  ? 261 LEU D CG  1 
ATOM   8567  C  CD1 . LEU D  1 261 ? 106.171 134.562 142.953 1.00 31.82  ? 261 LEU D CD1 1 
ATOM   8568  C  CD2 . LEU D  1 261 ? 107.235 136.206 144.446 1.00 32.10  ? 261 LEU D CD2 1 
ATOM   8569  N  N   . LEU D  1 262 ? 110.551 132.228 145.627 1.00 24.84  ? 262 LEU D N   1 
ATOM   8570  C  CA  . LEU D  1 262 ? 110.886 131.115 146.504 1.00 27.88  ? 262 LEU D CA  1 
ATOM   8571  C  C   . LEU D  1 262 ? 111.855 131.582 147.587 1.00 25.61  ? 262 LEU D C   1 
ATOM   8572  O  O   . LEU D  1 262 ? 111.804 131.112 148.716 1.00 25.70  ? 262 LEU D O   1 
ATOM   8573  C  CB  . LEU D  1 262 ? 111.487 129.972 145.682 1.00 26.89  ? 262 LEU D CB  1 
ATOM   8574  C  CG  . LEU D  1 262 ? 110.524 128.922 145.138 1.00 28.89  ? 262 LEU D CG  1 
ATOM   8575  C  CD1 . LEU D  1 262 ? 111.303 127.828 144.403 1.00 30.75  ? 262 LEU D CD1 1 
ATOM   8576  C  CD2 . LEU D  1 262 ? 109.715 128.300 146.246 1.00 32.09  ? 262 LEU D CD2 1 
ATOM   8577  N  N   . GLY D  1 263 ? 112.731 132.509 147.236 1.00 24.71  ? 263 GLY D N   1 
ATOM   8578  C  CA  . GLY D  1 263 ? 113.600 133.137 148.212 1.00 28.67  ? 263 GLY D CA  1 
ATOM   8579  C  C   . GLY D  1 263 ? 112.823 133.976 149.224 1.00 30.06  ? 263 GLY D C   1 
ATOM   8580  O  O   . GLY D  1 263 ? 113.172 134.035 150.397 1.00 37.41  ? 263 GLY D O   1 
ATOM   8581  N  N   . ASN D  1 264 ? 111.742 134.581 148.789 1.00 26.70  ? 264 ASN D N   1 
ATOM   8582  C  CA  . ASN D  1 264 ? 110.960 135.357 149.713 1.00 29.43  ? 264 ASN D CA  1 
ATOM   8583  C  C   . ASN D  1 264 ? 110.238 134.432 150.667 1.00 29.47  ? 264 ASN D C   1 
ATOM   8584  O  O   . ASN D  1 264 ? 109.982 134.812 151.800 1.00 40.98  ? 264 ASN D O   1 
ATOM   8585  C  CB  . ASN D  1 264 ? 109.964 136.271 148.995 1.00 34.11  ? 264 ASN D CB  1 
ATOM   8586  C  CG  . ASN D  1 264 ? 110.641 137.317 148.152 1.00 36.70  ? 264 ASN D CG  1 
ATOM   8587  O  OD1 . ASN D  1 264 ? 111.831 137.611 148.308 1.00 43.85  ? 264 ASN D OD1 1 
ATOM   8588  N  ND2 . ASN D  1 264 ? 109.870 137.873 147.242 1.00 46.67  ? 264 ASN D ND2 1 
ATOM   8589  N  N   . LEU D  1 265 ? 109.819 133.273 150.188 1.00 30.70  ? 265 LEU D N   1 
ATOM   8590  C  CA  . LEU D  1 265 ? 109.137 132.326 151.053 1.00 33.60  ? 265 LEU D CA  1 
ATOM   8591  C  C   . LEU D  1 265 ? 110.127 131.765 152.075 1.00 33.09  ? 265 LEU D C   1 
ATOM   8592  O  O   . LEU D  1 265 ? 109.793 131.603 153.236 1.00 33.27  ? 265 LEU D O   1 
ATOM   8593  C  CB  . LEU D  1 265 ? 108.541 131.217 150.189 1.00 31.76  ? 265 LEU D CB  1 
ATOM   8594  C  CG  . LEU D  1 265 ? 107.843 130.122 150.973 1.00 34.60  ? 265 LEU D CG  1 
ATOM   8595  C  CD1 . LEU D  1 265 ? 106.681 130.672 151.791 1.00 31.07  ? 265 LEU D CD1 1 
ATOM   8596  C  CD2 . LEU D  1 265 ? 107.376 129.002 150.031 1.00 41.07  ? 265 LEU D CD2 1 
ATOM   8597  N  N   . ALA D  1 266 ? 111.344 131.461 151.621 1.00 34.07  ? 266 ALA D N   1 
ATOM   8598  C  CA  . ALA D  1 266 ? 112.396 130.956 152.480 1.00 32.56  ? 266 ALA D CA  1 
ATOM   8599  C  C   . ALA D  1 266 ? 112.709 131.961 153.584 1.00 33.54  ? 266 ALA D C   1 
ATOM   8600  O  O   . ALA D  1 266 ? 112.863 131.596 154.739 1.00 38.80  ? 266 ALA D O   1 
ATOM   8601  C  CB  . ALA D  1 266 ? 113.614 130.692 151.656 1.00 32.75  ? 266 ALA D CB  1 
ATOM   8602  N  N   . ILE D  1 267 ? 112.770 133.238 153.235 1.00 35.86  ? 267 ILE D N   1 
ATOM   8603  C  CA  . ILE D  1 267 ? 112.987 134.272 154.228 1.00 38.34  ? 267 ILE D CA  1 
ATOM   8604  C  C   . ILE D  1 267 ? 111.868 134.277 155.261 1.00 38.73  ? 267 ILE D C   1 
ATOM   8605  O  O   . ILE D  1 267 ? 112.142 134.476 156.434 1.00 59.71  ? 267 ILE D O   1 
ATOM   8606  C  CB  . ILE D  1 267 ? 113.164 135.638 153.562 1.00 39.74  ? 267 ILE D CB  1 
ATOM   8607  C  CG1 . ILE D  1 267 ? 114.525 135.725 152.887 1.00 42.52  ? 267 ILE D CG1 1 
ATOM   8608  C  CG2 . ILE D  1 267 ? 112.994 136.733 154.585 1.00 50.08  ? 267 ILE D CG2 1 
ATOM   8609  C  CD1 . ILE D  1 267 ? 114.664 136.922 152.009 1.00 48.37  ? 267 ILE D CD1 1 
ATOM   8610  N  N   . THR D  1 268 ? 110.624 134.061 154.855 1.00 41.45  ? 268 THR D N   1 
ATOM   8611  C  CA  . THR D  1 268 ? 109.521 134.161 155.794 1.00 44.05  ? 268 THR D CA  1 
ATOM   8612  C  C   . THR D  1 268 ? 109.552 132.973 156.735 1.00 41.46  ? 268 THR D C   1 
ATOM   8613  O  O   . THR D  1 268 ? 108.998 133.058 157.824 1.00 58.34  ? 268 THR D O   1 
ATOM   8614  C  CB  . THR D  1 268 ? 108.139 134.255 155.132 1.00 43.98  ? 268 THR D CB  1 
ATOM   8615  O  OG1 . THR D  1 268 ? 107.943 133.073 154.379 1.00 53.77  ? 268 THR D OG1 1 
ATOM   8616  C  CG2 . THR D  1 268 ? 107.988 135.440 154.215 1.00 54.90  ? 268 THR D CG2 1 
ATOM   8617  N  N   . LEU D  1 269 ? 110.180 131.878 156.315 1.00 43.30  ? 269 LEU D N   1 
ATOM   8618  C  CA  . LEU D  1 269 ? 110.172 130.636 157.082 1.00 43.78  ? 269 LEU D CA  1 
ATOM   8619  C  C   . LEU D  1 269 ? 111.459 130.502 157.883 1.00 44.53  ? 269 LEU D C   1 
ATOM   8620  O  O   . LEU D  1 269 ? 111.580 129.589 158.691 1.00 62.44  ? 269 LEU D O   1 
ATOM   8621  C  CB  . LEU D  1 269 ? 110.069 129.434 156.127 1.00 48.15  ? 269 LEU D CB  1 
ATOM   8622  C  CG  . LEU D  1 269 ? 108.835 129.365 155.238 1.00 44.30  ? 269 LEU D CG  1 
ATOM   8623  C  CD1 . LEU D  1 269 ? 108.919 128.196 154.285 1.00 47.36  ? 269 LEU D CD1 1 
ATOM   8624  C  CD2 . LEU D  1 269 ? 107.589 129.273 156.060 1.00 48.50  ? 269 LEU D CD2 1 
ATOM   8625  N  N   . SER D  1 270 ? 112.447 131.346 157.590 1.00 51.27  ? 270 SER D N   1 
ATOM   8626  C  CA  . SER D  1 270 ? 113.731 131.314 158.269 1.00 51.58  ? 270 SER D CA  1 
ATOM   8627  C  C   . SER D  1 270 ? 113.567 131.798 159.712 1.00 55.81  ? 270 SER D C   1 
ATOM   8628  O  O   . SER D  1 270 ? 112.754 132.724 159.886 1.00 70.61  ? 270 SER D O   1 
ATOM   8629  C  CB  . SER D  1 270 ? 114.759 132.156 157.528 1.00 51.39  ? 270 SER D CB  1 
ATOM   8630  O  OG  . SER D  1 270 ? 115.162 131.577 156.291 1.00 47.27  ? 270 SER D OG  1 
ATOM   8631  N  N   . GLN E  1 3   ? 119.360 151.176 97.097  1.00 100.85 ? 3   GLN E N   1 
ATOM   8632  C  CA  . GLN E  1 3   ? 119.330 150.300 98.303  1.00 94.82  ? 3   GLN E CA  1 
ATOM   8633  C  C   . GLN E  1 3   ? 118.050 150.599 99.097  1.00 80.27  ? 3   GLN E C   1 
ATOM   8634  O  O   . GLN E  1 3   ? 117.791 151.748 99.443  1.00 82.77  ? 3   GLN E O   1 
ATOM   8635  C  CB  . GLN E  1 3   ? 120.601 150.544 99.124  1.00 92.92  ? 3   GLN E CB  1 
ATOM   8636  C  CG  . GLN E  1 3   ? 121.351 149.280 99.510  1.00 115.53 ? 3   GLN E CG  1 
ATOM   8637  C  CD  . GLN E  1 3   ? 122.669 149.577 100.192 1.00 118.21 ? 3   GLN E CD  1 
ATOM   8638  O  OE1 . GLN E  1 3   ? 123.085 150.728 100.301 1.00 110.44 ? 3   GLN E OE1 1 
ATOM   8639  N  NE2 . GLN E  1 3   ? 123.356 148.533 100.633 1.00 114.29 ? 3   GLN E NE2 1 
ATOM   8640  N  N   . GLU E  1 4   ? 117.230 149.566 99.348  1.00 65.72  ? 4   GLU E N   1 
ATOM   8641  C  CA  . GLU E  1 4   ? 116.056 149.667 100.199 1.00 58.03  ? 4   GLU E CA  1 
ATOM   8642  C  C   . GLU E  1 4   ? 116.431 149.293 101.625 1.00 44.89  ? 4   GLU E C   1 
ATOM   8643  O  O   . GLU E  1 4   ? 116.815 148.156 101.861 1.00 51.98  ? 4   GLU E O   1 
ATOM   8644  C  CB  . GLU E  1 4   ? 114.952 148.723 99.713  1.00 60.40  ? 4   GLU E CB  1 
ATOM   8645  C  CG  . GLU E  1 4   ? 114.517 149.034 98.300  1.00 82.34  ? 4   GLU E CG  1 
ATOM   8646  C  CD  . GLU E  1 4   ? 113.829 150.382 98.127  1.00 110.13 ? 4   GLU E CD  1 
ATOM   8647  O  OE1 . GLU E  1 4   ? 114.330 151.218 97.336  1.00 123.11 ? 4   GLU E OE1 1 
ATOM   8648  O  OE2 . GLU E  1 4   ? 112.780 150.595 98.782  1.00 121.00 ? 4   GLU E OE2 1 
ATOM   8649  N  N   . LEU E  1 5   ? 116.365 150.244 102.557 1.00 34.98  ? 5   LEU E N   1 
ATOM   8650  C  CA  . LEU E  1 5   ? 116.776 149.964 103.924 1.00 37.18  ? 5   LEU E CA  1 
ATOM   8651  C  C   . LEU E  1 5   ? 115.581 149.747 104.848 1.00 37.64  ? 5   LEU E C   1 
ATOM   8652  O  O   . LEU E  1 5   ? 115.718 149.069 105.870 1.00 41.03  ? 5   LEU E O   1 
ATOM   8653  C  CB  . LEU E  1 5   ? 117.681 151.085 104.441 1.00 36.30  ? 5   LEU E CB  1 
ATOM   8654  C  CG  . LEU E  1 5   ? 119.031 151.187 103.744 1.00 38.80  ? 5   LEU E CG  1 
ATOM   8655  C  CD1 . LEU E  1 5   ? 119.929 152.226 104.411 1.00 40.17  ? 5   LEU E CD1 1 
ATOM   8656  C  CD2 . LEU E  1 5   ? 119.700 149.816 103.687 1.00 40.64  ? 5   LEU E CD2 1 
ATOM   8657  N  N   . GLY E  1 6   ? 114.439 150.355 104.516 1.00 35.05  ? 6   GLY E N   1 
ATOM   8658  C  CA  . GLY E  1 6   ? 113.214 150.173 105.275 1.00 32.37  ? 6   GLY E CA  1 
ATOM   8659  C  C   . GLY E  1 6   ? 113.235 150.954 106.581 1.00 29.50  ? 6   GLY E C   1 
ATOM   8660  O  O   . GLY E  1 6   ? 113.721 152.068 106.612 1.00 38.67  ? 6   GLY E O   1 
ATOM   8661  N  N   . ASN E  1 7   ? 112.657 150.390 107.631 1.00 30.46  ? 7   ASN E N   1 
ATOM   8662  C  CA  . ASN E  1 7   ? 112.624 151.046 108.924 1.00 31.00  ? 7   ASN E CA  1 
ATOM   8663  C  C   . ASN E  1 7   ? 113.951 150.808 109.627 1.00 29.92  ? 7   ASN E C   1 
ATOM   8664  O  O   . ASN E  1 7   ? 114.002 150.056 110.595 1.00 32.69  ? 7   ASN E O   1 
ATOM   8665  C  CB  . ASN E  1 7   ? 111.449 150.571 109.789 1.00 27.99  ? 7   ASN E CB  1 
ATOM   8666  C  CG  . ASN E  1 7   ? 110.148 150.759 109.073 1.00 29.75  ? 7   ASN E CG  1 
ATOM   8667  O  OD1 . ASN E  1 7   ? 109.877 151.848 108.556 1.00 29.98  ? 7   ASN E OD1 1 
ATOM   8668  N  ND2 . ASN E  1 7   ? 109.388 149.675 108.971 1.00 35.61  ? 7   ASN E ND2 1 
ATOM   8669  N  N   . ALA E  1 8   ? 115.006 151.478 109.164 1.00 29.13  ? 8   ALA E N   1 
ATOM   8670  C  CA  . ALA E  1 8   ? 116.312 151.345 109.792 1.00 29.88  ? 8   ALA E CA  1 
ATOM   8671  C  C   . ALA E  1 8   ? 116.721 152.645 110.479 1.00 31.00  ? 8   ALA E C   1 
ATOM   8672  O  O   . ALA E  1 8   ? 116.100 153.689 110.277 1.00 36.44  ? 8   ALA E O   1 
ATOM   8673  C  CB  . ALA E  1 8   ? 117.301 150.919 108.756 1.00 30.62  ? 8   ALA E CB  1 
ATOM   8674  N  N   . ASN E  1 9   ? 117.745 152.570 111.335 1.00 30.80  ? 9   ASN E N   1 
ATOM   8675  C  CA  . ASN E  1 9   ? 118.280 153.734 112.025 1.00 29.93  ? 9   ASN E CA  1 
ATOM   8676  C  C   . ASN E  1 9   ? 119.103 154.599 111.076 1.00 28.55  ? 9   ASN E C   1 
ATOM   8677  O  O   . ASN E  1 9   ? 119.641 154.059 110.116 1.00 29.67  ? 9   ASN E O   1 
ATOM   8678  C  CB  . ASN E  1 9   ? 119.144 153.263 113.192 1.00 35.90  ? 9   ASN E CB  1 
ATOM   8679  C  CG  . ASN E  1 9   ? 118.381 152.777 114.411 1.00 36.28  ? 9   ASN E CG  1 
ATOM   8680  O  OD1 . ASN E  1 9   ? 119.003 152.261 115.337 1.00 35.06  ? 9   ASN E OD1 1 
ATOM   8681  N  ND2 . ASN E  1 9   ? 117.065 152.943 114.445 1.00 39.68  ? 9   ASN E ND2 1 
ATOM   8682  N  N   . PHE E  1 10  ? 119.307 155.886 111.409 1.00 26.82  ? 10  PHE E N   1 
ATOM   8683  C  CA  . PHE E  1 10  ? 119.933 156.835 110.493 1.00 29.28  ? 10  PHE E CA  1 
ATOM   8684  C  C   . PHE E  1 10  ? 121.417 156.519 110.229 1.00 25.87  ? 10  PHE E C   1 
ATOM   8685  O  O   . PHE E  1 10  ? 121.921 156.868 109.163 1.00 26.55  ? 10  PHE E O   1 
ATOM   8686  C  CB  . PHE E  1 10  ? 119.664 158.292 110.928 1.00 32.39  ? 10  PHE E CB  1 
ATOM   8687  C  CG  . PHE E  1 10  ? 120.750 158.965 111.708 1.00 34.34  ? 10  PHE E CG  1 
ATOM   8688  C  CD1 . PHE E  1 10  ? 121.012 158.557 113.010 1.00 36.88  ? 10  PHE E CD1 1 
ATOM   8689  C  CD2 . PHE E  1 10  ? 121.519 159.982 111.136 1.00 37.80  ? 10  PHE E CD2 1 
ATOM   8690  C  CE1 . PHE E  1 10  ? 122.030 159.151 113.746 1.00 40.78  ? 10  PHE E CE1 1 
ATOM   8691  C  CE2 . PHE E  1 10  ? 122.514 160.598 111.888 1.00 41.69  ? 10  PHE E CE2 1 
ATOM   8692  C  CZ  . PHE E  1 10  ? 122.773 160.170 113.188 1.00 43.96  ? 10  PHE E CZ  1 
ATOM   8693  N  N   . GLU E  1 11  ? 122.113 155.840 111.135 1.00 23.28  ? 11  GLU E N   1 
ATOM   8694  C  CA  . GLU E  1 11  ? 123.471 155.376 110.859 1.00 29.47  ? 11  GLU E CA  1 
ATOM   8695  C  C   . GLU E  1 11  ? 123.576 154.612 109.535 1.00 26.45  ? 11  GLU E C   1 
ATOM   8696  O  O   . GLU E  1 11  ? 124.535 154.770 108.801 1.00 33.32  ? 11  GLU E O   1 
ATOM   8697  C  CB  . GLU E  1 11  ? 123.980 154.443 111.962 1.00 33.86  ? 11  GLU E CB  1 
ATOM   8698  C  CG  . GLU E  1 11  ? 124.100 155.133 113.309 1.00 49.08  ? 11  GLU E CG  1 
ATOM   8699  C  CD  . GLU E  1 11  ? 122.838 155.353 114.164 1.00 56.06  ? 11  GLU E CD  1 
ATOM   8700  O  OE1 . GLU E  1 11  ? 121.701 155.194 113.635 1.00 50.49  ? 11  GLU E OE1 1 
ATOM   8701  O  OE2 . GLU E  1 11  ? 122.997 155.679 115.380 1.00 43.71  ? 11  GLU E OE2 1 
ATOM   8702  N  N   . ASN E  1 12  ? 122.596 153.774 109.229 1.00 23.33  ? 12  ASN E N   1 
ATOM   8703  C  CA  . ASN E  1 12  ? 122.614 152.950 108.040 1.00 21.39  ? 12  ASN E CA  1 
ATOM   8704  C  C   . ASN E  1 12  ? 122.484 153.794 106.785 1.00 22.93  ? 12  ASN E C   1 
ATOM   8705  O  O   . ASN E  1 12  ? 123.110 153.496 105.782 1.00 25.62  ? 12  ASN E O   1 
ATOM   8706  C  CB  . ASN E  1 12  ? 121.546 151.882 108.143 1.00 21.41  ? 12  ASN E CB  1 
ATOM   8707  C  CG  . ASN E  1 12  ? 121.756 150.989 109.354 1.00 19.90  ? 12  ASN E CG  1 
ATOM   8708  O  OD1 . ASN E  1 12  ? 122.726 150.231 109.446 1.00 17.66  ? 12  ASN E OD1 1 
ATOM   8709  N  ND2 . ASN E  1 12  ? 120.856 151.089 110.310 1.00 19.05  ? 12  ASN E ND2 1 
ATOM   8710  N  N   . PHE E  1 13  ? 121.720 154.869 106.857 1.00 23.50  ? 13  PHE E N   1 
ATOM   8711  C  CA  . PHE E  1 13  ? 121.527 155.709 105.702 1.00 26.07  ? 13  PHE E CA  1 
ATOM   8712  C  C   . PHE E  1 13  ? 122.783 156.533 105.462 1.00 27.02  ? 13  PHE E C   1 
ATOM   8713  O  O   . PHE E  1 13  ? 123.172 156.745 104.314 1.00 28.83  ? 13  PHE E O   1 
ATOM   8714  C  CB  . PHE E  1 13  ? 120.277 156.560 105.906 1.00 27.92  ? 13  PHE E CB  1 
ATOM   8715  C  CG  . PHE E  1 13  ? 119.002 155.755 105.938 1.00 33.38  ? 13  PHE E CG  1 
ATOM   8716  C  CD1 . PHE E  1 13  ? 118.624 155.106 107.112 1.00 36.14  ? 13  PHE E CD1 1 
ATOM   8717  C  CD2 . PHE E  1 13  ? 118.185 155.637 104.815 1.00 29.23  ? 13  PHE E CD2 1 
ATOM   8718  C  CE1 . PHE E  1 13  ? 117.436 154.389 107.183 1.00 38.24  ? 13  PHE E CE1 1 
ATOM   8719  C  CE2 . PHE E  1 13  ? 117.012 154.911 104.887 1.00 31.52  ? 13  PHE E CE2 1 
ATOM   8720  C  CZ  . PHE E  1 13  ? 116.625 154.301 106.073 1.00 36.93  ? 13  PHE E CZ  1 
ATOM   8721  N  N   . ILE E  1 14  ? 123.418 156.991 106.548 1.00 30.15  ? 14  ILE E N   1 
ATOM   8722  C  CA  . ILE E  1 14  ? 124.665 157.730 106.422 1.00 34.31  ? 14  ILE E CA  1 
ATOM   8723  C  C   . ILE E  1 14  ? 125.690 156.765 105.831 1.00 29.45  ? 14  ILE E C   1 
ATOM   8724  O  O   . ILE E  1 14  ? 126.311 157.065 104.824 1.00 28.61  ? 14  ILE E O   1 
ATOM   8725  C  CB  . ILE E  1 14  ? 125.108 158.345 107.773 1.00 37.08  ? 14  ILE E CB  1 
ATOM   8726  C  CG1 . ILE E  1 14  ? 124.136 159.387 108.318 1.00 34.13  ? 14  ILE E CG1 1 
ATOM   8727  C  CG2 . ILE E  1 14  ? 126.494 158.942 107.684 1.00 43.37  ? 14  ILE E CG2 1 
ATOM   8728  C  CD1 . ILE E  1 14  ? 123.803 160.491 107.366 1.00 36.69  ? 14  ILE E CD1 1 
ATOM   8729  N  N   . GLY E  1 15  ? 125.785 155.579 106.437 1.00 28.07  ? 15  GLY E N   1 
ATOM   8730  C  CA  . GLY E  1 15  ? 126.770 154.576 106.073 1.00 28.34  ? 15  GLY E CA  1 
ATOM   8731  C  C   . GLY E  1 15  ? 126.601 154.017 104.669 1.00 28.61  ? 15  GLY E C   1 
ATOM   8732  O  O   . GLY E  1 15  ? 127.514 153.422 104.120 1.00 30.11  ? 15  GLY E O   1 
ATOM   8733  N  N   . ALA E  1 16  ? 125.402 154.139 104.117 1.00 30.92  ? 16  ALA E N   1 
ATOM   8734  C  CA  . ALA E  1 16  ? 125.114 153.614 102.810 1.00 29.19  ? 16  ALA E CA  1 
ATOM   8735  C  C   . ALA E  1 16  ? 125.319 154.685 101.748 1.00 36.06  ? 16  ALA E C   1 
ATOM   8736  O  O   . ALA E  1 16  ? 125.571 154.332 100.601 1.00 48.06  ? 16  ALA E O   1 
ATOM   8737  C  CB  . ALA E  1 16  ? 123.721 153.081 102.814 1.00 29.24  ? 16  ALA E CB  1 
ATOM   8738  N  N   . THR E  1 17  ? 125.246 155.968 102.119 1.00 41.03  ? 17  THR E N   1 
ATOM   8739  C  CA  . THR E  1 17  ? 125.383 157.047 101.148 1.00 46.00  ? 17  THR E CA  1 
ATOM   8740  C  C   . THR E  1 17  ? 126.803 157.616 101.229 1.00 41.22  ? 17  THR E C   1 
ATOM   8741  O  O   . THR E  1 17  ? 127.625 157.397 100.358 1.00 41.89  ? 17  THR E O   1 
ATOM   8742  C  CB  . THR E  1 17  ? 124.260 158.086 101.322 1.00 48.24  ? 17  THR E CB  1 
ATOM   8743  O  OG1 . THR E  1 17  ? 124.314 158.647 102.638 1.00 57.86  ? 17  THR E OG1 1 
ATOM   8744  C  CG2 . THR E  1 17  ? 122.895 157.467 101.130 1.00 59.29  ? 17  THR E CG2 1 
ATOM   8745  N  N   . GLU E  1 18  ? 127.074 158.392 102.271 1.00 47.01  ? 18  GLU E N   1 
ATOM   8746  C  CA  . GLU E  1 18  ? 128.321 159.128 102.405 1.00 45.56  ? 18  GLU E CA  1 
ATOM   8747  C  C   . GLU E  1 18  ? 129.419 158.160 102.838 1.00 34.06  ? 18  GLU E C   1 
ATOM   8748  O  O   . GLU E  1 18  ? 130.535 158.273 102.380 1.00 30.16  ? 18  GLU E O   1 
ATOM   8749  C  CB  . GLU E  1 18  ? 128.128 160.254 103.425 1.00 57.46  ? 18  GLU E CB  1 
ATOM   8750  C  CG  . GLU E  1 18  ? 126.876 161.094 103.166 1.00 82.05  ? 18  GLU E CG  1 
ATOM   8751  C  CD  . GLU E  1 18  ? 126.124 161.636 104.383 1.00 102.19 ? 18  GLU E CD  1 
ATOM   8752  O  OE1 . GLU E  1 18  ? 126.760 162.253 105.273 1.00 101.40 ? 18  GLU E OE1 1 
ATOM   8753  O  OE2 . GLU E  1 18  ? 124.883 161.464 104.421 1.00 115.06 ? 18  GLU E OE2 1 
ATOM   8754  N  N   . GLY E  1 19  ? 129.088 157.200 103.708 1.00 29.03  ? 19  GLY E N   1 
ATOM   8755  C  CA  . GLY E  1 19  ? 130.095 156.400 104.376 1.00 27.44  ? 19  GLY E CA  1 
ATOM   8756  C  C   . GLY E  1 19  ? 130.666 157.165 105.563 1.00 24.69  ? 19  GLY E C   1 
ATOM   8757  O  O   . GLY E  1 19  ? 130.306 158.306 105.766 1.00 28.02  ? 19  GLY E O   1 
ATOM   8758  N  N   . PHE E  1 20  ? 131.467 156.507 106.389 1.00 23.92  ? 20  PHE E N   1 
ATOM   8759  C  CA  . PHE E  1 20  ? 132.075 157.143 107.543 1.00 25.23  ? 20  PHE E CA  1 
ATOM   8760  C  C   . PHE E  1 20  ? 133.579 157.309 107.292 1.00 26.98  ? 20  PHE E C   1 
ATOM   8761  O  O   . PHE E  1 20  ? 134.238 156.399 106.784 1.00 27.90  ? 20  PHE E O   1 
ATOM   8762  C  CB  . PHE E  1 20  ? 131.846 156.280 108.782 1.00 27.16  ? 20  PHE E CB  1 
ATOM   8763  C  CG  . PHE E  1 20  ? 130.410 156.083 109.171 1.00 30.34  ? 20  PHE E CG  1 
ATOM   8764  C  CD1 . PHE E  1 20  ? 129.664 157.136 109.639 1.00 37.60  ? 20  PHE E CD1 1 
ATOM   8765  C  CD2 . PHE E  1 20  ? 129.798 154.845 109.095 1.00 34.96  ? 20  PHE E CD2 1 
ATOM   8766  C  CE1 . PHE E  1 20  ? 128.331 156.973 109.984 1.00 43.65  ? 20  PHE E CE1 1 
ATOM   8767  C  CE2 . PHE E  1 20  ? 128.457 154.683 109.440 1.00 39.19  ? 20  PHE E CE2 1 
ATOM   8768  C  CZ  . PHE E  1 20  ? 127.725 155.746 109.886 1.00 37.56  ? 20  PHE E CZ  1 
ATOM   8769  N  N   . SER E  1 21  ? 134.128 158.468 107.644 1.00 24.73  ? 21  SER E N   1 
ATOM   8770  C  CA  . SER E  1 21  ? 135.563 158.684 107.725 1.00 24.18  ? 21  SER E CA  1 
ATOM   8771  C  C   . SER E  1 21  ? 136.207 157.777 108.777 1.00 23.70  ? 21  SER E C   1 
ATOM   8772  O  O   . SER E  1 21  ? 135.536 157.198 109.626 1.00 24.93  ? 21  SER E O   1 
ATOM   8773  C  CB  . SER E  1 21  ? 135.797 160.125 108.091 1.00 28.96  ? 21  SER E CB  1 
ATOM   8774  O  OG  . SER E  1 21  ? 135.228 160.420 109.380 1.00 29.32  ? 21  SER E OG  1 
ATOM   8775  N  N   . GLU E  1 22  ? 137.528 157.656 108.719 1.00 26.15  ? 22  GLU E N   1 
ATOM   8776  C  CA  . GLU E  1 22  ? 138.275 156.888 109.684 1.00 28.63  ? 22  GLU E CA  1 
ATOM   8777  C  C   . GLU E  1 22  ? 137.902 157.373 111.076 1.00 27.12  ? 22  GLU E C   1 
ATOM   8778  O  O   . GLU E  1 22  ? 137.661 156.536 111.953 1.00 29.85  ? 22  GLU E O   1 
ATOM   8779  C  CB  . GLU E  1 22  ? 139.783 156.986 109.430 1.00 36.49  ? 22  GLU E CB  1 
ATOM   8780  C  CG  . GLU E  1 22  ? 140.656 156.281 110.504 1.00 42.46  ? 22  GLU E CG  1 
ATOM   8781  C  CD  . GLU E  1 22  ? 140.663 154.753 110.482 1.00 55.60  ? 22  GLU E CD  1 
ATOM   8782  O  OE1 . GLU E  1 22  ? 140.067 154.148 109.548 1.00 60.40  ? 22  GLU E OE1 1 
ATOM   8783  O  OE2 . GLU E  1 22  ? 141.304 154.155 111.382 1.00 60.89  ? 22  GLU E OE2 1 
ATOM   8784  N  N   . ILE E  1 23  ? 137.900 158.696 111.286 1.00 23.58  ? 23  ILE E N   1 
ATOM   8785  C  CA  . ILE E  1 23  ? 137.686 159.199 112.627 1.00 26.48  ? 23  ILE E CA  1 
ATOM   8786  C  C   . ILE E  1 23  ? 136.297 158.786 113.127 1.00 26.33  ? 23  ILE E C   1 
ATOM   8787  O  O   . ILE E  1 23  ? 136.184 158.233 114.226 1.00 27.47  ? 23  ILE E O   1 
ATOM   8788  C  CB  . ILE E  1 23  ? 137.952 160.711 112.733 1.00 29.33  ? 23  ILE E CB  1 
ATOM   8789  C  CG1 . ILE E  1 23  ? 139.450 161.018 112.608 1.00 34.56  ? 23  ILE E CG1 1 
ATOM   8790  C  CG2 . ILE E  1 23  ? 137.404 161.272 114.038 1.00 25.05  ? 23  ILE E CG2 1 
ATOM   8791  C  CD1 . ILE E  1 23  ? 139.770 162.505 112.541 1.00 33.24  ? 23  ILE E CD1 1 
ATOM   8792  N  N   . ALA E  1 24  ? 135.252 159.029 112.323 1.00 23.45  ? 24  ALA E N   1 
ATOM   8793  C  CA  . ALA E  1 24  ? 133.891 158.702 112.725 1.00 21.74  ? 24  ALA E CA  1 
ATOM   8794  C  C   . ALA E  1 24  ? 133.733 157.215 113.042 1.00 21.59  ? 24  ALA E C   1 
ATOM   8795  O  O   . ALA E  1 24  ? 133.221 156.847 114.098 1.00 26.65  ? 24  ALA E O   1 
ATOM   8796  C  CB  . ALA E  1 24  ? 132.950 159.099 111.643 1.00 22.46  ? 24  ALA E CB  1 
ATOM   8797  N  N   . TYR E  1 25  ? 134.209 156.351 112.157 1.00 18.54  ? 25  TYR E N   1 
ATOM   8798  C  CA  . TYR E  1 25  ? 134.112 154.929 112.378 1.00 18.40  ? 25  TYR E CA  1 
ATOM   8799  C  C   . TYR E  1 25  ? 134.908 154.455 113.596 1.00 18.45  ? 25  TYR E C   1 
ATOM   8800  O  O   . TYR E  1 25  ? 134.409 153.685 114.414 1.00 19.94  ? 25  TYR E O   1 
ATOM   8801  C  CB  . TYR E  1 25  ? 134.552 154.179 111.125 1.00 19.18  ? 25  TYR E CB  1 
ATOM   8802  C  CG  . TYR E  1 25  ? 134.517 152.679 111.299 1.00 19.39  ? 25  TYR E CG  1 
ATOM   8803  C  CD1 . TYR E  1 25  ? 133.327 151.970 111.224 1.00 20.02  ? 25  TYR E CD1 1 
ATOM   8804  C  CD2 . TYR E  1 25  ? 135.656 151.994 111.668 1.00 21.14  ? 25  TYR E CD2 1 
ATOM   8805  C  CE1 . TYR E  1 25  ? 133.309 150.595 111.445 1.00 22.43  ? 25  TYR E CE1 1 
ATOM   8806  C  CE2 . TYR E  1 25  ? 135.643 150.629 111.900 1.00 21.92  ? 25  TYR E CE2 1 
ATOM   8807  C  CZ  . TYR E  1 25  ? 134.474 149.918 111.775 1.00 22.35  ? 25  TYR E CZ  1 
ATOM   8808  O  OH  . TYR E  1 25  ? 134.591 148.580 112.021 1.00 23.72  ? 25  TYR E OH  1 
ATOM   8809  N  N   . GLN E  1 26  ? 136.151 154.888 113.727 1.00 19.30  ? 26  GLN E N   1 
ATOM   8810  C  CA  . GLN E  1 26  ? 137.000 154.478 114.834 1.00 18.79  ? 26  GLN E CA  1 
ATOM   8811  C  C   . GLN E  1 26  ? 136.486 155.014 116.154 1.00 18.75  ? 26  GLN E C   1 
ATOM   8812  O  O   . GLN E  1 26  ? 136.322 154.235 117.088 1.00 18.86  ? 26  GLN E O   1 
ATOM   8813  C  CB  . GLN E  1 26  ? 138.438 154.911 114.542 1.00 22.62  ? 26  GLN E CB  1 
ATOM   8814  C  CG  . GLN E  1 26  ? 139.031 154.188 113.344 1.00 22.28  ? 26  GLN E CG  1 
ATOM   8815  C  CD  . GLN E  1 26  ? 139.279 152.730 113.657 1.00 26.81  ? 26  GLN E CD  1 
ATOM   8816  O  OE1 . GLN E  1 26  ? 139.207 152.302 114.807 1.00 31.32  ? 26  GLN E OE1 1 
ATOM   8817  N  NE2 . GLN E  1 26  ? 139.651 151.959 112.650 1.00 30.26  ? 26  GLN E NE2 1 
ATOM   8818  N  N   . PHE E  1 27  ? 136.131 156.308 116.199 1.00 19.56  ? 27  PHE E N   1 
ATOM   8819  C  CA  . PHE E  1 27  ? 135.598 156.896 117.417 1.00 20.91  ? 27  PHE E CA  1 
ATOM   8820  C  C   . PHE E  1 27  ? 134.421 156.077 117.942 1.00 20.26  ? 27  PHE E C   1 
ATOM   8821  O  O   . PHE E  1 27  ? 134.356 155.757 119.123 1.00 20.49  ? 27  PHE E O   1 
ATOM   8822  C  CB  . PHE E  1 27  ? 135.204 158.360 117.236 1.00 22.61  ? 27  PHE E CB  1 
ATOM   8823  C  CG  . PHE E  1 27  ? 134.503 158.914 118.442 1.00 28.79  ? 27  PHE E CG  1 
ATOM   8824  C  CD1 . PHE E  1 27  ? 135.205 159.194 119.615 1.00 34.14  ? 27  PHE E CD1 1 
ATOM   8825  C  CD2 . PHE E  1 27  ? 133.113 159.017 118.459 1.00 34.85  ? 27  PHE E CD2 1 
ATOM   8826  C  CE1 . PHE E  1 27  ? 134.540 159.627 120.755 1.00 36.78  ? 27  PHE E CE1 1 
ATOM   8827  C  CE2 . PHE E  1 27  ? 132.449 159.436 119.601 1.00 35.12  ? 27  PHE E CE2 1 
ATOM   8828  C  CZ  . PHE E  1 27  ? 133.163 159.750 120.745 1.00 38.71  ? 27  PHE E CZ  1 
ATOM   8829  N  N   . THR E  1 28  ? 133.474 155.762 117.067 1.00 20.83  ? 28  THR E N   1 
ATOM   8830  C  CA  . THR E  1 28  ? 132.259 155.101 117.489 1.00 19.74  ? 28  THR E CA  1 
ATOM   8831  C  C   . THR E  1 28  ? 132.624 153.747 118.077 1.00 21.80  ? 28  THR E C   1 
ATOM   8832  O  O   . THR E  1 28  ? 132.055 153.329 119.085 1.00 25.50  ? 28  THR E O   1 
ATOM   8833  C  CB  . THR E  1 28  ? 131.265 155.028 116.330 1.00 21.09  ? 28  THR E CB  1 
ATOM   8834  O  OG1 . THR E  1 28  ? 131.065 156.339 115.784 1.00 20.46  ? 28  THR E OG1 1 
ATOM   8835  C  CG2 . THR E  1 28  ? 129.951 154.424 116.766 1.00 21.19  ? 28  THR E CG2 1 
ATOM   8836  N  N   . SER E  1 29  ? 133.601 153.075 117.469 1.00 22.49  ? 29  SER E N   1 
ATOM   8837  C  CA  . SER E  1 29  ? 134.060 151.784 117.949 1.00 23.30  ? 29  SER E CA  1 
ATOM   8838  C  C   . SER E  1 29  ? 134.744 151.909 119.307 1.00 21.61  ? 29  SER E C   1 
ATOM   8839  O  O   . SER E  1 29  ? 134.599 151.043 120.168 1.00 27.79  ? 29  SER E O   1 
ATOM   8840  C  CB  . SER E  1 29  ? 134.960 151.148 116.927 1.00 24.46  ? 29  SER E CB  1 
ATOM   8841  O  OG  . SER E  1 29  ? 135.387 149.867 117.369 1.00 29.37  ? 29  SER E OG  1 
ATOM   8842  N  N   . HIS E  1 30  ? 135.534 152.964 119.462 1.00 21.40  ? 30  HIS E N   1 
ATOM   8843  C  CA  . HIS E  1 30  ? 136.269 153.226 120.684 1.00 20.75  ? 30  HIS E CA  1 
ATOM   8844  C  C   . HIS E  1 30  ? 135.326 153.570 121.833 1.00 23.21  ? 30  HIS E C   1 
ATOM   8845  O  O   . HIS E  1 30  ? 135.563 153.108 122.953 1.00 27.52  ? 30  HIS E O   1 
ATOM   8846  C  CB  . HIS E  1 30  ? 137.228 154.391 120.473 1.00 20.43  ? 30  HIS E CB  1 
ATOM   8847  C  CG  . HIS E  1 30  ? 138.233 154.126 119.420 1.00 20.61  ? 30  HIS E CG  1 
ATOM   8848  N  ND1 . HIS E  1 30  ? 138.917 155.164 118.817 1.00 20.18  ? 30  HIS E ND1 1 
ATOM   8849  C  CD2 . HIS E  1 30  ? 138.643 152.976 118.834 1.00 20.27  ? 30  HIS E CD2 1 
ATOM   8850  C  CE1 . HIS E  1 30  ? 139.739 154.648 117.898 1.00 21.60  ? 30  HIS E CE1 1 
ATOM   8851  N  NE2 . HIS E  1 30  ? 139.580 153.319 117.883 1.00 21.43  ? 30  HIS E NE2 1 
ATOM   8852  N  N   . ILE E  1 31  ? 134.267 154.349 121.571 1.00 21.35  ? 31  ILE E N   1 
ATOM   8853  C  CA  . ILE E  1 31  ? 133.420 154.822 122.653 1.00 23.46  ? 31  ILE E CA  1 
ATOM   8854  C  C   . ILE E  1 31  ? 132.528 153.685 123.158 1.00 23.60  ? 31  ILE E C   1 
ATOM   8855  O  O   . ILE E  1 31  ? 132.213 153.612 124.344 1.00 27.48  ? 31  ILE E O   1 
ATOM   8856  C  CB  . ILE E  1 31  ? 132.634 156.070 122.232 1.00 24.07  ? 31  ILE E CB  1 
ATOM   8857  C  CG1 . ILE E  1 31  ? 132.183 156.861 123.449 1.00 25.17  ? 31  ILE E CG1 1 
ATOM   8858  C  CG2 . ILE E  1 31  ? 131.463 155.720 121.337 1.00 24.67  ? 31  ILE E CG2 1 
ATOM   8859  C  CD1 . ILE E  1 31  ? 133.291 157.398 124.280 1.00 25.83  ? 31  ILE E CD1 1 
ATOM   8860  N  N   . LEU E  1 32  ? 132.142 152.777 122.266 1.00 22.48  ? 32  LEU E N   1 
ATOM   8861  C  CA  . LEU E  1 32  ? 131.382 151.606 122.656 1.00 21.74  ? 32  LEU E CA  1 
ATOM   8862  C  C   . LEU E  1 32  ? 132.261 150.657 123.447 1.00 21.70  ? 32  LEU E C   1 
ATOM   8863  O  O   . LEU E  1 32  ? 131.800 149.991 124.368 1.00 25.12  ? 32  LEU E O   1 
ATOM   8864  C  CB  . LEU E  1 32  ? 130.810 150.918 121.418 1.00 22.78  ? 32  LEU E CB  1 
ATOM   8865  C  CG  . LEU E  1 32  ? 129.645 151.639 120.747 1.00 26.23  ? 32  LEU E CG  1 
ATOM   8866  C  CD1 . LEU E  1 32  ? 129.272 150.986 119.420 1.00 24.60  ? 32  LEU E CD1 1 
ATOM   8867  C  CD2 . LEU E  1 32  ? 128.427 151.657 121.672 1.00 30.50  ? 32  LEU E CD2 1 
ATOM   8868  N  N   . THR E  1 33  ? 133.548 150.638 123.138 1.00 22.71  ? 33  THR E N   1 
ATOM   8869  C  CA  . THR E  1 33  ? 134.474 149.765 123.852 1.00 22.75  ? 33  THR E CA  1 
ATOM   8870  C  C   . THR E  1 33  ? 134.755 150.302 125.250 1.00 21.89  ? 33  THR E C   1 
ATOM   8871  O  O   . THR E  1 33  ? 134.767 149.553 126.209 1.00 23.34  ? 33  THR E O   1 
ATOM   8872  C  CB  . THR E  1 33  ? 135.724 149.591 123.001 1.00 23.04  ? 33  THR E CB  1 
ATOM   8873  O  OG1 . THR E  1 33  ? 135.284 149.095 121.728 1.00 22.26  ? 33  THR E OG1 1 
ATOM   8874  C  CG2 . THR E  1 33  ? 136.711 148.656 123.647 1.00 24.09  ? 33  THR E CG2 1 
ATOM   8875  N  N   . LEU E  1 34  ? 134.951 151.616 125.365 1.00 23.05  ? 34  LEU E N   1 
ATOM   8876  C  CA  . LEU E  1 34  ? 135.078 152.232 126.665 1.00 23.58  ? 34  LEU E CA  1 
ATOM   8877  C  C   . LEU E  1 34  ? 133.837 151.870 127.486 1.00 28.18  ? 34  LEU E C   1 
ATOM   8878  O  O   . LEU E  1 34  ? 133.973 151.403 128.621 1.00 33.98  ? 34  LEU E O   1 
ATOM   8879  C  CB  . LEU E  1 34  ? 135.266 153.739 126.485 1.00 23.75  ? 34  LEU E CB  1 
ATOM   8880  C  CG  . LEU E  1 34  ? 135.188 154.582 127.764 1.00 27.29  ? 34  LEU E CG  1 
ATOM   8881  C  CD1 . LEU E  1 34  ? 136.233 154.183 128.772 1.00 28.77  ? 34  LEU E CD1 1 
ATOM   8882  C  CD2 . LEU E  1 34  ? 135.360 156.065 127.475 1.00 29.18  ? 34  LEU E CD2 1 
ATOM   8883  N  N   . GLY E  1 35  ? 132.647 152.032 126.882 1.00 23.90  ? 35  GLY E N   1 
ATOM   8884  C  CA  . GLY E  1 35  ? 131.379 151.709 127.506 1.00 22.60  ? 35  GLY E CA  1 
ATOM   8885  C  C   . GLY E  1 35  ? 131.355 150.338 128.166 1.00 21.35  ? 35  GLY E C   1 
ATOM   8886  O  O   . GLY E  1 35  ? 131.119 150.227 129.366 1.00 21.69  ? 35  GLY E O   1 
ATOM   8887  N  N   . TYR E  1 36  ? 131.672 149.290 127.420 1.00 20.60  ? 36  TYR E N   1 
ATOM   8888  C  CA  . TYR E  1 36  ? 131.557 147.978 128.019 1.00 21.96  ? 36  TYR E CA  1 
ATOM   8889  C  C   . TYR E  1 36  ? 132.676 147.724 129.027 1.00 23.28  ? 36  TYR E C   1 
ATOM   8890  O  O   . TYR E  1 36  ? 132.482 146.979 129.985 1.00 25.78  ? 36  TYR E O   1 
ATOM   8891  C  CB  . TYR E  1 36  ? 131.397 146.908 126.950 1.00 23.76  ? 36  TYR E CB  1 
ATOM   8892  C  CG  . TYR E  1 36  ? 132.585 146.491 126.120 1.00 25.15  ? 36  TYR E CG  1 
ATOM   8893  C  CD1 . TYR E  1 36  ? 133.651 145.826 126.706 1.00 26.33  ? 36  TYR E CD1 1 
ATOM   8894  C  CD2 . TYR E  1 36  ? 132.571 146.646 124.736 1.00 26.08  ? 36  TYR E CD2 1 
ATOM   8895  C  CE1 . TYR E  1 36  ? 134.719 145.378 125.949 1.00 28.12  ? 36  TYR E CE1 1 
ATOM   8896  C  CE2 . TYR E  1 36  ? 133.638 146.198 123.969 1.00 27.70  ? 36  TYR E CE2 1 
ATOM   8897  C  CZ  . TYR E  1 36  ? 134.708 145.560 124.577 1.00 27.44  ? 36  TYR E CZ  1 
ATOM   8898  O  OH  . TYR E  1 36  ? 135.763 145.125 123.840 1.00 28.71  ? 36  TYR E OH  1 
ATOM   8899  N  N   . ALA E  1 37  ? 133.847 148.328 128.848 1.00 23.73  ? 37  ALA E N   1 
ATOM   8900  C  CA  . ALA E  1 37  ? 134.903 148.173 129.839 1.00 23.08  ? 37  ALA E CA  1 
ATOM   8901  C  C   . ALA E  1 37  ? 134.499 148.829 131.163 1.00 22.39  ? 37  ALA E C   1 
ATOM   8902  O  O   . ALA E  1 37  ? 134.744 148.288 132.239 1.00 22.87  ? 37  ALA E O   1 
ATOM   8903  C  CB  . ALA E  1 37  ? 136.164 148.791 129.320 1.00 23.41  ? 37  ALA E CB  1 
ATOM   8904  N  N   . VAL E  1 38  ? 133.874 150.001 131.097 1.00 20.05  ? 38  VAL E N   1 
ATOM   8905  C  CA  . VAL E  1 38  ? 133.437 150.627 132.323 1.00 22.42  ? 38  VAL E CA  1 
ATOM   8906  C  C   . VAL E  1 38  ? 132.470 149.712 133.068 1.00 22.10  ? 38  VAL E C   1 
ATOM   8907  O  O   . VAL E  1 38  ? 132.567 149.576 134.284 1.00 22.14  ? 38  VAL E O   1 
ATOM   8908  C  CB  . VAL E  1 38  ? 132.831 152.005 132.066 1.00 24.32  ? 38  VAL E CB  1 
ATOM   8909  C  CG1 . VAL E  1 38  ? 132.222 152.562 133.326 1.00 25.56  ? 38  VAL E CG1 1 
ATOM   8910  C  CG2 . VAL E  1 38  ? 133.885 152.949 131.527 1.00 25.20  ? 38  VAL E CG2 1 
ATOM   8911  N  N   . MET E  1 39  ? 131.580 149.041 132.329 1.00 22.64  ? 39  MET E N   1 
ATOM   8912  C  CA  . MET E  1 39  ? 130.535 148.269 132.954 1.00 22.11  ? 39  MET E CA  1 
ATOM   8913  C  C   . MET E  1 39  ? 131.125 147.058 133.648 1.00 22.00  ? 39  MET E C   1 
ATOM   8914  O  O   . MET E  1 39  ? 130.785 146.822 134.800 1.00 23.68  ? 39  MET E O   1 
ATOM   8915  C  CB  . MET E  1 39  ? 129.455 147.871 131.959 1.00 25.27  ? 39  MET E CB  1 
ATOM   8916  C  CG  . MET E  1 39  ? 128.692 149.060 131.395 1.00 26.62  ? 39  MET E CG  1 
ATOM   8917  S  SD  . MET E  1 39  ? 127.941 150.112 132.644 1.00 34.98  ? 39  MET E SD  1 
ATOM   8918  C  CE  . MET E  1 39  ? 127.832 151.630 131.714 1.00 43.24  ? 39  MET E CE  1 
ATOM   8919  N  N   . LEU E  1 40  ? 132.043 146.340 132.998 1.00 22.67  ? 40  LEU E N   1 
ATOM   8920  C  CA  . LEU E  1 40  ? 132.650 145.178 133.626 1.00 23.01  ? 40  LEU E CA  1 
ATOM   8921  C  C   . LEU E  1 40  ? 133.533 145.614 134.800 1.00 23.30  ? 40  LEU E C   1 
ATOM   8922  O  O   . LEU E  1 40  ? 133.565 144.950 135.831 1.00 26.41  ? 40  LEU E O   1 
ATOM   8923  C  CB  . LEU E  1 40  ? 133.437 144.354 132.608 1.00 26.33  ? 40  LEU E CB  1 
ATOM   8924  C  CG  . LEU E  1 40  ? 133.813 142.935 133.077 1.00 30.08  ? 40  LEU E CG  1 
ATOM   8925  C  CD1 . LEU E  1 40  ? 132.570 142.071 133.336 1.00 31.61  ? 40  LEU E CD1 1 
ATOM   8926  C  CD2 . LEU E  1 40  ? 134.670 142.235 132.038 1.00 31.45  ? 40  LEU E CD2 1 
ATOM   8927  N  N   . ALA E  1 41  ? 134.208 146.753 134.685 1.00 21.78  ? 41  ALA E N   1 
ATOM   8928  C  CA  . ALA E  1 41  ? 134.998 147.269 135.792 1.00 23.73  ? 41  ALA E CA  1 
ATOM   8929  C  C   . ALA E  1 41  ? 134.110 147.655 136.962 1.00 23.50  ? 41  ALA E C   1 
ATOM   8930  O  O   . ALA E  1 41  ? 134.458 147.377 138.096 1.00 27.41  ? 41  ALA E O   1 
ATOM   8931  C  CB  . ALA E  1 41  ? 135.803 148.456 135.339 1.00 25.41  ? 41  ALA E CB  1 
ATOM   8932  N  N   . GLY E  1 42  ? 132.964 148.283 136.665 1.00 24.06  ? 42  GLY E N   1 
ATOM   8933  C  CA  . GLY E  1 42  ? 131.958 148.620 137.658 1.00 24.37  ? 42  GLY E CA  1 
ATOM   8934  C  C   . GLY E  1 42  ? 131.418 147.379 138.355 1.00 23.21  ? 42  GLY E C   1 
ATOM   8935  O  O   . GLY E  1 42  ? 131.242 147.394 139.558 1.00 25.28  ? 42  GLY E O   1 
ATOM   8936  N  N   . LEU E  1 43  ? 131.232 146.292 137.612 1.00 24.96  ? 43  LEU E N   1 
ATOM   8937  C  CA  . LEU E  1 43  ? 130.732 145.067 138.203 1.00 27.42  ? 43  LEU E CA  1 
ATOM   8938  C  C   . LEU E  1 43  ? 131.656 144.636 139.328 1.00 26.65  ? 43  LEU E C   1 
ATOM   8939  O  O   . LEU E  1 43  ? 131.189 144.324 140.415 1.00 25.62  ? 43  LEU E O   1 
ATOM   8940  C  CB  . LEU E  1 43  ? 130.622 143.975 137.145 1.00 29.43  ? 43  LEU E CB  1 
ATOM   8941  C  CG  . LEU E  1 43  ? 130.313 142.574 137.688 1.00 29.80  ? 43  LEU E CG  1 
ATOM   8942  C  CD1 . LEU E  1 43  ? 128.987 142.557 138.404 1.00 28.23  ? 43  LEU E CD1 1 
ATOM   8943  C  CD2 . LEU E  1 43  ? 130.306 141.571 136.560 1.00 30.12  ? 43  LEU E CD2 1 
ATOM   8944  N  N   . LEU E  1 44  ? 132.962 144.667 139.068 1.00 27.04  ? 44  LEU E N   1 
ATOM   8945  C  CA  . LEU E  1 44  ? 133.927 144.208 140.050 1.00 29.75  ? 44  LEU E CA  1 
ATOM   8946  C  C   . LEU E  1 44  ? 133.910 145.132 141.269 1.00 25.77  ? 44  LEU E C   1 
ATOM   8947  O  O   . LEU E  1 44  ? 133.864 144.669 142.399 1.00 26.85  ? 44  LEU E O   1 
ATOM   8948  C  CB  . LEU E  1 44  ? 135.296 144.145 139.366 1.00 38.81  ? 44  LEU E CB  1 
ATOM   8949  C  CG  . LEU E  1 44  ? 136.393 143.433 140.146 1.00 48.97  ? 44  LEU E CG  1 
ATOM   8950  C  CD1 . LEU E  1 44  ? 136.103 141.956 140.302 1.00 51.17  ? 44  LEU E CD1 1 
ATOM   8951  C  CD2 . LEU E  1 44  ? 137.736 143.624 139.477 1.00 55.55  ? 44  LEU E CD2 1 
ATOM   8952  N  N   . TYR E  1 45  ? 133.884 146.442 141.038 1.00 21.54  ? 45  TYR E N   1 
ATOM   8953  C  CA  . TYR E  1 45  ? 133.809 147.400 142.115 1.00 22.94  ? 45  TYR E CA  1 
ATOM   8954  C  C   . TYR E  1 45  ? 132.604 147.166 143.042 1.00 24.69  ? 45  TYR E C   1 
ATOM   8955  O  O   . TYR E  1 45  ? 132.745 147.213 144.269 1.00 25.51  ? 45  TYR E O   1 
ATOM   8956  C  CB  . TYR E  1 45  ? 133.817 148.802 141.491 1.00 24.26  ? 45  TYR E CB  1 
ATOM   8957  C  CG  . TYR E  1 45  ? 133.588 149.885 142.541 1.00 25.65  ? 45  TYR E CG  1 
ATOM   8958  C  CD1 . TYR E  1 45  ? 134.630 150.389 143.310 1.00 30.43  ? 45  TYR E CD1 1 
ATOM   8959  C  CD2 . TYR E  1 45  ? 132.302 150.295 142.859 1.00 29.14  ? 45  TYR E CD2 1 
ATOM   8960  C  CE1 . TYR E  1 45  ? 134.402 151.314 144.325 1.00 32.80  ? 45  TYR E CE1 1 
ATOM   8961  C  CE2 . TYR E  1 45  ? 132.063 151.221 143.860 1.00 33.99  ? 45  TYR E CE2 1 
ATOM   8962  C  CZ  . TYR E  1 45  ? 133.114 151.723 144.607 1.00 34.90  ? 45  TYR E CZ  1 
ATOM   8963  O  OH  . TYR E  1 45  ? 132.866 152.634 145.589 1.00 39.51  ? 45  TYR E OH  1 
ATOM   8964  N  N   . PHE E  1 46  ? 131.404 146.958 142.481 1.00 22.76  ? 46  PHE E N   1 
ATOM   8965  C  CA  . PHE E  1 46  ? 130.209 146.836 143.293 1.00 22.04  ? 46  PHE E CA  1 
ATOM   8966  C  C   . PHE E  1 46  ? 130.227 145.538 144.093 1.00 22.58  ? 46  PHE E C   1 
ATOM   8967  O  O   . PHE E  1 46  ? 129.776 145.526 145.238 1.00 26.04  ? 46  PHE E O   1 
ATOM   8968  C  CB  . PHE E  1 46  ? 128.946 146.998 142.452 1.00 23.26  ? 46  PHE E CB  1 
ATOM   8969  C  CG  . PHE E  1 46  ? 128.712 148.407 141.976 1.00 23.83  ? 46  PHE E CG  1 
ATOM   8970  C  CD1 . PHE E  1 46  ? 128.532 149.433 142.879 1.00 22.32  ? 46  PHE E CD1 1 
ATOM   8971  C  CD2 . PHE E  1 46  ? 128.713 148.705 140.620 1.00 23.20  ? 46  PHE E CD2 1 
ATOM   8972  C  CE1 . PHE E  1 46  ? 128.360 150.736 142.446 1.00 23.79  ? 46  PHE E CE1 1 
ATOM   8973  C  CE2 . PHE E  1 46  ? 128.567 150.011 140.180 1.00 25.93  ? 46  PHE E CE2 1 
ATOM   8974  C  CZ  . PHE E  1 46  ? 128.371 151.027 141.097 1.00 26.71  ? 46  PHE E CZ  1 
ATOM   8975  N  N   . ILE E  1 47  ? 130.754 144.465 143.514 1.00 22.87  ? 47  ILE E N   1 
ATOM   8976  C  CA  . ILE E  1 47  ? 130.871 143.204 144.221 1.00 24.46  ? 47  ILE E CA  1 
ATOM   8977  C  C   . ILE E  1 47  ? 131.874 143.320 145.354 1.00 23.35  ? 47  ILE E C   1 
ATOM   8978  O  O   . ILE E  1 47  ? 131.564 142.916 146.461 1.00 28.64  ? 47  ILE E O   1 
ATOM   8979  C  CB  . ILE E  1 47  ? 131.229 142.051 143.269 1.00 28.50  ? 47  ILE E CB  1 
ATOM   8980  C  CG1 . ILE E  1 47  ? 130.086 141.788 142.287 1.00 30.04  ? 47  ILE E CG1 1 
ATOM   8981  C  CG2 . ILE E  1 47  ? 131.530 140.789 144.064 1.00 31.67  ? 47  ILE E CG2 1 
ATOM   8982  C  CD1 . ILE E  1 47  ? 130.438 140.821 141.212 1.00 32.21  ? 47  ILE E CD1 1 
ATOM   8983  N  N   . LEU E  1 48  ? 133.028 143.939 145.110 1.00 24.30  ? 48  LEU E N   1 
ATOM   8984  C  CA  . LEU E  1 48  ? 134.079 144.017 146.110 1.00 24.47  ? 48  LEU E CA  1 
ATOM   8985  C  C   . LEU E  1 48  ? 133.737 144.976 147.247 1.00 24.86  ? 48  LEU E C   1 
ATOM   8986  O  O   . LEU E  1 48  ? 134.360 144.861 148.287 1.00 31.85  ? 48  LEU E O   1 
ATOM   8987  C  CB  . LEU E  1 48  ? 135.378 144.429 145.428 1.00 27.47  ? 48  LEU E CB  1 
ATOM   8988  C  CG  . LEU E  1 48  ? 135.990 143.393 144.472 1.00 27.36  ? 48  LEU E CG  1 
ATOM   8989  C  CD1 . LEU E  1 48  ? 137.265 143.928 143.849 1.00 26.20  ? 48  LEU E CD1 1 
ATOM   8990  C  CD2 . LEU E  1 48  ? 136.272 142.089 145.189 1.00 27.78  ? 48  LEU E CD2 1 
ATOM   8991  N  N   . THR E  1 49  ? 132.723 145.835 147.130 1.00 23.25  ? 49  THR E N   1 
ATOM   8992  C  CA  . THR E  1 49  ? 132.451 146.804 148.188 1.00 24.91  ? 49  THR E CA  1 
ATOM   8993  C  C   . THR E  1 49  ? 131.161 146.485 148.954 1.00 26.91  ? 49  THR E C   1 
ATOM   8994  O  O   . THR E  1 49  ? 130.733 147.296 149.771 1.00 27.83  ? 49  THR E O   1 
ATOM   8995  C  CB  . THR E  1 49  ? 132.436 148.225 147.596 1.00 24.68  ? 49  THR E CB  1 
ATOM   8996  O  OG1 . THR E  1 49  ? 131.497 148.320 146.518 1.00 24.35  ? 49  THR E OG1 1 
ATOM   8997  C  CG2 . THR E  1 49  ? 133.796 148.637 147.078 1.00 24.24  ? 49  THR E CG2 1 
ATOM   8998  N  N   . ILE E  1 50  ? 130.526 145.337 148.682 1.00 28.20  ? 50  ILE E N   1 
ATOM   8999  C  CA  . ILE E  1 50  ? 129.238 145.001 149.275 1.00 32.34  ? 50  ILE E CA  1 
ATOM   9000  C  C   . ILE E  1 50  ? 129.301 145.107 150.795 1.00 33.82  ? 50  ILE E C   1 
ATOM   9001  O  O   . ILE E  1 50  ? 128.376 145.634 151.421 1.00 37.99  ? 50  ILE E O   1 
ATOM   9002  C  CB  . ILE E  1 50  ? 128.742 143.606 148.826 1.00 39.65  ? 50  ILE E CB  1 
ATOM   9003  C  CG1 . ILE E  1 50  ? 128.456 143.580 147.327 1.00 47.42  ? 50  ILE E CG1 1 
ATOM   9004  C  CG2 . ILE E  1 50  ? 127.489 143.194 149.574 1.00 45.69  ? 50  ILE E CG2 1 
ATOM   9005  C  CD1 . ILE E  1 50  ? 127.862 142.306 146.799 1.00 45.78  ? 50  ILE E CD1 1 
ATOM   9006  N  N   . LYS E  1 51  ? 130.373 144.599 151.403 1.00 34.34  ? 51  LYS E N   1 
ATOM   9007  C  CA  . LYS E  1 51  ? 130.460 144.557 152.851 1.00 41.81  ? 51  LYS E CA  1 
ATOM   9008  C  C   . LYS E  1 51  ? 130.923 145.892 153.437 1.00 38.35  ? 51  LYS E C   1 
ATOM   9009  O  O   . LYS E  1 51  ? 131.143 146.003 154.632 1.00 51.21  ? 51  LYS E O   1 
ATOM   9010  C  CB  . LYS E  1 51  ? 131.325 143.370 153.278 1.00 52.70  ? 51  LYS E CB  1 
ATOM   9011  C  CG  . LYS E  1 51  ? 130.650 142.010 153.062 1.00 62.57  ? 51  LYS E CG  1 
ATOM   9012  C  CD  . LYS E  1 51  ? 131.429 140.806 153.587 1.00 75.03  ? 51  LYS E CD  1 
ATOM   9013  N  N   . ASN E  1 52  ? 130.967 146.943 152.636 1.00 37.26  ? 52  ASN E N   1 
ATOM   9014  C  CA  . ASN E  1 52  ? 131.269 148.255 153.160 1.00 36.03  ? 52  ASN E CA  1 
ATOM   9015  C  C   . ASN E  1 52  ? 130.027 148.952 153.703 1.00 36.92  ? 52  ASN E C   1 
ATOM   9016  O  O   . ASN E  1 52  ? 130.144 150.059 154.210 1.00 44.57  ? 52  ASN E O   1 
ATOM   9017  C  CB  . ASN E  1 52  ? 131.915 149.153 152.117 1.00 38.29  ? 52  ASN E CB  1 
ATOM   9018  C  CG  . ASN E  1 52  ? 133.306 148.712 151.718 1.00 42.28  ? 52  ASN E CG  1 
ATOM   9019  O  OD1 . ASN E  1 52  ? 133.878 147.795 152.300 1.00 50.31  ? 52  ASN E OD1 1 
ATOM   9020  N  ND2 . ASN E  1 52  ? 133.843 149.348 150.690 1.00 45.80  ? 52  ASN E ND2 1 
ATOM   9021  N  N   . VAL E  1 53  ? 128.851 148.318 153.644 1.00 37.45  ? 53  VAL E N   1 
ATOM   9022  C  CA  . VAL E  1 53  ? 127.626 148.932 154.150 1.00 34.31  ? 53  VAL E CA  1 
ATOM   9023  C  C   . VAL E  1 53  ? 126.862 147.927 154.994 1.00 31.37  ? 53  VAL E C   1 
ATOM   9024  O  O   . VAL E  1 53  ? 127.078 146.734 154.854 1.00 39.42  ? 53  VAL E O   1 
ATOM   9025  C  CB  . VAL E  1 53  ? 126.749 149.423 152.992 1.00 39.34  ? 53  VAL E CB  1 
ATOM   9026  C  CG1 . VAL E  1 53  ? 127.448 150.523 152.207 1.00 43.78  ? 53  VAL E CG1 1 
ATOM   9027  C  CG2 . VAL E  1 53  ? 126.339 148.292 152.077 1.00 36.23  ? 53  VAL E CG2 1 
ATOM   9028  N  N   . ASP E  1 54  ? 125.956 148.409 155.844 1.00 33.43  ? 54  ASP E N   1 
ATOM   9029  C  CA  . ASP E  1 54  ? 125.117 147.544 156.663 1.00 33.30  ? 54  ASP E CA  1 
ATOM   9030  C  C   . ASP E  1 54  ? 124.351 146.585 155.783 1.00 32.86  ? 54  ASP E C   1 
ATOM   9031  O  O   . ASP E  1 54  ? 124.033 146.935 154.656 1.00 45.20  ? 54  ASP E O   1 
ATOM   9032  C  CB  . ASP E  1 54  ? 124.107 148.349 157.468 1.00 42.19  ? 54  ASP E CB  1 
ATOM   9033  C  CG  . ASP E  1 54  ? 124.704 149.090 158.652 1.00 62.23  ? 54  ASP E CG  1 
ATOM   9034  O  OD1 . ASP E  1 54  ? 125.956 148.991 158.873 1.00 68.89  ? 54  ASP E OD1 1 
ATOM   9035  O  OD2 . ASP E  1 54  ? 123.908 149.767 159.354 1.00 74.28  ? 54  ASP E OD2 1 
ATOM   9036  N  N   . LYS E  1 55  ? 124.016 145.414 156.320 1.00 37.05  ? 55  LYS E N   1 
ATOM   9037  C  CA  . LYS E  1 55  ? 123.279 144.390 155.596 1.00 43.26  ? 55  LYS E CA  1 
ATOM   9038  C  C   . LYS E  1 55  ? 122.025 144.978 154.938 1.00 35.74  ? 55  LYS E C   1 
ATOM   9039  O  O   . LYS E  1 55  ? 121.704 144.607 153.807 1.00 36.87  ? 55  LYS E O   1 
ATOM   9040  C  CB  . LYS E  1 55  ? 122.960 143.214 156.530 1.00 49.15  ? 55  LYS E CB  1 
ATOM   9041  C  CG  . LYS E  1 55  ? 122.413 141.950 155.866 1.00 62.45  ? 55  LYS E CG  1 
ATOM   9042  C  CD  . LYS E  1 55  ? 123.317 141.298 154.811 1.00 68.06  ? 55  LYS E CD  1 
ATOM   9043  N  N   . LYS E  1 56  ? 121.372 145.944 155.587 1.00 34.31  ? 56  LYS E N   1 
ATOM   9044  C  CA  . LYS E  1 56  ? 120.105 146.446 155.076 1.00 37.94  ? 56  LYS E CA  1 
ATOM   9045  C  C   . LYS E  1 56  ? 120.279 147.195 153.764 1.00 40.58  ? 56  LYS E C   1 
ATOM   9046  O  O   . LYS E  1 56  ? 119.316 147.276 153.002 1.00 53.66  ? 56  LYS E O   1 
ATOM   9047  C  CB  . LYS E  1 56  ? 119.363 147.324 156.077 1.00 39.48  ? 56  LYS E CB  1 
ATOM   9048  C  CG  . LYS E  1 56  ? 120.114 148.546 156.541 1.00 56.16  ? 56  LYS E CG  1 
ATOM   9049  C  CD  . LYS E  1 56  ? 119.284 149.436 157.443 1.00 68.68  ? 56  LYS E CD  1 
ATOM   9050  C  CE  . LYS E  1 56  ? 117.969 149.827 156.802 1.00 81.98  ? 56  LYS E CE  1 
ATOM   9051  N  NZ  . LYS E  1 56  ? 117.317 150.957 157.504 1.00 95.01  ? 56  LYS E NZ  1 
ATOM   9052  N  N   . PHE E  1 57  ? 121.488 147.709 153.492 1.00 34.62  ? 57  PHE E N   1 
ATOM   9053  C  CA  . PHE E  1 57  ? 121.729 148.469 152.280 1.00 30.28  ? 57  PHE E CA  1 
ATOM   9054  C  C   . PHE E  1 57  ? 122.453 147.646 151.219 1.00 28.95  ? 57  PHE E C   1 
ATOM   9055  O  O   . PHE E  1 57  ? 122.746 148.164 150.148 1.00 33.96  ? 57  PHE E O   1 
ATOM   9056  C  CB  . PHE E  1 57  ? 122.554 149.709 152.603 1.00 31.58  ? 57  PHE E CB  1 
ATOM   9057  C  CG  . PHE E  1 57  ? 121.944 150.586 153.653 1.00 34.08  ? 57  PHE E CG  1 
ATOM   9058  C  CD1 . PHE E  1 57  ? 120.672 151.090 153.494 1.00 38.32  ? 57  PHE E CD1 1 
ATOM   9059  C  CD2 . PHE E  1 57  ? 122.619 150.845 154.826 1.00 34.92  ? 57  PHE E CD2 1 
ATOM   9060  C  CE1 . PHE E  1 57  ? 120.093 151.862 154.481 1.00 39.87  ? 57  PHE E CE1 1 
ATOM   9061  C  CE2 . PHE E  1 57  ? 122.040 151.629 155.801 1.00 39.73  ? 57  PHE E CE2 1 
ATOM   9062  C  CZ  . PHE E  1 57  ? 120.772 152.116 155.638 1.00 39.30  ? 57  PHE E CZ  1 
ATOM   9063  N  N   . GLN E  1 58  ? 122.766 146.388 151.493 1.00 25.53  ? 58  GLN E N   1 
ATOM   9064  C  CA  . GLN E  1 58  ? 123.583 145.616 150.581 1.00 26.57  ? 58  GLN E CA  1 
ATOM   9065  C  C   . GLN E  1 58  ? 122.807 145.203 149.334 1.00 27.59  ? 58  GLN E C   1 
ATOM   9066  O  O   . GLN E  1 58  ? 123.393 144.855 148.316 1.00 29.79  ? 58  GLN E O   1 
ATOM   9067  C  CB  . GLN E  1 58  ? 124.161 144.413 151.308 1.00 31.88  ? 58  GLN E CB  1 
ATOM   9068  C  CG  . GLN E  1 58  ? 125.153 144.840 152.362 1.00 36.85  ? 58  GLN E CG  1 
ATOM   9069  C  CD  . GLN E  1 58  ? 125.882 143.697 153.000 1.00 37.96  ? 58  GLN E CD  1 
ATOM   9070  O  OE1 . GLN E  1 58  ? 125.704 142.534 152.640 1.00 36.90  ? 58  GLN E OE1 1 
ATOM   9071  N  NE2 . GLN E  1 58  ? 126.750 144.057 153.933 1.00 42.40  ? 58  GLN E NE2 1 
ATOM   9072  N  N   . MET E  1 59  ? 121.486 145.284 149.373 1.00 30.84  ? 59  MET E N   1 
ATOM   9073  C  CA  . MET E  1 59  ? 120.696 145.015 148.189 1.00 32.21  ? 59  MET E CA  1 
ATOM   9074  C  C   . MET E  1 59  ? 121.011 146.031 147.089 1.00 32.70  ? 59  MET E C   1 
ATOM   9075  O  O   . MET E  1 59  ? 121.064 145.653 145.918 1.00 35.38  ? 59  MET E O   1 
ATOM   9076  C  CB  . MET E  1 59  ? 119.205 145.032 148.511 1.00 37.42  ? 59  MET E CB  1 
ATOM   9077  C  CG  . MET E  1 59  ? 118.310 144.539 147.374 1.00 44.29  ? 59  MET E CG  1 
ATOM   9078  S  SD  . MET E  1 59  ? 118.757 142.889 146.784 1.00 46.64  ? 59  MET E SD  1 
ATOM   9079  C  CE  . MET E  1 59  ? 118.429 141.885 148.238 1.00 57.59  ? 59  MET E CE  1 
ATOM   9080  N  N   . SER E  1 60  ? 121.325 147.275 147.460 1.00 30.15  ? 60  SER E N   1 
ATOM   9081  C  CA  . SER E  1 60  ? 121.661 148.318 146.501 1.00 32.50  ? 60  SER E CA  1 
ATOM   9082  C  C   . SER E  1 60  ? 122.948 148.018 145.728 1.00 28.94  ? 60  SER E C   1 
ATOM   9083  O  O   . SER E  1 60  ? 122.986 148.153 144.507 1.00 28.59  ? 60  SER E O   1 
ATOM   9084  C  CB  . SER E  1 60  ? 121.736 149.653 147.186 1.00 38.17  ? 60  SER E CB  1 
ATOM   9085  O  OG  . SER E  1 60  ? 121.931 150.714 146.258 1.00 44.17  ? 60  SER E OG  1 
ATOM   9086  N  N   . ASN E  1 61  ? 123.967 147.519 146.412 1.00 28.34  ? 61  ASN E N   1 
ATOM   9087  C  CA  . ASN E  1 61  ? 125.148 147.023 145.734 1.00 30.16  ? 61  ASN E CA  1 
ATOM   9088  C  C   . ASN E  1 61  ? 124.841 145.864 144.807 1.00 27.95  ? 61  ASN E C   1 
ATOM   9089  O  O   . ASN E  1 61  ? 125.409 145.775 143.730 1.00 36.18  ? 61  ASN E O   1 
ATOM   9090  C  CB  . ASN E  1 61  ? 126.200 146.540 146.726 1.00 38.61  ? 61  ASN E CB  1 
ATOM   9091  C  CG  . ASN E  1 61  ? 127.113 147.648 147.201 1.00 43.43  ? 61  ASN E CG  1 
ATOM   9092  O  OD1 . ASN E  1 61  ? 126.699 148.486 148.007 1.00 45.76  ? 61  ASN E OD1 1 
ATOM   9093  N  ND2 . ASN E  1 61  ? 128.357 147.622 146.730 1.00 42.07  ? 61  ASN E ND2 1 
ATOM   9094  N  N   . ILE E  1 62  ? 123.969 144.958 145.236 1.00 27.91  ? 62  ILE E N   1 
ATOM   9095  C  CA  . ILE E  1 62  ? 123.616 143.806 144.435 1.00 26.67  ? 62  ILE E CA  1 
ATOM   9096  C  C   . ILE E  1 62  ? 122.910 144.255 143.167 1.00 24.03  ? 62  ILE E C   1 
ATOM   9097  O  O   . ILE E  1 62  ? 123.240 143.799 142.085 1.00 28.60  ? 62  ILE E O   1 
ATOM   9098  C  CB  . ILE E  1 62  ? 122.803 142.812 145.280 1.00 31.13  ? 62  ILE E CB  1 
ATOM   9099  C  CG1 . ILE E  1 62  ? 123.683 142.297 146.429 1.00 31.72  ? 62  ILE E CG1 1 
ATOM   9100  C  CG2 . ILE E  1 62  ? 122.275 141.649 144.429 1.00 32.64  ? 62  ILE E CG2 1 
ATOM   9101  C  CD1 . ILE E  1 62  ? 122.945 141.507 147.469 1.00 33.98  ? 62  ILE E CD1 1 
ATOM   9102  N  N   . LEU E  1 63  ? 121.969 145.180 143.290 1.00 24.00  ? 63  LEU E N   1 
ATOM   9103  C  CA  . LEU E  1 63  ? 121.245 145.643 142.125 1.00 22.24  ? 63  LEU E CA  1 
ATOM   9104  C  C   . LEU E  1 63  ? 122.171 146.433 141.204 1.00 21.48  ? 63  LEU E C   1 
ATOM   9105  O  O   . LEU E  1 63  ? 122.032 146.347 139.993 1.00 23.15  ? 63  LEU E O   1 
ATOM   9106  C  CB  . LEU E  1 63  ? 120.030 146.447 142.574 1.00 24.30  ? 63  LEU E CB  1 
ATOM   9107  C  CG  . LEU E  1 63  ? 118.943 145.677 143.322 1.00 28.23  ? 63  LEU E CG  1 
ATOM   9108  C  CD1 . LEU E  1 63  ? 117.751 146.564 143.634 1.00 29.98  ? 63  LEU E CD1 1 
ATOM   9109  C  CD2 . LEU E  1 63  ? 118.475 144.472 142.553 1.00 31.65  ? 63  LEU E CD2 1 
ATOM   9110  N  N   . SER E  1 64  ? 123.130 147.188 141.746 1.00 20.53  ? 64  SER E N   1 
ATOM   9111  C  CA  . SER E  1 64  ? 124.102 147.874 140.906 1.00 19.50  ? 64  SER E CA  1 
ATOM   9112  C  C   . SER E  1 64  ? 124.894 146.859 140.083 1.00 18.79  ? 64  SER E C   1 
ATOM   9113  O  O   . SER E  1 64  ? 125.088 147.028 138.893 1.00 22.66  ? 64  SER E O   1 
ATOM   9114  C  CB  . SER E  1 64  ? 124.983 148.761 141.701 1.00 20.04  ? 64  SER E CB  1 
ATOM   9115  O  OG  . SER E  1 64  ? 124.265 149.896 142.178 1.00 21.07  ? 64  SER E OG  1 
ATOM   9116  N  N   . ALA E  1 65  ? 125.254 145.751 140.679 1.00 19.75  ? 65  ALA E N   1 
ATOM   9117  C  CA  . ALA E  1 65  ? 125.967 144.699 139.980 1.00 22.87  ? 65  ALA E CA  1 
ATOM   9118  C  C   . ALA E  1 65  ? 125.112 144.023 138.919 1.00 25.11  ? 65  ALA E C   1 
ATOM   9119  O  O   . ALA E  1 65  ? 125.660 143.653 137.883 1.00 30.63  ? 65  ALA E O   1 
ATOM   9120  C  CB  . ALA E  1 65  ? 126.458 143.687 140.986 1.00 24.40  ? 65  ALA E CB  1 
ATOM   9121  N  N   . VAL E  1 66  ? 123.801 143.849 139.172 1.00 23.56  ? 66  VAL E N   1 
ATOM   9122  C  CA  . VAL E  1 66  ? 122.883 143.266 138.204 1.00 23.98  ? 66  VAL E CA  1 
ATOM   9123  C  C   . VAL E  1 66  ? 122.776 144.170 136.979 1.00 23.27  ? 66  VAL E C   1 
ATOM   9124  O  O   . VAL E  1 66  ? 122.765 143.689 135.853 1.00 25.68  ? 66  VAL E O   1 
ATOM   9125  C  CB  . VAL E  1 66  ? 121.496 143.011 138.840 1.00 30.54  ? 66  VAL E CB  1 
ATOM   9126  C  CG1 . VAL E  1 66  ? 120.396 142.899 137.810 1.00 35.54  ? 66  VAL E CG1 1 
ATOM   9127  C  CG2 . VAL E  1 66  ? 121.461 141.802 139.756 1.00 28.03  ? 66  VAL E CG2 1 
ATOM   9128  N  N   . VAL E  1 67  ? 122.746 145.487 137.184 1.00 23.27  ? 67  VAL E N   1 
ATOM   9129  C  CA  . VAL E  1 67  ? 122.729 146.407 136.066 1.00 24.95  ? 67  VAL E CA  1 
ATOM   9130  C  C   . VAL E  1 67  ? 124.042 146.362 135.288 1.00 26.24  ? 67  VAL E C   1 
ATOM   9131  O  O   . VAL E  1 67  ? 124.036 146.490 134.068 1.00 30.02  ? 67  VAL E O   1 
ATOM   9132  C  CB  . VAL E  1 67  ? 122.369 147.812 136.541 1.00 27.64  ? 67  VAL E CB  1 
ATOM   9133  C  CG1 . VAL E  1 67  ? 122.482 148.826 135.418 1.00 31.72  ? 67  VAL E CG1 1 
ATOM   9134  C  CG2 . VAL E  1 67  ? 120.954 147.826 137.103 1.00 30.55  ? 67  VAL E CG2 1 
ATOM   9135  N  N   . MET E  1 68  ? 125.168 146.202 135.984 1.00 26.05  ? 68  MET E N   1 
ATOM   9136  C  CA  . MET E  1 68  ? 126.459 146.191 135.334 1.00 25.67  ? 68  MET E CA  1 
ATOM   9137  C  C   . MET E  1 68  ? 126.546 145.025 134.343 1.00 25.02  ? 68  MET E C   1 
ATOM   9138  O  O   . MET E  1 68  ? 127.138 145.168 133.269 1.00 24.82  ? 68  MET E O   1 
ATOM   9139  C  CB  . MET E  1 68  ? 127.584 146.054 136.356 1.00 29.86  ? 68  MET E CB  1 
ATOM   9140  C  CG  . MET E  1 68  ? 127.793 147.288 137.228 1.00 33.42  ? 68  MET E CG  1 
ATOM   9141  S  SD  . MET E  1 68  ? 128.153 148.791 136.333 1.00 34.52  ? 68  MET E SD  1 
ATOM   9142  C  CE  . MET E  1 68  ? 126.599 149.645 136.551 1.00 36.57  ? 68  MET E CE  1 
ATOM   9143  N  N   . VAL E  1 69  ? 125.981 143.880 134.709 1.00 25.40  ? 69  VAL E N   1 
ATOM   9144  C  CA  . VAL E  1 69  ? 126.063 142.687 133.882 1.00 28.05  ? 69  VAL E CA  1 
ATOM   9145  C  C   . VAL E  1 69  ? 125.250 142.918 132.614 1.00 23.50  ? 69  VAL E C   1 
ATOM   9146  O  O   . VAL E  1 69  ? 125.746 142.722 131.518 1.00 27.55  ? 69  VAL E O   1 
ATOM   9147  C  CB  . VAL E  1 69  ? 125.584 141.442 134.656 1.00 31.99  ? 69  VAL E CB  1 
ATOM   9148  C  CG1 . VAL E  1 69  ? 125.316 140.261 133.731 1.00 36.44  ? 69  VAL E CG1 1 
ATOM   9149  C  CG2 . VAL E  1 69  ? 126.583 141.070 135.739 1.00 34.14  ? 69  VAL E CG2 1 
ATOM   9150  N  N   . SER E  1 70  ? 124.012 143.341 132.773 1.00 23.67  ? 70  SER E N   1 
ATOM   9151  C  CA  . SER E  1 70  ? 123.162 143.700 131.656 1.00 25.75  ? 70  SER E CA  1 
ATOM   9152  C  C   . SER E  1 70  ? 123.879 144.651 130.716 1.00 21.44  ? 70  SER E C   1 
ATOM   9153  O  O   . SER E  1 70  ? 123.947 144.389 129.522 1.00 25.38  ? 70  SER E O   1 
ATOM   9154  C  CB  . SER E  1 70  ? 121.871 144.314 132.167 1.00 30.95  ? 70  SER E CB  1 
ATOM   9155  O  OG  . SER E  1 70  ? 121.154 144.999 131.131 1.00 33.80  ? 70  SER E OG  1 
ATOM   9156  N  N   . ALA E  1 71  ? 124.401 145.743 131.263 1.00 19.78  ? 71  ALA E N   1 
ATOM   9157  C  CA  . ALA E  1 71  ? 124.996 146.796 130.468 1.00 20.29  ? 71  ALA E CA  1 
ATOM   9158  C  C   . ALA E  1 71  ? 126.281 146.317 129.803 1.00 20.66  ? 71  ALA E C   1 
ATOM   9159  O  O   . ALA E  1 71  ? 126.541 146.692 128.667 1.00 23.51  ? 71  ALA E O   1 
ATOM   9160  C  CB  . ALA E  1 71  ? 125.228 147.990 131.345 1.00 21.13  ? 71  ALA E CB  1 
ATOM   9161  N  N   . PHE E  1 72  ? 127.076 145.497 130.498 1.00 20.46  ? 72  PHE E N   1 
ATOM   9162  C  CA  . PHE E  1 72  ? 128.283 144.940 129.907 1.00 22.46  ? 72  PHE E CA  1 
ATOM   9163  C  C   . PHE E  1 72  ? 127.894 144.123 128.683 1.00 20.44  ? 72  PHE E C   1 
ATOM   9164  O  O   . PHE E  1 72  ? 128.394 144.375 127.596 1.00 23.18  ? 72  PHE E O   1 
ATOM   9165  C  CB  . PHE E  1 72  ? 129.109 144.107 130.902 1.00 21.93  ? 72  PHE E CB  1 
ATOM   9166  C  CG  . PHE E  1 72  ? 130.149 143.259 130.236 1.00 24.48  ? 72  PHE E CG  1 
ATOM   9167  C  CD1 . PHE E  1 72  ? 131.289 143.825 129.680 1.00 27.25  ? 72  PHE E CD1 1 
ATOM   9168  C  CD2 . PHE E  1 72  ? 129.929 141.897 130.039 1.00 28.78  ? 72  PHE E CD2 1 
ATOM   9169  C  CE1 . PHE E  1 72  ? 132.220 143.039 129.007 1.00 29.17  ? 72  PHE E CE1 1 
ATOM   9170  C  CE2 . PHE E  1 72  ? 130.840 141.118 129.327 1.00 28.54  ? 72  PHE E CE2 1 
ATOM   9171  C  CZ  . PHE E  1 72  ? 131.994 141.685 128.830 1.00 27.78  ? 72  PHE E CZ  1 
ATOM   9172  N  N   . LEU E  1 73  ? 127.002 143.156 128.858 1.00 20.35  ? 73  LEU E N   1 
ATOM   9173  C  CA  . LEU E  1 73  ? 126.681 142.226 127.788 1.00 20.37  ? 73  LEU E CA  1 
ATOM   9174  C  C   . LEU E  1 73  ? 126.119 142.957 126.581 1.00 20.06  ? 73  LEU E C   1 
ATOM   9175  O  O   . LEU E  1 73  ? 126.425 142.578 125.457 1.00 20.60  ? 73  LEU E O   1 
ATOM   9176  C  CB  . LEU E  1 73  ? 125.645 141.234 128.299 1.00 22.73  ? 73  LEU E CB  1 
ATOM   9177  C  CG  . LEU E  1 73  ? 126.148 140.185 129.281 1.00 25.25  ? 73  LEU E CG  1 
ATOM   9178  C  CD1 . LEU E  1 73  ? 124.956 139.430 129.785 1.00 30.32  ? 73  LEU E CD1 1 
ATOM   9179  C  CD2 . LEU E  1 73  ? 127.167 139.226 128.669 1.00 24.08  ? 73  LEU E CD2 1 
ATOM   9180  N  N   . LEU E  1 74  ? 125.329 143.996 126.830 1.00 20.51  ? 74  LEU E N   1 
ATOM   9181  C  CA  . LEU E  1 74  ? 124.678 144.717 125.760 1.00 24.85  ? 74  LEU E CA  1 
ATOM   9182  C  C   . LEU E  1 74  ? 125.702 145.530 124.992 1.00 22.19  ? 74  LEU E C   1 
ATOM   9183  O  O   . LEU E  1 74  ? 125.673 145.503 123.765 1.00 23.10  ? 74  LEU E O   1 
ATOM   9184  C  CB  . LEU E  1 74  ? 123.564 145.612 126.318 1.00 29.63  ? 74  LEU E CB  1 
ATOM   9185  C  CG  . LEU E  1 74  ? 122.502 146.046 125.300 1.00 37.34  ? 74  LEU E CG  1 
ATOM   9186  C  CD1 . LEU E  1 74  ? 123.004 147.133 124.369 1.00 36.90  ? 74  LEU E CD1 1 
ATOM   9187  C  CD2 . LEU E  1 74  ? 121.986 144.850 124.484 1.00 40.50  ? 74  LEU E CD2 1 
ATOM   9188  N  N   . LEU E  1 75  ? 126.586 146.232 125.713 1.00 21.62  ? 75  LEU E N   1 
ATOM   9189  C  CA  . LEU E  1 75  ? 127.526 147.136 125.067 1.00 22.57  ? 75  LEU E CA  1 
ATOM   9190  C  C   . LEU E  1 75  ? 128.568 146.316 124.332 1.00 20.40  ? 75  LEU E C   1 
ATOM   9191  O  O   . LEU E  1 75  ? 128.987 146.698 123.246 1.00 22.25  ? 75  LEU E O   1 
ATOM   9192  C  CB  . LEU E  1 75  ? 128.150 148.117 126.068 1.00 23.76  ? 75  LEU E CB  1 
ATOM   9193  C  CG  . LEU E  1 75  ? 127.188 149.164 126.620 1.00 29.13  ? 75  LEU E CG  1 
ATOM   9194  C  CD1 . LEU E  1 75  ? 127.829 150.045 127.663 1.00 35.49  ? 75  LEU E CD1 1 
ATOM   9195  C  CD2 . LEU E  1 75  ? 126.638 150.023 125.502 1.00 35.72  ? 75  LEU E CD2 1 
ATOM   9196  N  N   . TYR E  1 76  ? 128.925 145.179 124.894 1.00 19.15  ? 76  TYR E N   1 
ATOM   9197  C  CA  . TYR E  1 76  ? 129.857 144.285 124.242 1.00 22.81  ? 76  TYR E CA  1 
ATOM   9198  C  C   . TYR E  1 76  ? 129.288 143.823 122.904 1.00 21.29  ? 76  TYR E C   1 
ATOM   9199  O  O   . TYR E  1 76  ? 129.963 143.894 121.886 1.00 24.17  ? 76  TYR E O   1 
ATOM   9200  C  CB  . TYR E  1 76  ? 130.188 143.117 125.161 1.00 25.74  ? 76  TYR E CB  1 
ATOM   9201  C  CG  . TYR E  1 76  ? 131.344 142.302 124.615 1.00 37.34  ? 76  TYR E CG  1 
ATOM   9202  C  CD1 . TYR E  1 76  ? 132.666 142.739 124.765 1.00 45.16  ? 76  TYR E CD1 1 
ATOM   9203  C  CD2 . TYR E  1 76  ? 131.118 141.132 123.898 1.00 39.99  ? 76  TYR E CD2 1 
ATOM   9204  C  CE1 . TYR E  1 76  ? 133.730 142.006 124.265 1.00 48.84  ? 76  TYR E CE1 1 
ATOM   9205  C  CE2 . TYR E  1 76  ? 132.177 140.408 123.376 1.00 47.85  ? 76  TYR E CE2 1 
ATOM   9206  C  CZ  . TYR E  1 76  ? 133.482 140.834 123.569 1.00 49.95  ? 76  TYR E CZ  1 
ATOM   9207  O  OH  . TYR E  1 76  ? 134.539 140.128 123.064 1.00 58.70  ? 76  TYR E OH  1 
ATOM   9208  N  N   . ALA E  1 77  ? 128.029 143.414 122.895 1.00 20.70  ? 77  ALA E N   1 
ATOM   9209  C  CA  . ALA E  1 77  ? 127.366 143.024 121.669 1.00 22.41  ? 77  ALA E CA  1 
ATOM   9210  C  C   . ALA E  1 77  ? 127.257 144.173 120.657 1.00 22.56  ? 77  ALA E C   1 
ATOM   9211  O  O   . ALA E  1 77  ? 127.483 143.961 119.469 1.00 24.85  ? 77  ALA E O   1 
ATOM   9212  C  CB  . ALA E  1 77  ? 126.008 142.488 122.015 1.00 23.01  ? 77  ALA E CB  1 
ATOM   9213  N  N   A GLN E  1 78  ? 126.902 145.374 121.128 0.50 21.95  ? 78  GLN E N   1 
ATOM   9214  N  N   B GLN E  1 78  ? 126.888 145.370 121.125 0.50 21.99  ? 78  GLN E N   1 
ATOM   9215  C  CA  A GLN E  1 78  ? 126.678 146.508 120.248 0.50 22.79  ? 78  GLN E CA  1 
ATOM   9216  C  CA  B GLN E  1 78  ? 126.687 146.510 120.245 0.50 22.83  ? 78  GLN E CA  1 
ATOM   9217  C  C   A GLN E  1 78  ? 127.996 146.939 119.612 0.50 20.92  ? 78  GLN E C   1 
ATOM   9218  C  C   B GLN E  1 78  ? 128.006 146.917 119.600 0.50 20.97  ? 78  GLN E C   1 
ATOM   9219  O  O   A GLN E  1 78  ? 128.018 147.358 118.461 0.50 21.99  ? 78  GLN E O   1 
ATOM   9220  O  O   B GLN E  1 78  ? 128.032 147.320 118.444 0.50 21.98  ? 78  GLN E O   1 
ATOM   9221  C  CB  A GLN E  1 78  ? 125.984 147.643 120.997 0.50 24.47  ? 78  GLN E CB  1 
ATOM   9222  C  CB  B GLN E  1 78  ? 126.069 147.681 121.007 0.50 24.61  ? 78  GLN E CB  1 
ATOM   9223  C  CG  A GLN E  1 78  ? 125.425 148.711 120.064 0.50 26.09  ? 78  GLN E CG  1 
ATOM   9224  C  CG  B GLN E  1 78  ? 124.557 147.731 120.951 0.50 25.83  ? 78  GLN E CG  1 
ATOM   9225  C  CD  A GLN E  1 78  ? 124.170 148.278 119.345 0.50 30.44  ? 78  GLN E CD  1 
ATOM   9226  C  CD  B GLN E  1 78  ? 124.018 148.006 119.566 0.50 30.18  ? 78  GLN E CD  1 
ATOM   9227  O  OE1 A GLN E  1 78  ? 124.136 147.258 118.657 0.50 32.65  ? 78  GLN E OE1 1 
ATOM   9228  O  OE1 B GLN E  1 78  ? 124.171 147.203 118.647 0.50 32.23  ? 78  GLN E OE1 1 
ATOM   9229  N  NE2 A GLN E  1 78  ? 123.132 149.085 119.468 0.50 30.90  ? 78  GLN E NE2 1 
ATOM   9230  N  NE2 B GLN E  1 78  ? 123.338 149.133 119.413 0.50 30.71  ? 78  GLN E NE2 1 
ATOM   9231  N  N   . ALA E  1 79  ? 129.100 146.792 120.346 1.00 20.94  ? 79  ALA E N   1 
ATOM   9232  C  CA  . ALA E  1 79  ? 130.427 147.096 119.817 1.00 20.15  ? 79  ALA E CA  1 
ATOM   9233  C  C   . ALA E  1 79  ? 130.792 146.164 118.664 1.00 20.09  ? 79  ALA E C   1 
ATOM   9234  O  O   . ALA E  1 79  ? 131.287 146.631 117.637 1.00 23.42  ? 79  ALA E O   1 
ATOM   9235  C  CB  . ALA E  1 79  ? 131.467 147.054 120.907 1.00 18.38  ? 79  ALA E CB  1 
ATOM   9236  N  N   . GLN E  1 80  ? 130.511 144.874 118.803 1.00 19.94  ? 80  GLN E N   1 
ATOM   9237  C  CA  . GLN E  1 80  ? 130.710 143.945 117.706 1.00 22.80  ? 80  GLN E CA  1 
ATOM   9238  C  C   . GLN E  1 80  ? 129.729 144.236 116.568 1.00 22.93  ? 80  GLN E C   1 
ATOM   9239  O  O   . GLN E  1 80  ? 130.087 144.111 115.403 1.00 26.86  ? 80  GLN E O   1 
ATOM   9240  C  CB  . GLN E  1 80  ? 130.540 142.500 118.162 1.00 28.63  ? 80  GLN E CB  1 
ATOM   9241  C  CG  . GLN E  1 80  ? 131.213 142.147 119.473 1.00 37.57  ? 80  GLN E CG  1 
ATOM   9242  C  CD  . GLN E  1 80  ? 132.628 142.672 119.584 1.00 57.89  ? 80  GLN E CD  1 
ATOM   9243  O  OE1 . GLN E  1 80  ? 133.449 142.441 118.690 1.00 54.83  ? 80  GLN E OE1 1 
ATOM   9244  N  NE2 . GLN E  1 80  ? 132.917 143.395 120.674 1.00 60.17  ? 80  GLN E NE2 1 
ATOM   9245  N  N   . ASN E  1 81  ? 128.511 144.685 116.894 1.00 21.96  ? 81  ASN E N   1 
ATOM   9246  C  CA  . ASN E  1 81  ? 127.518 144.993 115.886 1.00 22.95  ? 81  ASN E CA  1 
ATOM   9247  C  C   . ASN E  1 81  ? 127.952 146.148 115.001 1.00 23.63  ? 81  ASN E C   1 
ATOM   9248  O  O   . ASN E  1 81  ? 127.748 146.121 113.781 1.00 26.07  ? 81  ASN E O   1 
ATOM   9249  C  CB  . ASN E  1 81  ? 126.151 145.312 116.488 1.00 28.22  ? 81  ASN E CB  1 
ATOM   9250  C  CG  . ASN E  1 81  ? 125.447 144.085 117.032 1.00 31.69  ? 81  ASN E CG  1 
ATOM   9251  O  OD1 . ASN E  1 81  ? 125.751 142.958 116.636 1.00 35.61  ? 81  ASN E OD1 1 
ATOM   9252  N  ND2 . ASN E  1 81  ? 124.488 144.294 117.918 1.00 31.70  ? 81  ASN E ND2 1 
ATOM   9253  N  N   . TRP E  1 82  ? 128.597 147.142 115.613 1.00 23.53  ? 82  TRP E N   1 
ATOM   9254  C  CA  . TRP E  1 82  ? 129.037 148.326 114.906 1.00 20.87  ? 82  TRP E CA  1 
ATOM   9255  C  C   . TRP E  1 82  ? 130.101 147.974 113.891 1.00 20.04  ? 82  TRP E C   1 
ATOM   9256  O  O   . TRP E  1 82  ? 130.023 148.387 112.739 1.00 21.47  ? 82  TRP E O   1 
ATOM   9257  C  CB  . TRP E  1 82  ? 129.575 149.379 115.879 1.00 20.83  ? 82  TRP E CB  1 
ATOM   9258  C  CG  . TRP E  1 82  ? 130.169 150.580 115.172 1.00 20.07  ? 82  TRP E CG  1 
ATOM   9259  C  CD1 . TRP E  1 82  ? 131.479 150.848 114.987 1.00 18.35  ? 82  TRP E CD1 1 
ATOM   9260  C  CD2 . TRP E  1 82  ? 129.462 151.657 114.522 1.00 20.41  ? 82  TRP E CD2 1 
ATOM   9261  N  NE1 . TRP E  1 82  ? 131.654 151.996 114.279 1.00 18.65  ? 82  TRP E NE1 1 
ATOM   9262  C  CE2 . TRP E  1 82  ? 130.445 152.520 113.986 1.00 19.12  ? 82  TRP E CE2 1 
ATOM   9263  C  CE3 . TRP E  1 82  ? 128.103 151.967 114.343 1.00 18.62  ? 82  TRP E CE3 1 
ATOM   9264  C  CZ2 . TRP E  1 82  ? 130.126 153.652 113.240 1.00 20.13  ? 82  TRP E CZ2 1 
ATOM   9265  C  CZ3 . TRP E  1 82  ? 127.792 153.114 113.634 1.00 19.32  ? 82  TRP E CZ3 1 
ATOM   9266  C  CH2 . TRP E  1 82  ? 128.784 153.907 113.050 1.00 19.83  ? 82  TRP E CH2 1 
ATOM   9267  N  N   . THR E  1 83  ? 131.097 147.211 114.333 1.00 21.06  ? 83  THR E N   1 
ATOM   9268  C  CA  . THR E  1 83  ? 132.221 146.880 113.480 1.00 20.57  ? 83  THR E CA  1 
ATOM   9269  C  C   . THR E  1 83  ? 131.813 145.917 112.381 1.00 20.70  ? 83  THR E C   1 
ATOM   9270  O  O   . THR E  1 83  ? 132.398 145.982 111.317 1.00 27.73  ? 83  THR E O   1 
ATOM   9271  C  CB  . THR E  1 83  ? 133.405 146.410 114.330 1.00 23.56  ? 83  THR E CB  1 
ATOM   9272  O  OG1 . THR E  1 83  ? 133.081 145.402 115.276 1.00 26.34  ? 83  THR E OG1 1 
ATOM   9273  C  CG2 . THR E  1 83  ? 133.959 147.553 115.148 1.00 25.66  ? 83  THR E CG2 1 
ATOM   9274  N  N   . SER E  1 84  ? 130.811 145.059 112.606 1.00 22.45  ? 84  SER E N   1 
ATOM   9275  C  CA  . SER E  1 84  ? 130.317 144.142 111.582 1.00 22.62  ? 84  SER E CA  1 
ATOM   9276  C  C   . SER E  1 84  ? 129.481 144.811 110.511 1.00 22.68  ? 84  SER E C   1 
ATOM   9277  O  O   . SER E  1 84  ? 129.300 144.204 109.472 1.00 28.20  ? 84  SER E O   1 
ATOM   9278  C  CB  . SER E  1 84  ? 129.498 143.085 112.172 1.00 25.38  ? 84  SER E CB  1 
ATOM   9279  O  OG  . SER E  1 84  ? 130.307 142.297 113.033 1.00 36.79  ? 84  SER E OG  1 
ATOM   9280  N  N   . SER E  1 85  ? 128.898 145.979 110.776 1.00 21.26  ? 85  SER E N   1 
ATOM   9281  C  CA  . SER E  1 85  ? 127.927 146.547 109.864 1.00 20.46  ? 85  SER E CA  1 
ATOM   9282  C  C   . SER E  1 85  ? 128.605 147.454 108.849 1.00 21.59  ? 85  SER E C   1 
ATOM   9283  O  O   . SER E  1 85  ? 128.037 147.717 107.794 1.00 22.42  ? 85  SER E O   1 
ATOM   9284  C  CB  . SER E  1 85  ? 126.830 147.284 110.622 1.00 21.64  ? 85  SER E CB  1 
ATOM   9285  O  OG  . SER E  1 85  ? 126.005 146.363 111.317 1.00 24.01  ? 85  SER E OG  1 
ATOM   9286  N  N   . PHE E  1 86  ? 129.781 148.008 109.177 1.00 24.82  ? 86  PHE E N   1 
ATOM   9287  C  CA  . PHE E  1 86  ? 130.422 148.989 108.296 1.00 24.29  ? 86  PHE E CA  1 
ATOM   9288  C  C   . PHE E  1 86  ? 131.796 148.470 107.897 1.00 23.95  ? 86  PHE E C   1 
ATOM   9289  O  O   . PHE E  1 86  ? 132.539 148.046 108.764 1.00 27.68  ? 86  PHE E O   1 
ATOM   9290  C  CB  . PHE E  1 86  ? 130.428 150.364 108.958 1.00 23.35  ? 86  PHE E CB  1 
ATOM   9291  C  CG  . PHE E  1 86  ? 129.038 150.832 109.271 1.00 26.22  ? 86  PHE E CG  1 
ATOM   9292  C  CD1 . PHE E  1 86  ? 128.225 151.312 108.250 1.00 24.47  ? 86  PHE E CD1 1 
ATOM   9293  C  CD2 . PHE E  1 86  ? 128.509 150.660 110.549 1.00 26.05  ? 86  PHE E CD2 1 
ATOM   9294  C  CE1 . PHE E  1 86  ? 126.918 151.665 108.517 1.00 26.70  ? 86  PHE E CE1 1 
ATOM   9295  C  CE2 . PHE E  1 86  ? 127.207 151.030 110.813 1.00 25.93  ? 86  PHE E CE2 1 
ATOM   9296  C  CZ  . PHE E  1 86  ? 126.409 151.503 109.790 1.00 28.88  ? 86  PHE E CZ  1 
ATOM   9297  N  N   . THR E  1 87  ? 132.107 148.484 106.596 1.00 25.04  ? 87  THR E N   1 
ATOM   9298  C  CA  . THR E  1 87  ? 133.346 147.918 106.094 1.00 28.05  ? 87  THR E CA  1 
ATOM   9299  C  C   . THR E  1 87  ? 134.136 148.948 105.292 1.00 28.64  ? 87  THR E C   1 
ATOM   9300  O  O   . THR E  1 87  ? 133.547 149.782 104.619 1.00 29.27  ? 87  THR E O   1 
ATOM   9301  C  CB  . THR E  1 87  ? 133.048 146.698 105.229 1.00 34.20  ? 87  THR E CB  1 
ATOM   9302  O  OG1 . THR E  1 87  ? 132.563 145.735 106.159 1.00 42.08  ? 87  THR E OG1 1 
ATOM   9303  C  CG2 . THR E  1 87  ? 134.272 146.147 104.533 1.00 38.58  ? 87  THR E CG2 1 
ATOM   9304  N  N   . PHE E  1 88  ? 135.468 148.827 105.300 1.00 27.33  ? 88  PHE E N   1 
ATOM   9305  C  CA  . PHE E  1 88  ? 136.334 149.835 104.717 1.00 27.20  ? 88  PHE E CA  1 
ATOM   9306  C  C   . PHE E  1 88  ? 136.432 149.647 103.217 1.00 25.08  ? 88  PHE E C   1 
ATOM   9307  O  O   . PHE E  1 88  ? 136.730 148.557 102.782 1.00 29.24  ? 88  PHE E O   1 
ATOM   9308  C  CB  . PHE E  1 88  ? 137.732 149.767 105.334 1.00 28.16  ? 88  PHE E CB  1 
ATOM   9309  C  CG  . PHE E  1 88  ? 138.611 150.943 104.967 1.00 34.27  ? 88  PHE E CG  1 
ATOM   9310  C  CD1 . PHE E  1 88  ? 138.306 152.239 105.371 1.00 32.71  ? 88  PHE E CD1 1 
ATOM   9311  C  CD2 . PHE E  1 88  ? 139.731 150.761 104.171 1.00 35.80  ? 88  PHE E CD2 1 
ATOM   9312  C  CE1 . PHE E  1 88  ? 139.109 153.309 104.987 1.00 34.72  ? 88  PHE E CE1 1 
ATOM   9313  C  CE2 . PHE E  1 88  ? 140.556 151.828 103.844 1.00 38.71  ? 88  PHE E CE2 1 
ATOM   9314  C  CZ  . PHE E  1 88  ? 140.245 153.102 104.236 1.00 32.79  ? 88  PHE E CZ  1 
ATOM   9315  N  N   . ASN E  1 89  ? 136.271 150.720 102.452 1.00 27.40  ? 89  ASN E N   1 
ATOM   9316  C  CA  . ASN E  1 89  ? 136.441 150.706 101.009 1.00 30.77  ? 89  ASN E CA  1 
ATOM   9317  C  C   . ASN E  1 89  ? 137.721 151.451 100.685 1.00 34.99  ? 89  ASN E C   1 
ATOM   9318  O  O   . ASN E  1 89  ? 137.751 152.669 100.766 1.00 39.78  ? 89  ASN E O   1 
ATOM   9319  C  CB  . ASN E  1 89  ? 135.236 151.344 100.313 1.00 38.55  ? 89  ASN E CB  1 
ATOM   9320  C  CG  . ASN E  1 89  ? 135.380 151.458 98.815  1.00 45.18  ? 89  ASN E CG  1 
ATOM   9321  O  OD1 . ASN E  1 89  ? 136.376 151.963 98.325  1.00 51.91  ? 89  ASN E OD1 1 
ATOM   9322  N  ND2 . ASN E  1 89  ? 134.394 150.988 98.076  1.00 64.16  ? 89  ASN E ND2 1 
ATOM   9323  N  N   . GLU E  1 90  ? 138.776 150.713 100.347 1.00 47.43  ? 90  GLU E N   1 
ATOM   9324  C  CA  . GLU E  1 90  ? 140.108 151.266 100.090 1.00 51.01  ? 90  GLU E CA  1 
ATOM   9325  C  C   . GLU E  1 90  ? 140.106 152.222 98.896  1.00 44.06  ? 90  GLU E C   1 
ATOM   9326  O  O   . GLU E  1 90  ? 140.883 153.173 98.875  1.00 42.65  ? 90  GLU E O   1 
ATOM   9327  C  CB  . GLU E  1 90  ? 141.155 150.180 99.807  1.00 62.73  ? 90  GLU E CB  1 
ATOM   9328  C  CG  . GLU E  1 90  ? 140.589 148.838 99.368  1.00 85.68  ? 90  GLU E CG  1 
ATOM   9329  C  CD  . GLU E  1 90  ? 141.596 147.933 98.678  1.00 111.32 ? 90  GLU E CD  1 
ATOM   9330  O  OE1 . GLU E  1 90  ? 142.707 147.761 99.226  1.00 123.75 ? 90  GLU E OE1 1 
ATOM   9331  O  OE2 . GLU E  1 90  ? 141.269 147.402 97.593  1.00 134.06 ? 90  GLU E OE2 1 
ATOM   9332  N  N   . GLU E  1 91  ? 139.254 151.993 97.899  1.00 39.72  ? 91  GLU E N   1 
ATOM   9333  C  CA  . GLU E  1 91  ? 139.257 152.891 96.756  1.00 44.03  ? 91  GLU E CA  1 
ATOM   9334  C  C   . GLU E  1 91  ? 138.818 154.304 97.173  1.00 43.84  ? 91  GLU E C   1 
ATOM   9335  O  O   . GLU E  1 91  ? 139.292 155.268 96.578  1.00 55.35  ? 91  GLU E O   1 
ATOM   9336  C  CB  . GLU E  1 91  ? 138.472 152.281 95.589  1.00 48.38  ? 91  GLU E CB  1 
ATOM   9337  N  N   . VAL E  1 92  ? 137.937 154.465 98.176  1.00 42.50  ? 92  VAL E N   1 
ATOM   9338  C  CA  . VAL E  1 92  ? 137.477 155.804 98.556  1.00 43.23  ? 92  VAL E CA  1 
ATOM   9339  C  C   . VAL E  1 92  ? 138.034 156.218 99.914  1.00 33.60  ? 92  VAL E C   1 
ATOM   9340  O  O   . VAL E  1 92  ? 138.018 157.397 100.259 1.00 43.40  ? 92  VAL E O   1 
ATOM   9341  C  CB  . VAL E  1 92  ? 135.945 155.932 98.553  1.00 47.82  ? 92  VAL E CB  1 
ATOM   9342  C  CG1 . VAL E  1 92  ? 135.365 155.379 97.272  1.00 57.85  ? 92  VAL E CG1 1 
ATOM   9343  C  CG2 . VAL E  1 92  ? 135.324 155.235 99.740  1.00 60.81  ? 92  VAL E CG2 1 
ATOM   9344  N  N   . GLY E  1 93  ? 138.462 155.259 100.711 1.00 28.25  ? 93  GLY E N   1 
ATOM   9345  C  CA  . GLY E  1 93  ? 138.947 155.549 102.039 1.00 28.63  ? 93  GLY E CA  1 
ATOM   9346  C  C   . GLY E  1 93  ? 137.857 155.920 103.042 1.00 29.33  ? 93  GLY E C   1 
ATOM   9347  O  O   . GLY E  1 93  ? 138.081 156.806 103.854 1.00 32.15  ? 93  GLY E O   1 
ATOM   9348  N  N   . ARG E  1 94  ? 136.685 155.263 102.986 1.00 29.42  ? 94  ARG E N   1 
ATOM   9349  C  CA  . ARG E  1 94  ? 135.616 155.455 103.976 1.00 26.30  ? 94  ARG E CA  1 
ATOM   9350  C  C   . ARG E  1 94  ? 134.994 154.097 104.254 1.00 22.64  ? 94  ARG E C   1 
ATOM   9351  O  O   . ARG E  1 94  ? 135.159 153.190 103.454 1.00 22.53  ? 94  ARG E O   1 
ATOM   9352  C  CB  . ARG E  1 94  ? 134.515 156.397 103.485 1.00 26.20  ? 94  ARG E CB  1 
ATOM   9353  C  CG  . ARG E  1 94  ? 135.014 157.794 103.191 1.00 30.03  ? 94  ARG E CG  1 
ATOM   9354  C  CD  . ARG E  1 94  ? 133.989 158.681 102.550 1.00 34.79  ? 94  ARG E CD  1 
ATOM   9355  N  NE  . ARG E  1 94  ? 133.012 159.140 103.518 1.00 39.43  ? 94  ARG E NE  1 
ATOM   9356  C  CZ  . ARG E  1 94  ? 133.235 160.049 104.457 1.00 45.13  ? 94  ARG E CZ  1 
ATOM   9357  N  NH1 . ARG E  1 94  ? 134.379 160.710 104.484 1.00 49.42  ? 94  ARG E NH1 1 
ATOM   9358  N  NH2 . ARG E  1 94  ? 132.305 160.308 105.361 1.00 42.94  ? 94  ARG E NH2 1 
ATOM   9359  N  N   . TYR E  1 95  ? 134.341 153.965 105.397 1.00 20.93  ? 95  TYR E N   1 
ATOM   9360  C  CA  . TYR E  1 95  ? 133.674 152.739 105.762 1.00 20.09  ? 95  TYR E CA  1 
ATOM   9361  C  C   . TYR E  1 95  ? 132.234 152.850 105.278 1.00 22.21  ? 95  TYR E C   1 
ATOM   9362  O  O   . TYR E  1 95  ? 131.583 153.858 105.506 1.00 27.79  ? 95  TYR E O   1 
ATOM   9363  C  CB  . TYR E  1 95  ? 133.725 152.486 107.267 1.00 20.49  ? 95  TYR E CB  1 
ATOM   9364  C  CG  . TYR E  1 95  ? 135.086 152.194 107.862 1.00 23.27  ? 95  TYR E CG  1 
ATOM   9365  C  CD1 . TYR E  1 95  ? 136.002 153.227 108.091 1.00 22.29  ? 95  TYR E CD1 1 
ATOM   9366  C  CD2 . TYR E  1 95  ? 135.445 150.891 108.210 1.00 25.27  ? 95  TYR E CD2 1 
ATOM   9367  C  CE1 . TYR E  1 95  ? 137.243 152.962 108.640 1.00 25.53  ? 95  TYR E CE1 1 
ATOM   9368  C  CE2 . TYR E  1 95  ? 136.691 150.623 108.765 1.00 26.66  ? 95  TYR E CE2 1 
ATOM   9369  C  CZ  . TYR E  1 95  ? 137.590 151.661 108.974 1.00 28.61  ? 95  TYR E CZ  1 
ATOM   9370  O  OH  . TYR E  1 95  ? 138.821 151.415 109.512 1.00 30.70  ? 95  TYR E OH  1 
ATOM   9371  N  N   . PHE E  1 96  ? 131.742 151.827 104.587 1.00 23.44  ? 96  PHE E N   1 
ATOM   9372  C  CA  . PHE E  1 96  ? 130.388 151.820 104.060 1.00 24.09  ? 96  PHE E CA  1 
ATOM   9373  C  C   . PHE E  1 96  ? 129.595 150.675 104.661 1.00 24.55  ? 96  PHE E C   1 
ATOM   9374  O  O   . PHE E  1 96  ? 130.166 149.743 105.204 1.00 31.39  ? 96  PHE E O   1 
ATOM   9375  C  CB  . PHE E  1 96  ? 130.392 151.730 102.554 1.00 23.28  ? 96  PHE E CB  1 
ATOM   9376  C  CG  . PHE E  1 96  ? 130.810 153.014 101.910 1.00 28.15  ? 96  PHE E CG  1 
ATOM   9377  C  CD1 . PHE E  1 96  ? 132.147 153.321 101.671 1.00 28.47  ? 96  PHE E CD1 1 
ATOM   9378  C  CD2 . PHE E  1 96  ? 129.840 153.938 101.563 1.00 31.07  ? 96  PHE E CD2 1 
ATOM   9379  C  CE1 . PHE E  1 96  ? 132.477 154.513 101.036 1.00 30.76  ? 96  PHE E CE1 1 
ATOM   9380  C  CE2 . PHE E  1 96  ? 130.181 155.123 100.925 1.00 32.73  ? 96  PHE E CE2 1 
ATOM   9381  C  CZ  . PHE E  1 96  ? 131.493 155.422 100.675 1.00 31.80  ? 96  PHE E CZ  1 
ATOM   9382  N  N   . LEU E  1 97  ? 128.279 150.816 104.660 1.00 25.28  ? 97  LEU E N   1 
ATOM   9383  C  CA  . LEU E  1 97  ? 127.399 149.777 105.157 1.00 27.89  ? 97  LEU E CA  1 
ATOM   9384  C  C   . LEU E  1 97  ? 127.690 148.457 104.462 1.00 28.05  ? 97  LEU E C   1 
ATOM   9385  O  O   . LEU E  1 97  ? 127.666 148.403 103.233 1.00 29.76  ? 97  LEU E O   1 
ATOM   9386  C  CB  . LEU E  1 97  ? 125.947 150.197 104.886 1.00 27.66  ? 97  LEU E CB  1 
ATOM   9387  C  CG  . LEU E  1 97  ? 124.893 149.181 105.306 1.00 27.94  ? 97  LEU E CG  1 
ATOM   9388  C  CD1 . LEU E  1 97  ? 124.854 149.034 106.819 1.00 28.42  ? 97  LEU E CD1 1 
ATOM   9389  C  CD2 . LEU E  1 97  ? 123.527 149.581 104.761 1.00 30.35  ? 97  LEU E CD2 1 
ATOM   9390  N  N   . ASP E  1 98  ? 127.954 147.423 105.256 1.00 32.00  ? 98  ASP E N   1 
ATOM   9391  C  CA  . ASP E  1 98  ? 128.125 146.060 104.774 1.00 37.51  ? 98  ASP E CA  1 
ATOM   9392  C  C   . ASP E  1 98  ? 126.907 145.234 105.193 1.00 42.90  ? 98  ASP E C   1 
ATOM   9393  O  O   . ASP E  1 98  ? 126.752 144.868 106.370 1.00 44.35  ? 98  ASP E O   1 
ATOM   9394  C  CB  . ASP E  1 98  ? 129.401 145.465 105.373 1.00 44.11  ? 98  ASP E CB  1 
ATOM   9395  C  CG  . ASP E  1 98  ? 129.627 144.003 105.059 1.00 53.08  ? 98  ASP E CG  1 
ATOM   9396  O  OD1 . ASP E  1 98  ? 128.820 143.439 104.283 1.00 62.89  ? 98  ASP E OD1 1 
ATOM   9397  O  OD2 . ASP E  1 98  ? 130.616 143.440 105.586 1.00 63.38  ? 98  ASP E OD2 1 
ATOM   9398  N  N   . PRO E  1 99  ? 125.990 144.909 104.258 1.00 53.13  ? 99  PRO E N   1 
ATOM   9399  C  CA  . PRO E  1 99  ? 124.734 144.234 104.610 1.00 52.63  ? 99  PRO E CA  1 
ATOM   9400  C  C   . PRO E  1 99  ? 124.917 142.853 105.232 1.00 45.09  ? 99  PRO E C   1 
ATOM   9401  O  O   . PRO E  1 99  ? 124.105 142.400 106.030 1.00 52.95  ? 99  PRO E O   1 
ATOM   9402  C  CB  . PRO E  1 99  ? 124.031 144.103 103.250 1.00 59.74  ? 99  PRO E CB  1 
ATOM   9403  C  CG  . PRO E  1 99  ? 124.643 145.209 102.425 1.00 64.14  ? 99  PRO E CG  1 
ATOM   9404  C  CD  . PRO E  1 99  ? 126.100 145.189 102.820 1.00 54.32  ? 99  PRO E CD  1 
ATOM   9405  N  N   . SER E  1 100 ? 126.009 142.196 104.875 1.00 43.53  ? 100 SER E N   1 
ATOM   9406  C  CA  . SER E  1 100 ? 126.352 140.902 105.426 1.00 42.90  ? 100 SER E CA  1 
ATOM   9407  C  C   . SER E  1 100 ? 126.414 140.939 106.952 1.00 43.19  ? 100 SER E C   1 
ATOM   9408  O  O   . SER E  1 100 ? 126.141 139.930 107.611 1.00 49.45  ? 100 SER E O   1 
ATOM   9409  C  CB  . SER E  1 100 ? 127.664 140.490 104.860 1.00 50.38  ? 100 SER E CB  1 
ATOM   9410  O  OG  . SER E  1 100 ? 127.813 141.027 103.547 1.00 56.31  ? 100 SER E OG  1 
ATOM   9411  N  N   . GLY E  1 101 ? 126.777 142.099 107.517 1.00 37.38  ? 101 GLY E N   1 
ATOM   9412  C  CA  . GLY E  1 101 ? 126.875 142.234 108.957 1.00 32.19  ? 101 GLY E CA  1 
ATOM   9413  C  C   . GLY E  1 101 ? 125.569 142.688 109.593 1.00 30.49  ? 101 GLY E C   1 
ATOM   9414  O  O   . GLY E  1 101 ? 125.549 142.953 110.791 1.00 29.96  ? 101 GLY E O   1 
ATOM   9415  N  N   . ASP E  1 102 ? 124.498 142.785 108.793 1.00 29.65  ? 102 ASP E N   1 
ATOM   9416  C  CA  . ASP E  1 102 ? 123.207 143.289 109.256 1.00 32.93  ? 102 ASP E CA  1 
ATOM   9417  C  C   . ASP E  1 102 ? 123.243 144.803 109.445 1.00 32.35  ? 102 ASP E C   1 
ATOM   9418  O  O   . ASP E  1 102 ? 124.296 145.397 109.649 1.00 36.80  ? 102 ASP E O   1 
ATOM   9419  C  CB  . ASP E  1 102 ? 122.771 142.804 110.644 1.00 32.79  ? 102 ASP E CB  1 
ATOM   9420  C  CG  . ASP E  1 102 ? 122.558 141.318 110.770 1.00 39.57  ? 102 ASP E CG  1 
ATOM   9421  O  OD1 . ASP E  1 102 ? 122.556 140.643 109.701 1.00 38.92  ? 102 ASP E OD1 1 
ATOM   9422  O  OD2 . ASP E  1 102 ? 122.401 140.850 111.959 1.00 43.84  ? 102 ASP E OD2 1 
ATOM   9423  N  N   . LEU E  1 103 ? 122.069 145.416 109.461 1.00 27.85  ? 103 LEU E N   1 
ATOM   9424  C  CA  . LEU E  1 103 ? 121.987 146.831 109.721 1.00 25.14  ? 103 LEU E CA  1 
ATOM   9425  C  C   . LEU E  1 103 ? 122.252 147.097 111.195 1.00 25.44  ? 103 LEU E C   1 
ATOM   9426  O  O   . LEU E  1 103 ? 122.071 146.205 112.011 1.00 29.59  ? 103 LEU E O   1 
ATOM   9427  C  CB  . LEU E  1 103 ? 120.603 147.283 109.301 1.00 26.66  ? 103 LEU E CB  1 
ATOM   9428  C  CG  . LEU E  1 103 ? 120.263 147.035 107.844 1.00 28.76  ? 103 LEU E CG  1 
ATOM   9429  C  CD1 . LEU E  1 103 ? 118.934 147.686 107.512 1.00 32.28  ? 103 LEU E CD1 1 
ATOM   9430  C  CD2 . LEU E  1 103 ? 121.341 147.555 106.945 1.00 30.46  ? 103 LEU E CD2 1 
ATOM   9431  N  N   . PHE E  1 104 ? 122.767 148.287 111.519 1.00 22.95  ? 104 PHE E N   1 
ATOM   9432  C  CA  . PHE E  1 104 ? 123.050 148.638 112.902 1.00 23.76  ? 104 PHE E CA  1 
ATOM   9433  C  C   . PHE E  1 104 ? 121.740 149.162 113.508 1.00 23.62  ? 104 PHE E C   1 
ATOM   9434  O  O   . PHE E  1 104 ? 121.028 149.919 112.842 1.00 26.25  ? 104 PHE E O   1 
ATOM   9435  C  CB  . PHE E  1 104 ? 124.181 149.677 112.956 1.00 22.15  ? 104 PHE E CB  1 
ATOM   9436  C  CG  . PHE E  1 104 ? 124.588 150.044 114.357 1.00 21.78  ? 104 PHE E CG  1 
ATOM   9437  C  CD1 . PHE E  1 104 ? 125.380 149.181 115.096 1.00 21.11  ? 104 PHE E CD1 1 
ATOM   9438  C  CD2 . PHE E  1 104 ? 124.125 151.216 114.958 1.00 20.53  ? 104 PHE E CD2 1 
ATOM   9439  C  CE1 . PHE E  1 104 ? 125.731 149.485 116.406 1.00 21.49  ? 104 PHE E CE1 1 
ATOM   9440  C  CE2 . PHE E  1 104 ? 124.477 151.518 116.260 1.00 20.12  ? 104 PHE E CE2 1 
ATOM   9441  C  CZ  . PHE E  1 104 ? 125.279 150.656 116.978 1.00 22.61  ? 104 PHE E CZ  1 
ATOM   9442  N  N   . ASN E  1 105 ? 121.398 148.758 114.732 1.00 20.10  ? 105 ASN E N   1 
ATOM   9443  C  CA  . ASN E  1 105 ? 120.177 149.235 115.351 1.00 22.04  ? 105 ASN E CA  1 
ATOM   9444  C  C   . ASN E  1 105 ? 120.459 149.573 116.810 1.00 23.92  ? 105 ASN E C   1 
ATOM   9445  O  O   . ASN E  1 105 ? 121.171 148.840 117.481 1.00 25.72  ? 105 ASN E O   1 
ATOM   9446  C  CB  . ASN E  1 105 ? 119.016 148.240 115.178 1.00 24.88  ? 105 ASN E CB  1 
ATOM   9447  C  CG  . ASN E  1 105 ? 117.669 148.821 115.567 1.00 27.31  ? 105 ASN E CG  1 
ATOM   9448  O  OD1 . ASN E  1 105 ? 117.208 148.626 116.683 1.00 33.41  ? 105 ASN E OD1 1 
ATOM   9449  N  ND2 . ASN E  1 105 ? 117.051 149.610 114.710 1.00 30.78  ? 105 ASN E ND2 1 
ATOM   9450  N  N   . ASN E  1 106 ? 119.888 150.678 117.306 1.00 26.43  ? 106 ASN E N   1 
ATOM   9451  C  CA  . ASN E  1 106 ? 120.059 151.051 118.703 1.00 29.67  ? 106 ASN E CA  1 
ATOM   9452  C  C   . ASN E  1 106 ? 119.092 150.296 119.616 1.00 29.46  ? 106 ASN E C   1 
ATOM   9453  O  O   . ASN E  1 106 ? 119.339 150.213 120.818 1.00 36.69  ? 106 ASN E O   1 
ATOM   9454  C  CB  . ASN E  1 106 ? 119.950 152.560 118.872 1.00 32.04  ? 106 ASN E CB  1 
ATOM   9455  C  CG  . ASN E  1 106 ? 121.121 153.282 118.234 1.00 35.60  ? 106 ASN E CG  1 
ATOM   9456  O  OD1 . ASN E  1 106 ? 122.269 153.088 118.643 1.00 35.63  ? 106 ASN E OD1 1 
ATOM   9457  N  ND2 . ASN E  1 106 ? 120.844 154.109 117.236 1.00 33.81  ? 106 ASN E ND2 1 
ATOM   9458  N  N   . GLY E  1 107 ? 118.059 149.692 119.034 1.00 27.88  ? 107 GLY E N   1 
ATOM   9459  C  CA  . GLY E  1 107 ? 117.034 148.940 119.738 1.00 25.15  ? 107 GLY E CA  1 
ATOM   9460  C  C   . GLY E  1 107 ? 117.559 147.876 120.687 1.00 23.52  ? 107 GLY E C   1 
ATOM   9461  O  O   . GLY E  1 107 ? 116.831 147.496 121.610 1.00 27.07  ? 107 GLY E O   1 
ATOM   9462  N  N   . TYR E  1 108 ? 118.773 147.387 120.463 1.00 22.21  ? 108 TYR E N   1 
ATOM   9463  C  CA  . TYR E  1 108 ? 119.394 146.494 121.422 1.00 25.25  ? 108 TYR E CA  1 
ATOM   9464  C  C   . TYR E  1 108 ? 119.417 147.136 122.809 1.00 24.84  ? 108 TYR E C   1 
ATOM   9465  O  O   . TYR E  1 108 ? 119.140 146.458 123.784 1.00 28.72  ? 108 TYR E O   1 
ATOM   9466  C  CB  . TYR E  1 108 ? 120.836 146.143 121.033 1.00 29.63  ? 108 TYR E CB  1 
ATOM   9467  C  CG  . TYR E  1 108 ? 120.982 145.016 120.023 1.00 35.40  ? 108 TYR E CG  1 
ATOM   9468  C  CD1 . TYR E  1 108 ? 121.028 143.678 120.425 1.00 34.05  ? 108 TYR E CD1 1 
ATOM   9469  C  CD2 . TYR E  1 108 ? 121.055 145.290 118.647 1.00 38.02  ? 108 TYR E CD2 1 
ATOM   9470  C  CE1 . TYR E  1 108 ? 121.128 142.656 119.485 1.00 36.26  ? 108 TYR E CE1 1 
ATOM   9471  C  CE2 . TYR E  1 108 ? 121.146 144.276 117.703 1.00 36.19  ? 108 TYR E CE2 1 
ATOM   9472  C  CZ  . TYR E  1 108 ? 121.190 142.954 118.122 1.00 37.31  ? 108 TYR E CZ  1 
ATOM   9473  O  OH  . TYR E  1 108 ? 121.319 141.973 117.175 1.00 33.36  ? 108 TYR E OH  1 
ATOM   9474  N  N   . ARG E  1 109 ? 119.812 148.418 122.904 1.00 26.24  ? 109 ARG E N   1 
ATOM   9475  C  CA  . ARG E  1 109 ? 119.872 149.095 124.185 1.00 27.27  ? 109 ARG E CA  1 
ATOM   9476  C  C   . ARG E  1 109 ? 118.494 149.151 124.830 1.00 24.51  ? 109 ARG E C   1 
ATOM   9477  O  O   . ARG E  1 109 ? 118.366 148.938 126.022 1.00 24.77  ? 109 ARG E O   1 
ATOM   9478  C  CB  . ARG E  1 109 ? 120.322 150.542 124.059 1.00 29.34  ? 109 ARG E CB  1 
ATOM   9479  C  CG  . ARG E  1 109 ? 121.772 150.717 123.670 1.00 31.62  ? 109 ARG E CG  1 
ATOM   9480  C  CD  . ARG E  1 109 ? 121.951 152.215 123.402 1.00 30.70  ? 109 ARG E CD  1 
ATOM   9481  N  NE  . ARG E  1 109 ? 123.327 152.510 123.047 1.00 31.30  ? 109 ARG E NE  1 
ATOM   9482  C  CZ  . ARG E  1 109 ? 124.330 152.536 123.899 1.00 28.28  ? 109 ARG E CZ  1 
ATOM   9483  N  NH1 . ARG E  1 109 ? 124.107 152.486 125.200 1.00 29.48  ? 109 ARG E NH1 1 
ATOM   9484  N  NH2 . ARG E  1 109 ? 125.549 152.698 123.439 1.00 27.85  ? 109 ARG E NH2 1 
ATOM   9485  N  N   . TYR E  1 110 ? 117.496 149.475 124.027 1.00 23.62  ? 110 TYR E N   1 
ATOM   9486  C  CA  . TYR E  1 110 ? 116.200 149.780 124.562 1.00 23.81  ? 110 TYR E CA  1 
ATOM   9487  C  C   . TYR E  1 110 ? 115.682 148.584 125.329 1.00 26.02  ? 110 TYR E C   1 
ATOM   9488  O  O   . TYR E  1 110 ? 115.245 148.741 126.459 1.00 29.26  ? 110 TYR E O   1 
ATOM   9489  C  CB  . TYR E  1 110 ? 115.288 150.179 123.414 1.00 26.26  ? 110 TYR E CB  1 
ATOM   9490  C  CG  . TYR E  1 110 ? 115.492 151.579 122.864 1.00 25.44  ? 110 TYR E CG  1 
ATOM   9491  C  CD1 . TYR E  1 110 ? 116.689 151.967 122.299 1.00 29.13  ? 110 TYR E CD1 1 
ATOM   9492  C  CD2 . TYR E  1 110 ? 114.443 152.486 122.832 1.00 28.73  ? 110 TYR E CD2 1 
ATOM   9493  C  CE1 . TYR E  1 110 ? 116.861 153.245 121.770 1.00 30.99  ? 110 TYR E CE1 1 
ATOM   9494  C  CE2 . TYR E  1 110 ? 114.594 153.762 122.292 1.00 30.14  ? 110 TYR E CE2 1 
ATOM   9495  C  CZ  . TYR E  1 110 ? 115.802 154.137 121.748 1.00 27.32  ? 110 TYR E CZ  1 
ATOM   9496  O  OH  . TYR E  1 110 ? 115.949 155.394 121.266 1.00 29.86  ? 110 TYR E OH  1 
ATOM   9497  N  N   . LEU E  1 111 ? 115.707 147.396 124.725 1.00 27.73  ? 111 LEU E N   1 
ATOM   9498  C  CA  . LEU E  1 111 ? 115.101 146.256 125.395 1.00 28.95  ? 111 LEU E CA  1 
ATOM   9499  C  C   . LEU E  1 111 ? 115.931 145.918 126.624 1.00 26.77  ? 111 LEU E C   1 
ATOM   9500  O  O   . LEU E  1 111 ? 115.376 145.476 127.608 1.00 29.57  ? 111 LEU E O   1 
ATOM   9501  C  CB  . LEU E  1 111 ? 114.953 145.057 124.453 1.00 31.32  ? 111 LEU E CB  1 
ATOM   9502  C  CG  . LEU E  1 111 ? 113.856 145.171 123.402 1.00 34.78  ? 111 LEU E CG  1 
ATOM   9503  C  CD1 . LEU E  1 111 ? 113.291 143.795 123.083 1.00 37.41  ? 111 LEU E CD1 1 
ATOM   9504  C  CD2 . LEU E  1 111 ? 112.739 146.108 123.824 1.00 33.94  ? 111 LEU E CD2 1 
ATOM   9505  N  N   . ASN E  1 112 ? 117.221 146.212 126.610 1.00 25.28  ? 112 ASN E N   1 
ATOM   9506  C  CA  . ASN E  1 112 ? 118.035 145.972 127.778 1.00 30.24  ? 112 ASN E CA  1 
ATOM   9507  C  C   . ASN E  1 112 ? 117.725 146.942 128.918 1.00 26.43  ? 112 ASN E C   1 
ATOM   9508  O  O   . ASN E  1 112 ? 118.028 146.644 130.072 1.00 31.38  ? 112 ASN E O   1 
ATOM   9509  C  CB  . ASN E  1 112 ? 119.525 145.914 127.429 1.00 37.05  ? 112 ASN E CB  1 
ATOM   9510  C  CG  . ASN E  1 112 ? 120.038 144.480 127.454 1.00 50.55  ? 112 ASN E CG  1 
ATOM   9511  O  OD1 . ASN E  1 112 ? 119.646 143.650 126.623 1.00 54.56  ? 112 ASN E OD1 1 
ATOM   9512  N  ND2 . ASN E  1 112 ? 120.927 144.182 128.389 1.00 47.52  ? 112 ASN E ND2 1 
ATOM   9513  N  N   . TRP E  1 113 ? 117.145 148.091 128.619 1.00 25.20  ? 113 TRP E N   1 
ATOM   9514  C  CA  . TRP E  1 113 ? 116.695 149.027 129.635 1.00 23.71  ? 113 TRP E CA  1 
ATOM   9515  C  C   . TRP E  1 113 ? 115.510 148.475 130.423 1.00 25.44  ? 113 TRP E C   1 
ATOM   9516  O  O   . TRP E  1 113 ? 115.193 149.017 131.470 1.00 25.12  ? 113 TRP E O   1 
ATOM   9517  C  CB  . TRP E  1 113 ? 116.280 150.345 128.992 1.00 22.42  ? 113 TRP E CB  1 
ATOM   9518  C  CG  . TRP E  1 113 ? 117.417 151.084 128.344 1.00 22.30  ? 113 TRP E CG  1 
ATOM   9519  C  CD1 . TRP E  1 113 ? 118.760 150.928 128.526 1.00 20.59  ? 113 TRP E CD1 1 
ATOM   9520  C  CD2 . TRP E  1 113 ? 117.262 152.120 127.350 1.00 22.19  ? 113 TRP E CD2 1 
ATOM   9521  N  NE1 . TRP E  1 113 ? 119.443 151.845 127.766 1.00 20.63  ? 113 TRP E NE1 1 
ATOM   9522  C  CE2 . TRP E  1 113 ? 118.557 152.567 127.017 1.00 21.22  ? 113 TRP E CE2 1 
ATOM   9523  C  CE3 . TRP E  1 113 ? 116.154 152.711 126.729 1.00 21.15  ? 113 TRP E CE3 1 
ATOM   9524  C  CZ2 . TRP E  1 113 ? 118.760 153.553 126.059 1.00 22.64  ? 113 TRP E CZ2 1 
ATOM   9525  C  CZ3 . TRP E  1 113 ? 116.361 153.676 125.773 1.00 20.84  ? 113 TRP E CZ3 1 
ATOM   9526  C  CH2 . TRP E  1 113 ? 117.648 154.074 125.432 1.00 21.92  ? 113 TRP E CH2 1 
ATOM   9527  N  N   . LEU E  1 114 ? 114.835 147.430 129.911 1.00 29.32  ? 114 LEU E N   1 
ATOM   9528  C  CA  . LEU E  1 114 ? 113.792 146.750 130.666 1.00 30.72  ? 114 LEU E CA  1 
ATOM   9529  C  C   . LEU E  1 114 ? 114.366 146.107 131.933 1.00 27.98  ? 114 LEU E C   1 
ATOM   9530  O  O   . LEU E  1 114 ? 113.601 145.807 132.833 1.00 30.87  ? 114 LEU E O   1 
ATOM   9531  C  CB  . LEU E  1 114 ? 113.109 145.676 129.811 1.00 34.17  ? 114 LEU E CB  1 
ATOM   9532  C  CG  . LEU E  1 114 ? 111.810 145.985 129.065 1.00 38.09  ? 114 LEU E CG  1 
ATOM   9533  C  CD1 . LEU E  1 114 ? 111.119 147.263 129.531 1.00 41.86  ? 114 LEU E CD1 1 
ATOM   9534  C  CD2 . LEU E  1 114 ? 112.052 146.044 127.606 1.00 49.19  ? 114 LEU E CD2 1 
ATOM   9535  N  N   . ILE E  1 115 ? 115.676 145.866 131.976 1.00 27.18  ? 115 ILE E N   1 
ATOM   9536  C  CA  . ILE E  1 115 ? 116.359 145.479 133.196 1.00 29.87  ? 115 ILE E CA  1 
ATOM   9537  C  C   . ILE E  1 115 ? 116.815 146.722 133.963 1.00 31.91  ? 115 ILE E C   1 
ATOM   9538  O  O   . ILE E  1 115 ? 116.528 146.859 135.149 1.00 35.93  ? 115 ILE E O   1 
ATOM   9539  C  CB  . ILE E  1 115 ? 117.581 144.595 132.891 1.00 32.50  ? 115 ILE E CB  1 
ATOM   9540  C  CG1 . ILE E  1 115 ? 117.202 143.384 132.044 1.00 35.73  ? 115 ILE E CG1 1 
ATOM   9541  C  CG2 . ILE E  1 115 ? 118.290 144.186 134.174 1.00 35.59  ? 115 ILE E CG2 1 
ATOM   9542  C  CD1 . ILE E  1 115 ? 118.396 142.590 131.566 1.00 36.16  ? 115 ILE E CD1 1 
ATOM   9543  N  N   . ASP E  1 116 ? 117.515 147.623 133.270 1.00 27.72  ? 116 ASP E N   1 
ATOM   9544  C  CA  . ASP E  1 116 ? 118.252 148.703 133.895 1.00 27.28  ? 116 ASP E CA  1 
ATOM   9545  C  C   . ASP E  1 116 ? 117.295 149.660 134.607 1.00 25.25  ? 116 ASP E C   1 
ATOM   9546  O  O   . ASP E  1 116 ? 117.419 149.903 135.794 1.00 33.83  ? 116 ASP E O   1 
ATOM   9547  C  CB  . ASP E  1 116 ? 119.096 149.413 132.832 1.00 36.27  ? 116 ASP E CB  1 
ATOM   9548  C  CG  . ASP E  1 116 ? 120.115 148.533 132.073 1.00 49.57  ? 116 ASP E CG  1 
ATOM   9549  O  OD1 . ASP E  1 116 ? 120.329 147.336 132.460 1.00 43.54  ? 116 ASP E OD1 1 
ATOM   9550  O  OD2 . ASP E  1 116 ? 120.742 149.053 131.085 1.00 48.01  ? 116 ASP E OD2 1 
ATOM   9551  N  N   . VAL E  1 117 ? 116.309 150.187 133.906 1.00 23.09  ? 117 VAL E N   1 
ATOM   9552  C  CA  . VAL E  1 117 ? 115.469 151.224 134.446 1.00 23.92  ? 117 VAL E CA  1 
ATOM   9553  C  C   . VAL E  1 117 ? 114.743 150.752 135.697 1.00 25.74  ? 117 VAL E C   1 
ATOM   9554  O  O   . VAL E  1 117 ? 114.748 151.434 136.707 1.00 28.49  ? 117 VAL E O   1 
ATOM   9555  C  CB  . VAL E  1 117 ? 114.527 151.738 133.351 1.00 22.93  ? 117 VAL E CB  1 
ATOM   9556  C  CG1 . VAL E  1 117 ? 113.370 152.569 133.881 1.00 22.16  ? 117 VAL E CG1 1 
ATOM   9557  C  CG2 . VAL E  1 117 ? 115.340 152.513 132.334 1.00 23.60  ? 117 VAL E CG2 1 
ATOM   9558  N  N   . PRO E  1 118 ? 114.073 149.588 135.689 1.00 32.02  ? 118 PRO E N   1 
ATOM   9559  C  CA  . PRO E  1 118 ? 113.441 149.078 136.914 1.00 29.62  ? 118 PRO E CA  1 
ATOM   9560  C  C   . PRO E  1 118 ? 114.432 148.877 138.046 1.00 23.74  ? 118 PRO E C   1 
ATOM   9561  O  O   . PRO E  1 118 ? 114.153 149.289 139.159 1.00 22.97  ? 118 PRO E O   1 
ATOM   9562  C  CB  . PRO E  1 118 ? 112.854 147.732 136.470 1.00 32.03  ? 118 PRO E CB  1 
ATOM   9563  C  CG  . PRO E  1 118 ? 112.645 147.931 134.982 1.00 34.77  ? 118 PRO E CG  1 
ATOM   9564  C  CD  . PRO E  1 118 ? 113.831 148.738 134.509 1.00 29.91  ? 118 PRO E CD  1 
ATOM   9565  N  N   . MET E  1 119 ? 115.610 148.317 137.759 1.00 21.56  ? 119 MET E N   1 
ATOM   9566  C  CA  . MET E  1 119 ? 116.554 148.052 138.836 1.00 22.74  ? 119 MET E CA  1 
ATOM   9567  C  C   . MET E  1 119 ? 117.163 149.359 139.384 1.00 23.41  ? 119 MET E C   1 
ATOM   9568  O  O   . MET E  1 119 ? 117.288 149.508 140.591 1.00 26.16  ? 119 MET E O   1 
ATOM   9569  C  CB  . MET E  1 119 ? 117.649 147.104 138.369 1.00 25.74  ? 119 MET E CB  1 
ATOM   9570  C  CG  . MET E  1 119 ? 117.166 145.701 137.981 1.00 29.10  ? 119 MET E CG  1 
ATOM   9571  S  SD  . MET E  1 119 ? 116.274 144.772 139.251 1.00 39.51  ? 119 MET E SD  1 
ATOM   9572  C  CE  . MET E  1 119 ? 114.555 145.146 138.916 1.00 39.43  ? 119 MET E CE  1 
ATOM   9573  N  N   . LEU E  1 120 ? 117.443 150.349 138.534 1.00 19.73  ? 120 LEU E N   1 
ATOM   9574  C  CA  . LEU E  1 120 ? 117.940 151.631 138.991 1.00 20.80  ? 120 LEU E CA  1 
ATOM   9575  C  C   . LEU E  1 120 ? 116.930 152.363 139.854 1.00 21.22  ? 120 LEU E C   1 
ATOM   9576  O  O   . LEU E  1 120 ? 117.326 152.963 140.846 1.00 27.63  ? 120 LEU E O   1 
ATOM   9577  C  CB  . LEU E  1 120 ? 118.342 152.485 137.789 1.00 23.18  ? 120 LEU E CB  1 
ATOM   9578  C  CG  . LEU E  1 120 ? 119.515 151.936 136.963 1.00 23.66  ? 120 LEU E CG  1 
ATOM   9579  C  CD1 . LEU E  1 120 ? 119.675 152.707 135.659 1.00 23.25  ? 120 LEU E CD1 1 
ATOM   9580  C  CD2 . LEU E  1 120 ? 120.812 151.981 137.753 1.00 21.66  ? 120 LEU E CD2 1 
ATOM   9581  N  N   . LEU E  1 121 ? 115.662 152.379 139.472 1.00 21.77  ? 121 LEU E N   1 
ATOM   9582  C  CA  . LEU E  1 121 ? 114.638 153.056 140.254 1.00 24.79  ? 121 LEU E CA  1 
ATOM   9583  C  C   . LEU E  1 121 ? 114.366 152.303 141.554 1.00 27.84  ? 121 LEU E C   1 
ATOM   9584  O  O   . LEU E  1 121 ? 114.156 152.916 142.594 1.00 36.56  ? 121 LEU E O   1 
ATOM   9585  C  CB  . LEU E  1 121 ? 113.367 153.151 139.409 1.00 26.43  ? 121 LEU E CB  1 
ATOM   9586  C  CG  . LEU E  1 121 ? 113.496 153.988 138.133 1.00 25.62  ? 121 LEU E CG  1 
ATOM   9587  C  CD1 . LEU E  1 121 ? 112.256 153.828 137.266 1.00 24.54  ? 121 LEU E CD1 1 
ATOM   9588  C  CD2 . LEU E  1 121 ? 113.746 155.462 138.462 1.00 25.57  ? 121 LEU E CD2 1 
ATOM   9589  N  N   . PHE E  1 122 ? 114.449 150.981 141.509 1.00 27.52  ? 122 PHE E N   1 
ATOM   9590  C  CA  . PHE E  1 122 ? 114.206 150.155 142.669 1.00 30.79  ? 122 PHE E CA  1 
ATOM   9591  C  C   . PHE E  1 122 ? 115.279 150.370 143.735 1.00 30.55  ? 122 PHE E C   1 
ATOM   9592  O  O   . PHE E  1 122 ? 114.969 150.407 144.925 1.00 36.16  ? 122 PHE E O   1 
ATOM   9593  C  CB  . PHE E  1 122 ? 114.169 148.689 142.222 1.00 34.35  ? 122 PHE E CB  1 
ATOM   9594  C  CG  . PHE E  1 122 ? 113.465 147.726 143.137 1.00 39.18  ? 122 PHE E CG  1 
ATOM   9595  C  CD1 . PHE E  1 122 ? 112.447 148.154 143.977 1.00 42.46  ? 122 PHE E CD1 1 
ATOM   9596  C  CD2 . PHE E  1 122 ? 113.839 146.390 143.161 1.00 38.43  ? 122 PHE E CD2 1 
ATOM   9597  C  CE1 . PHE E  1 122 ? 111.794 147.259 144.803 1.00 44.85  ? 122 PHE E CE1 1 
ATOM   9598  C  CE2 . PHE E  1 122 ? 113.188 145.501 143.994 1.00 40.94  ? 122 PHE E CE2 1 
ATOM   9599  C  CZ  . PHE E  1 122 ? 112.159 145.934 144.797 1.00 46.20  ? 122 PHE E CZ  1 
ATOM   9600  N  N   . GLN E  1 123 ? 116.533 150.529 143.319 1.00 29.24  ? 123 GLN E N   1 
ATOM   9601  C  CA  . GLN E  1 123 ? 117.642 150.452 144.251 1.00 29.72  ? 123 GLN E CA  1 
ATOM   9602  C  C   . GLN E  1 123 ? 117.662 151.623 145.235 1.00 28.36  ? 123 GLN E C   1 
ATOM   9603  O  O   . GLN E  1 123 ? 118.146 151.443 146.353 1.00 31.77  ? 123 GLN E O   1 
ATOM   9604  C  CB  . GLN E  1 123 ? 118.970 150.209 143.534 1.00 30.34  ? 123 GLN E CB  1 
ATOM   9605  C  CG  . GLN E  1 123 ? 119.477 151.349 142.703 1.00 34.75  ? 123 GLN E CG  1 
ATOM   9606  C  CD  . GLN E  1 123 ? 120.821 150.956 142.121 1.00 37.43  ? 123 GLN E CD  1 
ATOM   9607  O  OE1 . GLN E  1 123 ? 121.091 151.108 140.933 1.00 34.88  ? 123 GLN E OE1 1 
ATOM   9608  N  NE2 . GLN E  1 123 ? 121.717 150.502 142.976 1.00 33.15  ? 123 GLN E NE2 1 
ATOM   9609  N  N   . ILE E  1 124 ? 117.090 152.767 144.884 1.00 24.98  ? 124 ILE E N   1 
ATOM   9610  C  CA  . ILE E  1 124 ? 117.061 153.870 145.814 1.00 27.47  ? 124 ILE E CA  1 
ATOM   9611  C  C   . ILE E  1 124 ? 116.111 153.567 146.972 1.00 31.49  ? 124 ILE E C   1 
ATOM   9612  O  O   . ILE E  1 124 ? 116.307 154.093 148.063 1.00 35.12  ? 124 ILE E O   1 
ATOM   9613  C  CB  . ILE E  1 124 ? 116.712 155.193 145.086 1.00 33.82  ? 124 ILE E CB  1 
ATOM   9614  C  CG1 . ILE E  1 124 ? 116.939 156.418 145.980 1.00 37.78  ? 124 ILE E CG1 1 
ATOM   9615  C  CG2 . ILE E  1 124 ? 115.288 155.181 144.564 1.00 33.85  ? 124 ILE E CG2 1 
ATOM   9616  C  CD1 . ILE E  1 124 ? 117.491 157.590 145.269 1.00 45.00  ? 124 ILE E CD1 1 
ATOM   9617  N  N   . LEU E  1 125 ? 115.085 152.734 146.737 1.00 35.06  ? 125 LEU E N   1 
ATOM   9618  C  CA  . LEU E  1 125 ? 114.061 152.443 147.723 1.00 34.18  ? 125 LEU E CA  1 
ATOM   9619  C  C   . LEU E  1 125 ? 114.603 151.496 148.785 1.00 32.56  ? 125 LEU E C   1 
ATOM   9620  O  O   . LEU E  1 125 ? 113.958 151.293 149.804 1.00 39.26  ? 125 LEU E O   1 
ATOM   9621  C  CB  . LEU E  1 125 ? 112.844 151.814 147.041 1.00 35.37  ? 125 LEU E CB  1 
ATOM   9622  C  CG  . LEU E  1 125 ? 112.169 152.642 145.965 1.00 36.41  ? 125 LEU E CG  1 
ATOM   9623  C  CD1 . LEU E  1 125 ? 111.106 151.791 145.305 1.00 36.29  ? 125 LEU E CD1 1 
ATOM   9624  C  CD2 . LEU E  1 125 ? 111.562 153.939 146.513 1.00 37.47  ? 125 LEU E CD2 1 
ATOM   9625  N  N   . PHE E  1 126 ? 115.778 150.926 148.542 1.00 34.75  ? 126 PHE E N   1 
ATOM   9626  C  CA  . PHE E  1 126 ? 116.480 150.137 149.540 1.00 33.36  ? 126 PHE E CA  1 
ATOM   9627  C  C   . PHE E  1 126 ? 117.490 150.979 150.316 1.00 33.71  ? 126 PHE E C   1 
ATOM   9628  O  O   . PHE E  1 126 ? 118.199 150.434 151.146 1.00 41.87  ? 126 PHE E O   1 
ATOM   9629  C  CB  . PHE E  1 126 ? 117.218 148.984 148.875 1.00 33.64  ? 126 PHE E CB  1 
ATOM   9630  C  CG  . PHE E  1 126 ? 116.305 147.907 148.364 1.00 39.90  ? 126 PHE E CG  1 
ATOM   9631  C  CD1 . PHE E  1 126 ? 115.956 147.852 147.028 1.00 42.81  ? 126 PHE E CD1 1 
ATOM   9632  C  CD2 . PHE E  1 126 ? 115.828 146.924 149.210 1.00 43.43  ? 126 PHE E CD2 1 
ATOM   9633  C  CE1 . PHE E  1 126 ? 115.094 146.877 146.556 1.00 43.83  ? 126 PHE E CE1 1 
ATOM   9634  C  CE2 . PHE E  1 126 ? 114.983 145.936 148.730 1.00 50.57  ? 126 PHE E CE2 1 
ATOM   9635  C  CZ  . PHE E  1 126 ? 114.611 145.921 147.404 1.00 47.39  ? 126 PHE E CZ  1 
ATOM   9636  N  N   . VAL E  1 127 ? 117.562 152.289 150.069 1.00 32.18  ? 127 VAL E N   1 
ATOM   9637  C  CA  . VAL E  1 127 ? 118.515 153.134 150.767 1.00 31.70  ? 127 VAL E CA  1 
ATOM   9638  C  C   . VAL E  1 127 ? 117.752 154.237 151.475 1.00 30.50  ? 127 VAL E C   1 
ATOM   9639  O  O   . VAL E  1 127 ? 117.954 154.441 152.658 1.00 36.05  ? 127 VAL E O   1 
ATOM   9640  C  CB  . VAL E  1 127 ? 119.612 153.677 149.840 1.00 31.59  ? 127 VAL E CB  1 
ATOM   9641  C  CG1 . VAL E  1 127 ? 120.651 154.477 150.613 1.00 34.50  ? 127 VAL E CG1 1 
ATOM   9642  C  CG2 . VAL E  1 127 ? 120.294 152.563 149.076 1.00 32.62  ? 127 VAL E CG2 1 
ATOM   9643  N  N   . VAL E  1 128 ? 116.855 154.924 150.773 1.00 34.53  ? 128 VAL E N   1 
ATOM   9644  C  CA  . VAL E  1 128 ? 116.101 155.977 151.423 1.00 38.74  ? 128 VAL E CA  1 
ATOM   9645  C  C   . VAL E  1 128 ? 114.971 155.322 152.193 1.00 35.36  ? 128 VAL E C   1 
ATOM   9646  O  O   . VAL E  1 128 ? 114.570 154.214 151.874 1.00 45.63  ? 128 VAL E O   1 
ATOM   9647  C  CB  . VAL E  1 128 ? 115.564 157.041 150.448 1.00 41.25  ? 128 VAL E CB  1 
ATOM   9648  C  CG1 . VAL E  1 128 ? 116.680 157.636 149.617 1.00 45.41  ? 128 VAL E CG1 1 
ATOM   9649  C  CG2 . VAL E  1 128 ? 114.454 156.496 149.575 1.00 41.57  ? 128 VAL E CG2 1 
ATOM   9650  N  N   . SER E  1 129 ? 114.481 156.020 153.205 1.00 44.56  ? 129 SER E N   1 
ATOM   9651  C  CA  . SER E  1 129 ? 113.248 155.638 153.863 1.00 47.58  ? 129 SER E CA  1 
ATOM   9652  C  C   . SER E  1 129 ? 112.151 156.615 153.456 1.00 48.03  ? 129 SER E C   1 
ATOM   9653  O  O   . SER E  1 129 ? 112.283 157.818 153.620 1.00 50.37  ? 129 SER E O   1 
ATOM   9654  C  CB  . SER E  1 129 ? 113.420 155.598 155.352 1.00 52.79  ? 129 SER E CB  1 
ATOM   9655  O  OG  . SER E  1 129 ? 114.154 154.438 155.718 1.00 65.10  ? 129 SER E OG  1 
ATOM   9656  N  N   . LEU E  1 130 ? 111.058 156.074 152.933 1.00 46.94  ? 130 LEU E N   1 
ATOM   9657  C  CA  . LEU E  1 130 ? 109.918 156.866 152.491 1.00 48.72  ? 130 LEU E CA  1 
ATOM   9658  C  C   . LEU E  1 130 ? 109.088 157.291 153.684 1.00 48.21  ? 130 LEU E C   1 
ATOM   9659  O  O   . LEU E  1 130 ? 109.253 156.736 154.766 1.00 59.29  ? 130 LEU E O   1 
ATOM   9660  C  CB  . LEU E  1 130 ? 109.053 156.011 151.572 1.00 43.90  ? 130 LEU E CB  1 
ATOM   9661  C  CG  . LEU E  1 130 ? 109.665 155.703 150.220 1.00 46.22  ? 130 LEU E CG  1 
ATOM   9662  C  CD1 . LEU E  1 130 ? 108.696 154.848 149.452 1.00 49.92  ? 130 LEU E CD1 1 
ATOM   9663  C  CD2 . LEU E  1 130 ? 110.010 156.979 149.466 1.00 48.24  ? 130 LEU E CD2 1 
ATOM   9664  N  N   . THR E  1 131 ? 108.211 158.284 153.486 1.00 48.03  ? 131 THR E N   1 
ATOM   9665  C  CA  . THR E  1 131 ? 107.481 158.835 154.620 1.00 55.74  ? 131 THR E CA  1 
ATOM   9666  C  C   . THR E  1 131 ? 105.981 158.732 154.383 1.00 64.15  ? 131 THR E C   1 
ATOM   9667  O  O   . THR E  1 131 ? 105.303 157.952 155.046 1.00 73.07  ? 131 THR E O   1 
ATOM   9668  C  CB  . THR E  1 131 ? 107.948 160.247 154.977 1.00 60.01  ? 131 THR E CB  1 
ATOM   9669  O  OG1 . THR E  1 131 ? 107.567 161.169 153.958 1.00 66.00  ? 131 THR E OG1 1 
ATOM   9670  C  CG2 . THR E  1 131 ? 109.446 160.315 155.186 1.00 67.57  ? 131 THR E CG2 1 
ATOM   9671  N  N   . THR E  1 132 ? 105.467 159.481 153.406 1.00 69.00  ? 132 THR E N   1 
ATOM   9672  C  CA  . THR E  1 132 ? 104.040 159.489 153.131 1.00 79.32  ? 132 THR E CA  1 
ATOM   9673  C  C   . THR E  1 132 ? 103.685 158.525 151.996 1.00 72.74  ? 132 THR E C   1 
ATOM   9674  O  O   . THR E  1 132 ? 102.509 158.325 151.708 1.00 77.03  ? 132 THR E O   1 
ATOM   9675  C  CB  . THR E  1 132 ? 103.601 160.919 152.823 1.00 89.11  ? 132 THR E CB  1 
ATOM   9676  O  OG1 . THR E  1 132 ? 104.227 161.750 153.803 1.00 97.53  ? 132 THR E OG1 1 
ATOM   9677  C  CG2 . THR E  1 132 ? 102.101 161.114 152.870 1.00 111.08 ? 132 THR E CG2 1 
ATOM   9678  N  N   . SER E  1 133 ? 104.698 157.912 151.380 1.00 58.38  ? 133 SER E N   1 
ATOM   9679  C  CA  . SER E  1 133 ? 104.498 157.104 150.195 1.00 51.85  ? 133 SER E CA  1 
ATOM   9680  C  C   . SER E  1 133 ? 104.774 155.650 150.542 1.00 49.51  ? 133 SER E C   1 
ATOM   9681  O  O   . SER E  1 133 ? 105.709 155.377 151.284 1.00 60.78  ? 133 SER E O   1 
ATOM   9682  C  CB  . SER E  1 133 ? 105.404 157.588 149.069 1.00 57.83  ? 133 SER E CB  1 
ATOM   9683  O  OG  . SER E  1 133 ? 104.946 158.803 148.489 1.00 54.04  ? 133 SER E OG  1 
ATOM   9684  N  N   . LYS E  1 134 ? 103.981 154.727 149.986 1.00 50.46  ? 134 LYS E N   1 
ATOM   9685  C  CA  . LYS E  1 134 ? 104.119 153.302 150.257 1.00 49.22  ? 134 LYS E CA  1 
ATOM   9686  C  C   . LYS E  1 134 ? 105.012 152.639 149.204 1.00 41.42  ? 134 LYS E C   1 
ATOM   9687  O  O   . LYS E  1 134 ? 104.882 152.886 148.024 1.00 44.38  ? 134 LYS E O   1 
ATOM   9688  C  CB  . LYS E  1 134 ? 102.728 152.667 150.312 1.00 57.07  ? 134 LYS E CB  1 
ATOM   9689  C  CG  . LYS E  1 134 ? 101.862 153.091 151.494 1.00 67.18  ? 134 LYS E CG  1 
ATOM   9690  N  N   . PHE E  1 135 ? 105.893 151.752 149.649 1.00 41.35  ? 135 PHE E N   1 
ATOM   9691  C  CA  . PHE E  1 135 ? 106.934 151.154 148.827 1.00 41.19  ? 135 PHE E CA  1 
ATOM   9692  C  C   . PHE E  1 135 ? 106.357 150.407 147.621 1.00 37.80  ? 135 PHE E C   1 
ATOM   9693  O  O   . PHE E  1 135 ? 106.880 150.547 146.526 1.00 36.40  ? 135 PHE E O   1 
ATOM   9694  C  CB  . PHE E  1 135 ? 107.782 150.248 149.721 1.00 38.98  ? 135 PHE E CB  1 
ATOM   9695  C  CG  . PHE E  1 135 ? 108.907 149.481 149.084 1.00 42.70  ? 135 PHE E CG  1 
ATOM   9696  C  CD1 . PHE E  1 135 ? 108.661 148.380 148.273 1.00 49.21  ? 135 PHE E CD1 1 
ATOM   9697  C  CD2 . PHE E  1 135 ? 110.223 149.805 149.368 1.00 43.61  ? 135 PHE E CD2 1 
ATOM   9698  C  CE1 . PHE E  1 135 ? 109.709 147.673 147.692 1.00 49.52  ? 135 PHE E CE1 1 
ATOM   9699  C  CE2 . PHE E  1 135 ? 111.270 149.072 148.818 1.00 52.96  ? 135 PHE E CE2 1 
ATOM   9700  C  CZ  . PHE E  1 135 ? 111.016 148.015 147.969 1.00 49.90  ? 135 PHE E CZ  1 
ATOM   9701  N  N   . SER E  1 136 ? 105.342 149.565 147.818 1.00 39.94  ? 136 SER E N   1 
ATOM   9702  C  CA  . SER E  1 136 ? 104.773 148.799 146.714 1.00 42.74  ? 136 SER E CA  1 
ATOM   9703  C  C   . SER E  1 136 ? 104.218 149.754 145.665 1.00 36.86  ? 136 SER E C   1 
ATOM   9704  O  O   . SER E  1 136 ? 104.346 149.496 144.474 1.00 40.30  ? 136 SER E O   1 
ATOM   9705  C  CB  . SER E  1 136 ? 103.697 147.848 147.167 1.00 45.46  ? 136 SER E CB  1 
ATOM   9706  O  OG  . SER E  1 136 ? 102.559 148.581 147.637 1.00 52.91  ? 136 SER E OG  1 
ATOM   9707  N  N   . SER E  1 137 ? 103.572 150.819 146.129 1.00 35.45  ? 137 SER E N   1 
ATOM   9708  C  CA  . SER E  1 137 ? 102.929 151.771 145.250 1.00 39.80  ? 137 SER E CA  1 
ATOM   9709  C  C   . SER E  1 137 ? 103.962 152.484 144.377 1.00 36.66  ? 137 SER E C   1 
ATOM   9710  O  O   . SER E  1 137 ? 103.769 152.615 143.171 1.00 41.02  ? 137 SER E O   1 
ATOM   9711  C  CB  . SER E  1 137 ? 102.123 152.757 146.019 1.00 40.56  ? 137 SER E CB  1 
ATOM   9712  O  OG  . SER E  1 137 ? 101.637 153.725 145.103 1.00 54.20  ? 137 SER E OG  1 
ATOM   9713  N  N   . VAL E  1 138 ? 105.050 152.926 144.999 1.00 29.78  ? 138 VAL E N   1 
ATOM   9714  C  CA  . VAL E  1 138 ? 106.092 153.643 144.305 1.00 28.59  ? 138 VAL E CA  1 
ATOM   9715  C  C   . VAL E  1 138 ? 106.774 152.677 143.338 1.00 27.59  ? 138 VAL E C   1 
ATOM   9716  O  O   . VAL E  1 138 ? 106.979 153.015 142.188 1.00 32.78  ? 138 VAL E O   1 
ATOM   9717  C  CB  . VAL E  1 138 ? 107.094 154.264 145.296 1.00 28.71  ? 138 VAL E CB  1 
ATOM   9718  C  CG1 . VAL E  1 138 ? 108.359 154.751 144.616 1.00 31.08  ? 138 VAL E CG1 1 
ATOM   9719  C  CG2 . VAL E  1 138 ? 106.458 155.373 146.077 1.00 28.58  ? 138 VAL E CG2 1 
ATOM   9720  N  N   . ARG E  1 139 ? 107.119 151.490 143.808 1.00 26.21  ? 139 ARG E N   1 
ATOM   9721  C  CA  . ARG E  1 139 ? 107.769 150.509 142.987 1.00 29.19  ? 139 ARG E CA  1 
ATOM   9722  C  C   . ARG E  1 139 ? 106.918 150.215 141.761 1.00 28.42  ? 139 ARG E C   1 
ATOM   9723  O  O   . ARG E  1 139 ? 107.449 150.043 140.678 1.00 31.73  ? 139 ARG E O   1 
ATOM   9724  C  CB  . ARG E  1 139 ? 108.023 149.223 143.780 1.00 33.30  ? 139 ARG E CB  1 
ATOM   9725  C  CG  . ARG E  1 139 ? 108.806 148.179 142.994 1.00 39.52  ? 139 ARG E CG  1 
ATOM   9726  C  CD  . ARG E  1 139 ? 108.582 146.783 143.509 1.00 44.20  ? 139 ARG E CD  1 
ATOM   9727  N  NE  . ARG E  1 139 ? 107.169 146.458 143.459 1.00 48.85  ? 139 ARG E NE  1 
ATOM   9728  C  CZ  . ARG E  1 139 ? 106.515 145.761 144.376 1.00 53.19  ? 139 ARG E CZ  1 
ATOM   9729  N  NH1 . ARG E  1 139 ? 107.144 145.246 145.422 1.00 55.69  ? 139 ARG E NH1 1 
ATOM   9730  N  NH2 . ARG E  1 139 ? 105.219 145.560 144.221 1.00 58.38  ? 139 ARG E NH2 1 
ATOM   9731  N  N   . ASN E  1 140 ? 105.607 150.120 141.947 1.00 29.54  ? 140 ASN E N   1 
ATOM   9732  C  CA  . ASN E  1 140 ? 104.715 149.693 140.886 1.00 29.53  ? 140 ASN E CA  1 
ATOM   9733  C  C   . ASN E  1 140 ? 104.632 150.826 139.873 1.00 30.97  ? 140 ASN E C   1 
ATOM   9734  O  O   . ASN E  1 140 ? 104.648 150.551 138.683 1.00 35.97  ? 140 ASN E O   1 
ATOM   9735  C  CB  . ASN E  1 140 ? 103.363 149.241 141.450 1.00 30.56  ? 140 ASN E CB  1 
ATOM   9736  C  CG  . ASN E  1 140 ? 103.405 147.882 142.103 1.00 32.80  ? 140 ASN E CG  1 
ATOM   9737  O  OD1 . ASN E  1 140 ? 104.425 147.195 142.097 1.00 33.46  ? 140 ASN E OD1 1 
ATOM   9738  N  ND2 . ASN E  1 140 ? 102.292 147.497 142.698 1.00 38.36  ? 140 ASN E ND2 1 
ATOM   9739  N  N   . GLN E  1 141 ? 104.548 152.080 140.344 1.00 27.61  ? 141 GLN E N   1 
ATOM   9740  C  CA  . GLN E  1 141 ? 104.586 153.232 139.453 1.00 30.13  ? 141 GLN E CA  1 
ATOM   9741  C  C   . GLN E  1 141 ? 105.879 153.290 138.641 1.00 26.67  ? 141 GLN E C   1 
ATOM   9742  O  O   . GLN E  1 141 ? 105.847 153.489 137.434 1.00 31.40  ? 141 GLN E O   1 
ATOM   9743  C  CB  . GLN E  1 141 ? 104.376 154.525 140.241 1.00 31.77  ? 141 GLN E CB  1 
ATOM   9744  C  CG  . GLN E  1 141 ? 102.920 154.740 140.593 1.00 36.09  ? 141 GLN E CG  1 
ATOM   9745  C  CD  . GLN E  1 141 ? 102.776 155.915 141.501 1.00 44.38  ? 141 GLN E CD  1 
ATOM   9746  O  OE1 . GLN E  1 141 ? 102.201 156.932 141.129 1.00 66.27  ? 141 GLN E OE1 1 
ATOM   9747  N  NE2 . GLN E  1 141 ? 103.321 155.790 142.699 1.00 60.90  ? 141 GLN E NE2 1 
ATOM   9748  N  N   . PHE E  1 142 ? 107.018 153.116 139.301 1.00 25.80  ? 142 PHE E N   1 
ATOM   9749  C  CA  . PHE E  1 142 ? 108.300 153.144 138.623 1.00 26.29  ? 142 PHE E CA  1 
ATOM   9750  C  C   . PHE E  1 142 ? 108.364 152.071 137.548 1.00 27.87  ? 142 PHE E C   1 
ATOM   9751  O  O   . PHE E  1 142 ? 108.746 152.370 136.427 1.00 33.59  ? 142 PHE E O   1 
ATOM   9752  C  CB  . PHE E  1 142 ? 109.454 152.904 139.586 1.00 27.28  ? 142 PHE E CB  1 
ATOM   9753  C  CG  . PHE E  1 142 ? 109.953 154.114 140.317 1.00 30.01  ? 142 PHE E CG  1 
ATOM   9754  C  CD1 . PHE E  1 142 ? 109.830 155.379 139.758 1.00 33.94  ? 142 PHE E CD1 1 
ATOM   9755  C  CD2 . PHE E  1 142 ? 110.587 153.973 141.545 1.00 29.23  ? 142 PHE E CD2 1 
ATOM   9756  C  CE1 . PHE E  1 142 ? 110.317 156.488 140.416 1.00 32.18  ? 142 PHE E CE1 1 
ATOM   9757  C  CE2 . PHE E  1 142 ? 111.073 155.088 142.198 1.00 32.94  ? 142 PHE E CE2 1 
ATOM   9758  C  CZ  . PHE E  1 142 ? 110.912 156.339 141.640 1.00 34.70  ? 142 PHE E CZ  1 
ATOM   9759  N  N   . TRP E  1 143 ? 107.944 150.843 137.864 1.00 26.12  ? 143 TRP E N   1 
ATOM   9760  C  CA  . TRP E  1 143 ? 108.060 149.747 136.923 1.00 26.84  ? 143 TRP E CA  1 
ATOM   9761  C  C   . TRP E  1 143 ? 107.067 149.852 135.763 1.00 25.91  ? 143 TRP E C   1 
ATOM   9762  O  O   . TRP E  1 143 ? 107.403 149.592 134.605 1.00 26.09  ? 143 TRP E O   1 
ATOM   9763  C  CB  . TRP E  1 143 ? 107.945 148.409 137.657 1.00 30.88  ? 143 TRP E CB  1 
ATOM   9764  C  CG  . TRP E  1 143 ? 109.149 148.115 138.520 1.00 37.79  ? 143 TRP E CG  1 
ATOM   9765  C  CD1 . TRP E  1 143 ? 110.251 148.901 138.728 1.00 38.08  ? 143 TRP E CD1 1 
ATOM   9766  C  CD2 . TRP E  1 143 ? 109.364 146.932 139.311 1.00 47.78  ? 143 TRP E CD2 1 
ATOM   9767  N  NE1 . TRP E  1 143 ? 111.140 148.288 139.563 1.00 38.05  ? 143 TRP E NE1 1 
ATOM   9768  C  CE2 . TRP E  1 143 ? 110.638 147.077 139.930 1.00 41.84  ? 143 TRP E CE2 1 
ATOM   9769  C  CE3 . TRP E  1 143 ? 108.611 145.769 139.547 1.00 52.66  ? 143 TRP E CE3 1 
ATOM   9770  C  CZ2 . TRP E  1 143 ? 111.170 146.105 140.771 1.00 45.14  ? 143 TRP E CZ2 1 
ATOM   9771  C  CZ3 . TRP E  1 143 ? 109.139 144.812 140.391 1.00 55.69  ? 143 TRP E CZ3 1 
ATOM   9772  C  CH2 . TRP E  1 143 ? 110.395 144.987 141.004 1.00 52.61  ? 143 TRP E CH2 1 
ATOM   9773  N  N   . PHE E  1 144 ? 105.844 150.242 136.043 1.00 25.51  ? 144 PHE E N   1 
ATOM   9774  C  CA  . PHE E  1 144 ? 104.885 150.399 134.971 1.00 28.32  ? 144 PHE E CA  1 
ATOM   9775  C  C   . PHE E  1 144 ? 105.296 151.495 133.993 1.00 27.59  ? 144 PHE E C   1 
ATOM   9776  O  O   . PHE E  1 144 ? 105.312 151.250 132.790 1.00 32.06  ? 144 PHE E O   1 
ATOM   9777  C  CB  . PHE E  1 144 ? 103.501 150.722 135.509 1.00 31.11  ? 144 PHE E CB  1 
ATOM   9778  C  CG  . PHE E  1 144 ? 102.494 150.921 134.410 1.00 37.99  ? 144 PHE E CG  1 
ATOM   9779  C  CD1 . PHE E  1 144 ? 102.091 149.858 133.616 1.00 43.46  ? 144 PHE E CD1 1 
ATOM   9780  C  CD2 . PHE E  1 144 ? 102.002 152.187 134.122 1.00 43.94  ? 144 PHE E CD2 1 
ATOM   9781  C  CE1 . PHE E  1 144 ? 101.168 150.042 132.593 1.00 44.09  ? 144 PHE E CE1 1 
ATOM   9782  C  CE2 . PHE E  1 144 ? 101.069 152.365 133.111 1.00 49.46  ? 144 PHE E CE2 1 
ATOM   9783  C  CZ  . PHE E  1 144 ? 100.649 151.293 132.351 1.00 43.85  ? 144 PHE E CZ  1 
ATOM   9784  N  N   . SER E  1 145 ? 105.658 152.677 134.499 1.00 26.17  ? 145 SER E N   1 
ATOM   9785  C  CA  . SER E  1 145 ? 105.979 153.795 133.634 1.00 28.06  ? 145 SER E CA  1 
ATOM   9786  C  C   . SER E  1 145 ? 107.293 153.545 132.900 1.00 24.93  ? 145 SER E C   1 
ATOM   9787  O  O   . SER E  1 145 ? 107.458 153.961 131.768 1.00 30.59  ? 145 SER E O   1 
ATOM   9788  C  CB  . SER E  1 145 ? 106.023 155.081 134.398 1.00 29.98  ? 145 SER E CB  1 
ATOM   9789  O  OG  . SER E  1 145 ? 104.821 155.283 135.099 1.00 35.65  ? 145 SER E OG  1 
ATOM   9790  N  N   . GLY E  1 146 ? 108.245 152.926 133.572 1.00 24.26  ? 146 GLY E N   1 
ATOM   9791  C  CA  . GLY E  1 146 ? 109.485 152.554 132.939 1.00 24.85  ? 146 GLY E CA  1 
ATOM   9792  C  C   . GLY E  1 146 ? 109.244 151.681 131.711 1.00 26.86  ? 146 GLY E C   1 
ATOM   9793  O  O   . GLY E  1 146 ? 109.711 152.015 130.623 1.00 35.43  ? 146 GLY E O   1 
ATOM   9794  N  N   . ALA E  1 147 ? 108.471 150.612 131.867 1.00 25.14  ? 147 ALA E N   1 
ATOM   9795  C  CA  . ALA E  1 147 ? 108.240 149.678 130.777 1.00 25.38  ? 147 ALA E CA  1 
ATOM   9796  C  C   . ALA E  1 147 ? 107.473 150.359 129.663 1.00 22.26  ? 147 ALA E C   1 
ATOM   9797  O  O   . ALA E  1 147 ? 107.819 150.186 128.514 1.00 25.64  ? 147 ALA E O   1 
ATOM   9798  C  CB  . ALA E  1 147 ? 107.500 148.463 131.282 1.00 25.45  ? 147 ALA E CB  1 
ATOM   9799  N  N   . MET E  1 148 ? 106.468 151.159 130.010 1.00 23.75  ? 148 MET E N   1 
ATOM   9800  C  CA  . MET E  1 148 ? 105.739 151.905 129.005 1.00 27.61  ? 148 MET E CA  1 
ATOM   9801  C  C   . MET E  1 148 ? 106.654 152.865 128.237 1.00 25.14  ? 148 MET E C   1 
ATOM   9802  O  O   . MET E  1 148 ? 106.592 152.935 127.010 1.00 26.05  ? 148 MET E O   1 
ATOM   9803  C  CB  . MET E  1 148 ? 104.606 152.697 129.645 1.00 35.35  ? 148 MET E CB  1 
ATOM   9804  C  CG  . MET E  1 148 ? 103.525 151.790 130.203 1.00 45.63  ? 148 MET E CG  1 
ATOM   9805  S  SD  . MET E  1 148 ? 102.895 150.596 128.994 1.00 54.70  ? 148 MET E SD  1 
ATOM   9806  C  CE  . MET E  1 148 ? 102.375 151.715 127.688 1.00 65.88  ? 148 MET E CE  1 
ATOM   9807  N  N   . MET E  1 149 ? 107.509 153.594 128.956 1.00 22.70  ? 149 MET E N   1 
ATOM   9808  C  CA  . MET E  1 149 ? 108.401 154.555 128.349 1.00 23.57  ? 149 MET E CA  1 
ATOM   9809  C  C   . MET E  1 149 ? 109.322 153.833 127.370 1.00 22.51  ? 149 MET E C   1 
ATOM   9810  O  O   . MET E  1 149 ? 109.564 154.319 126.256 1.00 19.12  ? 149 MET E O   1 
ATOM   9811  C  CB  . MET E  1 149 ? 109.192 155.292 129.433 1.00 25.13  ? 149 MET E CB  1 
ATOM   9812  C  CG  . MET E  1 149 ? 110.406 156.023 128.970 1.00 26.32  ? 149 MET E CG  1 
ATOM   9813  S  SD  . MET E  1 149 ? 111.300 156.733 130.348 1.00 25.04  ? 149 MET E SD  1 
ATOM   9814  C  CE  . MET E  1 149 ? 112.401 155.402 130.832 1.00 21.09  ? 149 MET E CE  1 
ATOM   9815  N  N   . ILE E  1 150 ? 109.814 152.673 127.796 1.00 21.07  ? 150 ILE E N   1 
ATOM   9816  C  CA  . ILE E  1 150 ? 110.810 151.992 126.998 1.00 23.05  ? 150 ILE E CA  1 
ATOM   9817  C  C   . ILE E  1 150 ? 110.157 151.458 125.745 1.00 22.68  ? 150 ILE E C   1 
ATOM   9818  O  O   . ILE E  1 150 ? 110.687 151.625 124.665 1.00 25.37  ? 150 ILE E O   1 
ATOM   9819  C  CB  . ILE E  1 150 ? 111.507 150.892 127.792 1.00 24.89  ? 150 ILE E CB  1 
ATOM   9820  C  CG1 . ILE E  1 150 ? 112.427 151.522 128.848 1.00 28.77  ? 150 ILE E CG1 1 
ATOM   9821  C  CG2 . ILE E  1 150 ? 112.245 149.969 126.846 1.00 25.22  ? 150 ILE E CG2 1 
ATOM   9822  C  CD1 . ILE E  1 150 ? 112.748 150.586 129.987 1.00 31.11  ? 150 ILE E CD1 1 
ATOM   9823  N  N   . ILE E  1 151 ? 108.988 150.858 125.886 1.00 25.24  ? 151 ILE E N   1 
ATOM   9824  C  CA  . ILE E  1 151 ? 108.397 150.157 124.772 1.00 27.83  ? 151 ILE E CA  1 
ATOM   9825  C  C   . ILE E  1 151 ? 107.963 151.176 123.724 1.00 23.29  ? 151 ILE E C   1 
ATOM   9826  O  O   . ILE E  1 151 ? 108.293 151.025 122.568 1.00 26.36  ? 151 ILE E O   1 
ATOM   9827  C  CB  . ILE E  1 151 ? 107.265 149.232 125.277 1.00 33.82  ? 151 ILE E CB  1 
ATOM   9828  C  CG1 . ILE E  1 151 ? 107.849 148.091 126.110 1.00 33.85  ? 151 ILE E CG1 1 
ATOM   9829  C  CG2 . ILE E  1 151 ? 106.427 148.684 124.122 1.00 34.74  ? 151 ILE E CG2 1 
ATOM   9830  C  CD1 . ILE E  1 151 ? 106.820 147.393 126.941 1.00 40.92  ? 151 ILE E CD1 1 
ATOM   9831  N  N   . THR E  1 152 ? 107.230 152.199 124.112 1.00 22.27  ? 152 THR E N   1 
ATOM   9832  C  CA  . THR E  1 152 ? 106.814 153.219 123.168 1.00 25.87  ? 152 THR E CA  1 
ATOM   9833  C  C   . THR E  1 152 ? 108.030 153.848 122.452 1.00 26.15  ? 152 THR E C   1 
ATOM   9834  O  O   . THR E  1 152 ? 107.964 154.127 121.262 1.00 26.79  ? 152 THR E O   1 
ATOM   9835  C  CB  . THR E  1 152 ? 105.954 154.259 123.899 1.00 25.89  ? 152 THR E CB  1 
ATOM   9836  O  OG1 . THR E  1 152 ? 106.665 154.677 125.069 1.00 28.08  ? 152 THR E OG1 1 
ATOM   9837  C  CG2 . THR E  1 152 ? 104.624 153.699 124.322 1.00 24.18  ? 152 THR E CG2 1 
ATOM   9838  N  N   . GLY E  1 153 ? 109.143 154.042 123.165 1.00 23.15  ? 153 GLY E N   1 
ATOM   9839  C  CA  . GLY E  1 153 ? 110.354 154.561 122.573 1.00 23.65  ? 153 GLY E CA  1 
ATOM   9840  C  C   . GLY E  1 153 ? 111.029 153.596 121.611 1.00 21.32  ? 153 GLY E C   1 
ATOM   9841  O  O   . GLY E  1 153 ? 111.575 154.001 120.590 1.00 24.80  ? 153 GLY E O   1 
ATOM   9842  N  N   . TYR E  1 154 ? 111.028 152.322 121.954 1.00 21.91  ? 154 TYR E N   1 
ATOM   9843  C  CA  . TYR E  1 154 ? 111.570 151.274 121.108 1.00 20.83  ? 154 TYR E CA  1 
ATOM   9844  C  C   . TYR E  1 154 ? 110.857 151.190 119.761 1.00 20.72  ? 154 TYR E C   1 
ATOM   9845  O  O   . TYR E  1 154 ? 111.488 150.916 118.759 1.00 21.98  ? 154 TYR E O   1 
ATOM   9846  C  CB  . TYR E  1 154 ? 111.388 149.969 121.862 1.00 22.01  ? 154 TYR E CB  1 
ATOM   9847  C  CG  . TYR E  1 154 ? 111.874 148.737 121.101 1.00 26.53  ? 154 TYR E CG  1 
ATOM   9848  C  CD1 . TYR E  1 154 ? 113.222 148.531 120.909 1.00 25.80  ? 154 TYR E CD1 1 
ATOM   9849  C  CD2 . TYR E  1 154 ? 110.988 147.800 120.568 1.00 25.66  ? 154 TYR E CD2 1 
ATOM   9850  C  CE1 . TYR E  1 154 ? 113.690 147.424 120.226 1.00 29.16  ? 154 TYR E CE1 1 
ATOM   9851  C  CE2 . TYR E  1 154 ? 111.445 146.689 119.876 1.00 27.74  ? 154 TYR E CE2 1 
ATOM   9852  C  CZ  . TYR E  1 154 ? 112.810 146.509 119.702 1.00 27.93  ? 154 TYR E CZ  1 
ATOM   9853  O  OH  . TYR E  1 154 ? 113.416 145.497 119.036 1.00 28.57  ? 154 TYR E OH  1 
ATOM   9854  N  N   . ILE E  1 155 ? 109.558 151.426 119.742 1.00 21.57  ? 155 ILE E N   1 
ATOM   9855  C  CA  . ILE E  1 155 ? 108.824 151.437 118.506 1.00 26.69  ? 155 ILE E CA  1 
ATOM   9856  C  C   . ILE E  1 155 ? 109.250 152.639 117.695 1.00 26.17  ? 155 ILE E C   1 
ATOM   9857  O  O   . ILE E  1 155 ? 109.651 152.468 116.547 1.00 37.23  ? 155 ILE E O   1 
ATOM   9858  C  CB  . ILE E  1 155 ? 107.308 151.411 118.760 1.00 30.93  ? 155 ILE E CB  1 
ATOM   9859  C  CG1 . ILE E  1 155 ? 106.929 150.125 119.510 1.00 34.30  ? 155 ILE E CG1 1 
ATOM   9860  C  CG2 . ILE E  1 155 ? 106.530 151.575 117.457 1.00 29.89  ? 155 ILE E CG2 1 
ATOM   9861  C  CD1 . ILE E  1 155 ? 105.479 150.143 120.028 1.00 38.50  ? 155 ILE E CD1 1 
ATOM   9862  N  N   . GLY E  1 156 ? 109.136 153.832 118.271 1.00 22.80  ? 156 GLY E N   1 
ATOM   9863  C  CA  . GLY E  1 156 ? 109.467 155.058 117.567 1.00 20.86  ? 156 GLY E CA  1 
ATOM   9864  C  C   . GLY E  1 156 ? 110.838 154.998 116.895 1.00 22.61  ? 156 GLY E C   1 
ATOM   9865  O  O   . GLY E  1 156 ? 110.964 155.487 115.778 1.00 25.56  ? 156 GLY E O   1 
ATOM   9866  N  N   . GLN E  1 157 ? 111.858 154.412 117.541 1.00 20.54  ? 157 GLN E N   1 
ATOM   9867  C  CA  . GLN E  1 157 ? 113.207 154.559 117.008 1.00 23.37  ? 157 GLN E CA  1 
ATOM   9868  C  C   . GLN E  1 157 ? 113.367 153.855 115.665 1.00 25.24  ? 157 GLN E C   1 
ATOM   9869  O  O   . GLN E  1 157 ? 114.189 154.296 114.863 1.00 28.50  ? 157 GLN E O   1 
ATOM   9870  C  CB  . GLN E  1 157 ? 114.267 154.130 118.015 1.00 25.25  ? 157 GLN E CB  1 
ATOM   9871  C  CG  . GLN E  1 157 ? 114.161 152.707 118.496 1.00 28.30  ? 157 GLN E CG  1 
ATOM   9872  C  CD  . GLN E  1 157 ? 114.893 151.732 117.631 1.00 28.90  ? 157 GLN E CD  1 
ATOM   9873  O  OE1 . GLN E  1 157 ? 115.973 152.013 117.133 1.00 38.06  ? 157 GLN E OE1 1 
ATOM   9874  N  NE2 . GLN E  1 157 ? 114.306 150.562 117.462 1.00 35.22  ? 157 GLN E NE2 1 
ATOM   9875  N  N   . PHE E  1 158 ? 112.548 152.832 115.374 1.00 24.90  ? 158 PHE E N   1 
ATOM   9876  C  CA  . PHE E  1 158 ? 112.538 152.216 114.053 1.00 26.56  ? 158 PHE E CA  1 
ATOM   9877  C  C   . PHE E  1 158 ? 112.035 153.173 112.953 1.00 24.77  ? 158 PHE E C   1 
ATOM   9878  O  O   . PHE E  1 158 ? 112.309 152.943 111.785 1.00 22.50  ? 158 PHE E O   1 
ATOM   9879  C  CB  . PHE E  1 158 ? 111.675 150.953 114.068 1.00 28.94  ? 158 PHE E CB  1 
ATOM   9880  C  CG  . PHE E  1 158 ? 112.254 149.776 114.804 1.00 29.75  ? 158 PHE E CG  1 
ATOM   9881  C  CD1 . PHE E  1 158 ? 113.334 149.084 114.282 1.00 29.48  ? 158 PHE E CD1 1 
ATOM   9882  C  CD2 . PHE E  1 158 ? 111.658 149.286 115.961 1.00 30.32  ? 158 PHE E CD2 1 
ATOM   9883  C  CE1 . PHE E  1 158 ? 113.875 147.998 114.946 1.00 28.12  ? 158 PHE E CE1 1 
ATOM   9884  C  CE2 . PHE E  1 158 ? 112.179 148.167 116.604 1.00 29.78  ? 158 PHE E CE2 1 
ATOM   9885  C  CZ  . PHE E  1 158 ? 113.302 147.544 116.112 1.00 28.36  ? 158 PHE E CZ  1 
ATOM   9886  N  N   . TYR E  1 159 ? 111.356 154.270 113.298 1.00 24.81  ? 159 TYR E N   1 
ATOM   9887  C  CA  . TYR E  1 159 ? 110.852 155.183 112.279 1.00 26.64  ? 159 TYR E CA  1 
ATOM   9888  C  C   . TYR E  1 159 ? 111.661 156.470 112.154 1.00 25.91  ? 159 TYR E C   1 
ATOM   9889  O  O   . TYR E  1 159 ? 111.201 157.363 111.451 1.00 26.86  ? 159 TYR E O   1 
ATOM   9890  C  CB  . TYR E  1 159 ? 109.379 155.480 112.584 1.00 28.34  ? 159 TYR E CB  1 
ATOM   9891  C  CG  . TYR E  1 159 ? 108.565 154.196 112.530 1.00 32.88  ? 159 TYR E CG  1 
ATOM   9892  C  CD1 . TYR E  1 159 ? 108.301 153.563 111.310 1.00 35.15  ? 159 TYR E CD1 1 
ATOM   9893  C  CD2 . TYR E  1 159 ? 108.154 153.550 113.697 1.00 38.60  ? 159 TYR E CD2 1 
ATOM   9894  C  CE1 . TYR E  1 159 ? 107.616 152.353 111.247 1.00 35.38  ? 159 TYR E CE1 1 
ATOM   9895  C  CE2 . TYR E  1 159 ? 107.467 152.339 113.647 1.00 40.29  ? 159 TYR E CE2 1 
ATOM   9896  C  CZ  . TYR E  1 159 ? 107.196 151.744 112.417 1.00 37.73  ? 159 TYR E CZ  1 
ATOM   9897  O  OH  . TYR E  1 159 ? 106.504 150.586 112.276 1.00 39.39  ? 159 TYR E OH  1 
ATOM   9898  N  N   . GLU E  1 160 ? 112.869 156.559 112.755 1.00 27.13  ? 160 GLU E N   1 
ATOM   9899  C  CA  . GLU E  1 160 ? 113.616 157.816 112.771 1.00 26.54  ? 160 GLU E CA  1 
ATOM   9900  C  C   . GLU E  1 160 ? 113.823 158.381 111.371 1.00 24.82  ? 160 GLU E C   1 
ATOM   9901  O  O   . GLU E  1 160 ? 113.725 159.585 111.209 1.00 32.65  ? 160 GLU E O   1 
ATOM   9902  C  CB  . GLU E  1 160 ? 114.920 157.763 113.561 1.00 28.90  ? 160 GLU E CB  1 
ATOM   9903  C  CG  . GLU E  1 160 ? 115.876 156.684 113.194 1.00 36.94  ? 160 GLU E CG  1 
ATOM   9904  C  CD  . GLU E  1 160 ? 117.058 156.520 114.148 1.00 41.09  ? 160 GLU E CD  1 
ATOM   9905  O  OE1 . GLU E  1 160 ? 116.831 156.273 115.331 1.00 50.34  ? 160 GLU E OE1 1 
ATOM   9906  O  OE2 . GLU E  1 160 ? 118.222 156.587 113.698 1.00 49.99  ? 160 GLU E OE2 1 
ATOM   9907  N  N   . VAL E  1 161 ? 113.991 157.552 110.346 1.00 26.98  ? 161 VAL E N   1 
ATOM   9908  C  CA  . VAL E  1 161 ? 114.153 158.055 108.987 1.00 27.81  ? 161 VAL E CA  1 
ATOM   9909  C  C   . VAL E  1 161 ? 112.887 157.787 108.177 1.00 26.80  ? 161 VAL E C   1 
ATOM   9910  O  O   . VAL E  1 161 ? 112.460 158.664 107.444 1.00 35.77  ? 161 VAL E O   1 
ATOM   9911  C  CB  . VAL E  1 161 ? 115.404 157.440 108.324 1.00 29.43  ? 161 VAL E CB  1 
ATOM   9912  C  CG1 . VAL E  1 161 ? 115.584 157.850 106.888 1.00 29.07  ? 161 VAL E CG1 1 
ATOM   9913  C  CG2 . VAL E  1 161 ? 116.675 157.749 109.098 1.00 32.91  ? 161 VAL E CG2 1 
ATOM   9914  N  N   . SER E  1 162 ? 112.317 156.585 108.280 1.00 28.50  ? 162 SER E N   1 
ATOM   9915  C  CA  . SER E  1 162 ? 111.190 156.130 107.453 1.00 28.38  ? 162 SER E CA  1 
ATOM   9916  C  C   . SER E  1 162 ? 109.856 156.840 107.731 1.00 28.57  ? 162 SER E C   1 
ATOM   9917  O  O   . SER E  1 162 ? 109.115 157.077 106.788 1.00 41.29  ? 162 SER E O   1 
ATOM   9918  C  CB  . SER E  1 162 ? 111.009 154.641 107.580 1.00 27.57  ? 162 SER E CB  1 
ATOM   9919  O  OG  . SER E  1 162 ? 110.720 154.266 108.914 1.00 27.04  ? 162 SER E OG  1 
ATOM   9920  N  N   . ASN E  1 163 ? 109.514 157.183 108.973 1.00 27.59  ? 163 ASN E N   1 
ATOM   9921  C  CA  . ASN E  1 163 ? 108.271 157.910 109.227 1.00 29.52  ? 163 ASN E CA  1 
ATOM   9922  C  C   . ASN E  1 163 ? 108.466 158.896 110.372 1.00 29.49  ? 163 ASN E C   1 
ATOM   9923  O  O   . ASN E  1 163 ? 108.389 158.521 111.534 1.00 30.07  ? 163 ASN E O   1 
ATOM   9924  C  CB  . ASN E  1 163 ? 107.112 156.961 109.555 1.00 34.15  ? 163 ASN E CB  1 
ATOM   9925  C  CG  . ASN E  1 163 ? 105.774 157.658 109.572 1.00 35.18  ? 163 ASN E CG  1 
ATOM   9926  O  OD1 . ASN E  1 163 ? 105.687 158.876 109.499 1.00 36.40  ? 163 ASN E OD1 1 
ATOM   9927  N  ND2 . ASN E  1 163 ? 104.718 156.886 109.674 1.00 45.80  ? 163 ASN E ND2 1 
ATOM   9928  N  N   . LEU E  1 164 ? 108.756 160.155 110.046 1.00 36.90  ? 164 LEU E N   1 
ATOM   9929  C  CA  . LEU E  1 164 ? 109.167 161.114 111.061 1.00 40.49  ? 164 LEU E CA  1 
ATOM   9930  C  C   . LEU E  1 164 ? 107.998 161.398 111.993 1.00 35.52  ? 164 LEU E C   1 
ATOM   9931  O  O   . LEU E  1 164 ? 108.186 161.545 113.193 1.00 45.01  ? 164 LEU E O   1 
ATOM   9932  C  CB  . LEU E  1 164 ? 109.684 162.411 110.423 1.00 47.10  ? 164 LEU E CB  1 
ATOM   9933  C  CG  . LEU E  1 164 ? 111.083 162.862 110.849 1.00 63.66  ? 164 LEU E CG  1 
ATOM   9934  C  CD1 . LEU E  1 164 ? 111.343 164.276 110.389 1.00 70.39  ? 164 LEU E CD1 1 
ATOM   9935  C  CD2 . LEU E  1 164 ? 111.311 162.786 112.352 1.00 72.30  ? 164 LEU E CD2 1 
ATOM   9936  N  N   . THR E  1 165 ? 106.793 161.447 111.454 1.00 30.96  ? 165 THR E N   1 
ATOM   9937  C  CA  . THR E  1 165 ? 105.630 161.628 112.295 1.00 34.86  ? 165 THR E CA  1 
ATOM   9938  C  C   . THR E  1 165 ? 105.544 160.542 113.359 1.00 31.40  ? 165 THR E C   1 
ATOM   9939  O  O   . THR E  1 165 ? 105.297 160.841 114.514 1.00 38.98  ? 165 THR E O   1 
ATOM   9940  C  CB  . THR E  1 165 ? 104.331 161.663 111.478 1.00 39.63  ? 165 THR E CB  1 
ATOM   9941  O  OG1 . THR E  1 165 ? 104.442 162.720 110.528 1.00 46.16  ? 165 THR E OG1 1 
ATOM   9942  C  CG2 . THR E  1 165 ? 103.115 161.938 112.329 1.00 41.68  ? 165 THR E CG2 1 
ATOM   9943  N  N   . ALA E  1 166 ? 105.699 159.288 112.961 1.00 29.69  ? 166 ALA E N   1 
ATOM   9944  C  CA  . ALA E  1 166 ? 105.583 158.194 113.892 1.00 28.09  ? 166 ALA E CA  1 
ATOM   9945  C  C   . ALA E  1 166 ? 106.667 158.302 114.963 1.00 29.52  ? 166 ALA E C   1 
ATOM   9946  O  O   . ALA E  1 166 ? 106.370 158.143 116.145 1.00 35.96  ? 166 ALA E O   1 
ATOM   9947  C  CB  . ALA E  1 166 ? 105.661 156.903 113.141 1.00 28.39  ? 166 ALA E CB  1 
ATOM   9948  N  N   . PHE E  1 167 ? 107.899 158.548 114.538 1.00 25.27  ? 167 PHE E N   1 
ATOM   9949  C  CA  . PHE E  1 167 ? 109.037 158.726 115.417 1.00 26.78  ? 167 PHE E CA  1 
ATOM   9950  C  C   . PHE E  1 167 ? 108.720 159.738 116.522 1.00 29.20  ? 167 PHE E C   1 
ATOM   9951  O  O   . PHE E  1 167 ? 109.044 159.471 117.688 1.00 26.26  ? 167 PHE E O   1 
ATOM   9952  C  CB  . PHE E  1 167 ? 110.207 159.218 114.550 1.00 28.88  ? 167 PHE E CB  1 
ATOM   9953  C  CG  . PHE E  1 167 ? 111.483 159.564 115.273 1.00 27.83  ? 167 PHE E CG  1 
ATOM   9954  C  CD1 . PHE E  1 167 ? 112.223 158.588 115.932 1.00 25.10  ? 167 PHE E CD1 1 
ATOM   9955  C  CD2 . PHE E  1 167 ? 111.922 160.875 115.301 1.00 25.02  ? 167 PHE E CD2 1 
ATOM   9956  C  CE1 . PHE E  1 167 ? 113.403 158.922 116.569 1.00 24.85  ? 167 PHE E CE1 1 
ATOM   9957  C  CE2 . PHE E  1 167 ? 113.104 161.190 115.951 1.00 27.89  ? 167 PHE E CE2 1 
ATOM   9958  C  CZ  . PHE E  1 167 ? 113.866 160.211 116.529 1.00 24.57  ? 167 PHE E CZ  1 
ATOM   9959  N  N   . LEU E  1 168 ? 108.104 160.878 116.131 1.00 26.19  ? 168 LEU E N   1 
ATOM   9960  C  CA  . LEU E  1 168 ? 107.837 161.972 117.049 1.00 31.14  ? 168 LEU E CA  1 
ATOM   9961  C  C   . LEU E  1 168 ? 106.643 161.683 117.946 1.00 31.70  ? 168 LEU E C   1 
ATOM   9962  O  O   . LEU E  1 168 ? 106.678 162.059 119.112 1.00 41.83  ? 168 LEU E O   1 
ATOM   9963  C  CB  . LEU E  1 168 ? 107.598 163.285 116.299 1.00 35.18  ? 168 LEU E CB  1 
ATOM   9964  C  CG  . LEU E  1 168 ? 108.786 163.847 115.519 1.00 34.05  ? 168 LEU E CG  1 
ATOM   9965  C  CD1 . LEU E  1 168 ? 108.392 165.155 114.882 1.00 36.58  ? 168 LEU E CD1 1 
ATOM   9966  C  CD2 . LEU E  1 168 ? 110.012 164.016 116.389 1.00 32.48  ? 168 LEU E CD2 1 
ATOM   9967  N  N   . VAL E  1 169 ? 105.605 161.031 117.433 1.00 29.64  ? 169 VAL E N   1 
ATOM   9968  C  CA  . VAL E  1 169 ? 104.447 160.677 118.243 1.00 30.13  ? 169 VAL E CA  1 
ATOM   9969  C  C   . VAL E  1 169 ? 104.828 159.617 119.273 1.00 29.61  ? 169 VAL E C   1 
ATOM   9970  O  O   . VAL E  1 169 ? 104.528 159.764 120.450 1.00 37.81  ? 169 VAL E O   1 
ATOM   9971  C  CB  . VAL E  1 169 ? 103.257 160.199 117.389 1.00 33.92  ? 169 VAL E CB  1 
ATOM   9972  C  CG1 . VAL E  1 169 ? 102.162 159.633 118.253 1.00 37.91  ? 169 VAL E CG1 1 
ATOM   9973  C  CG2 . VAL E  1 169 ? 102.681 161.300 116.500 1.00 32.74  ? 169 VAL E CG2 1 
ATOM   9974  N  N   . TRP E  1 170 ? 105.469 158.531 118.866 1.00 28.45  ? 170 TRP E N   1 
ATOM   9975  C  CA  . TRP E  1 170 ? 105.882 157.531 119.841 1.00 26.49  ? 170 TRP E CA  1 
ATOM   9976  C  C   . TRP E  1 170 ? 106.816 158.112 120.895 1.00 30.30  ? 170 TRP E C   1 
ATOM   9977  O  O   . TRP E  1 170 ? 106.772 157.682 122.046 1.00 35.30  ? 170 TRP E O   1 
ATOM   9978  C  CB  . TRP E  1 170 ? 106.544 156.351 119.153 1.00 23.69  ? 170 TRP E CB  1 
ATOM   9979  C  CG  . TRP E  1 170 ? 105.549 155.500 118.436 1.00 35.16  ? 170 TRP E CG  1 
ATOM   9980  C  CD1 . TRP E  1 170 ? 105.344 155.409 117.091 1.00 41.94  ? 170 TRP E CD1 1 
ATOM   9981  C  CD2 . TRP E  1 170 ? 104.606 154.595 119.041 1.00 44.43  ? 170 TRP E CD2 1 
ATOM   9982  N  NE1 . TRP E  1 170 ? 104.351 154.506 116.821 1.00 39.90  ? 170 TRP E NE1 1 
ATOM   9983  C  CE2 . TRP E  1 170 ? 103.887 153.986 117.990 1.00 43.39  ? 170 TRP E CE2 1 
ATOM   9984  C  CE3 . TRP E  1 170 ? 104.310 154.235 120.361 1.00 47.39  ? 170 TRP E CE3 1 
ATOM   9985  C  CZ2 . TRP E  1 170 ? 102.910 153.025 118.223 1.00 46.71  ? 170 TRP E CZ2 1 
ATOM   9986  C  CZ3 . TRP E  1 170 ? 103.333 153.296 120.588 1.00 45.36  ? 170 TRP E CZ3 1 
ATOM   9987  C  CH2 . TRP E  1 170 ? 102.667 152.687 119.533 1.00 49.13  ? 170 TRP E CH2 1 
ATOM   9988  N  N   . GLY E  1 171 ? 107.673 159.061 120.508 1.00 28.39  ? 171 GLY E N   1 
ATOM   9989  C  CA  . GLY E  1 171 ? 108.617 159.620 121.453 1.00 30.05  ? 171 GLY E CA  1 
ATOM   9990  C  C   . GLY E  1 171 ? 107.943 160.600 122.398 1.00 26.98  ? 171 GLY E C   1 
ATOM   9991  O  O   . GLY E  1 171 ? 108.366 160.748 123.535 1.00 34.31  ? 171 GLY E O   1 
ATOM   9992  N  N   . ALA E  1 172 ? 106.908 161.256 121.903 1.00 25.95  ? 172 ALA E N   1 
ATOM   9993  C  CA  . ALA E  1 172 ? 106.081 162.112 122.729 1.00 27.86  ? 172 ALA E CA  1 
ATOM   9994  C  C   . ALA E  1 172 ? 105.363 161.300 123.804 1.00 28.17  ? 172 ALA E C   1 
ATOM   9995  O  O   . ALA E  1 172 ? 105.286 161.743 124.937 1.00 34.88  ? 172 ALA E O   1 
ATOM   9996  C  CB  . ALA E  1 172 ? 105.110 162.850 121.861 1.00 25.53  ? 172 ALA E CB  1 
ATOM   9997  N  N   . ILE E  1 173 ? 104.817 160.141 123.449 1.00 28.71  ? 173 ILE E N   1 
ATOM   9998  C  CA  . ILE E  1 173 ? 104.133 159.289 124.404 1.00 29.27  ? 173 ILE E CA  1 
ATOM   9999  C  C   . ILE E  1 173 ? 105.137 158.777 125.412 1.00 24.12  ? 173 ILE E C   1 
ATOM   10000 O  O   . ILE E  1 173 ? 104.871 158.838 126.601 1.00 29.83  ? 173 ILE E O   1 
ATOM   10001 C  CB  . ILE E  1 173 ? 103.404 158.129 123.701 1.00 33.01  ? 173 ILE E CB  1 
ATOM   10002 C  CG1 . ILE E  1 173 ? 102.212 158.656 122.912 1.00 36.03  ? 173 ILE E CG1 1 
ATOM   10003 C  CG2 . ILE E  1 173 ? 102.982 157.046 124.676 1.00 32.92  ? 173 ILE E CG2 1 
ATOM   10004 C  CD1 . ILE E  1 173 ? 101.684 157.644 121.920 1.00 37.80  ? 173 ILE E CD1 1 
ATOM   10005 N  N   . SER E  1 174 ? 106.267 158.283 124.930 1.00 22.09  ? 174 SER E N   1 
ATOM   10006 C  CA  . SER E  1 174 ? 107.343 157.862 125.805 1.00 23.19  ? 174 SER E CA  1 
ATOM   10007 C  C   . SER E  1 174 ? 107.697 158.966 126.810 1.00 21.65  ? 174 SER E C   1 
ATOM   10008 O  O   . SER E  1 174 ? 108.019 158.672 127.945 1.00 25.48  ? 174 SER E O   1 
ATOM   10009 C  CB  . SER E  1 174 ? 108.532 157.442 124.983 1.00 23.15  ? 174 SER E CB  1 
ATOM   10010 O  OG  . SER E  1 174 ? 109.488 156.782 125.797 1.00 25.42  ? 174 SER E OG  1 
ATOM   10011 N  N   . SER E  1 175 ? 107.691 160.221 126.372 1.00 23.77  ? 175 SER E N   1 
ATOM   10012 C  CA  . SER E  1 175 ? 108.085 161.345 127.201 1.00 29.46  ? 175 SER E CA  1 
ATOM   10013 C  C   . SER E  1 175 ? 107.125 161.532 128.373 1.00 29.47  ? 175 SER E C   1 
ATOM   10014 O  O   . SER E  1 175 ? 107.545 161.874 129.475 1.00 33.59  ? 175 SER E O   1 
ATOM   10015 C  CB  . SER E  1 175 ? 108.175 162.589 126.358 1.00 30.39  ? 175 SER E CB  1 
ATOM   10016 O  OG  . SER E  1 175 ? 109.147 162.380 125.343 1.00 35.61  ? 175 SER E OG  1 
ATOM   10017 N  N   . ALA E  1 176 ? 105.834 161.325 128.131 1.00 28.20  ? 176 ALA E N   1 
ATOM   10018 C  CA  . ALA E  1 176 ? 104.855 161.488 129.185 1.00 28.58  ? 176 ALA E CA  1 
ATOM   10019 C  C   . ALA E  1 176 ? 105.126 160.494 130.315 1.00 26.21  ? 176 ALA E C   1 
ATOM   10020 O  O   . ALA E  1 176 ? 105.088 160.887 131.468 1.00 29.78  ? 176 ALA E O   1 
ATOM   10021 C  CB  . ALA E  1 176 ? 103.488 161.387 128.620 1.00 25.37  ? 176 ALA E CB  1 
ATOM   10022 N  N   . PHE E  1 177 ? 105.484 159.257 129.996 1.00 23.56  ? 177 PHE E N   1 
ATOM   10023 C  CA  . PHE E  1 177 ? 105.841 158.291 131.025 1.00 24.87  ? 177 PHE E CA  1 
ATOM   10024 C  C   . PHE E  1 177 ? 107.125 158.716 131.728 1.00 24.98  ? 177 PHE E C   1 
ATOM   10025 O  O   . PHE E  1 177 ? 107.273 158.471 132.916 1.00 26.99  ? 177 PHE E O   1 
ATOM   10026 C  CB  . PHE E  1 177 ? 105.960 156.881 130.425 1.00 27.11  ? 177 PHE E CB  1 
ATOM   10027 C  CG  . PHE E  1 177 ? 104.630 156.349 129.980 1.00 35.85  ? 177 PHE E CG  1 
ATOM   10028 C  CD1 . PHE E  1 177 ? 103.667 155.997 130.919 1.00 38.58  ? 177 PHE E CD1 1 
ATOM   10029 C  CD2 . PHE E  1 177 ? 104.291 156.306 128.634 1.00 38.10  ? 177 PHE E CD2 1 
ATOM   10030 C  CE1 . PHE E  1 177 ? 102.409 155.585 130.519 1.00 36.00  ? 177 PHE E CE1 1 
ATOM   10031 C  CE2 . PHE E  1 177 ? 103.045 155.854 128.245 1.00 38.78  ? 177 PHE E CE2 1 
ATOM   10032 C  CZ  . PHE E  1 177 ? 102.106 155.511 129.186 1.00 35.59  ? 177 PHE E CZ  1 
ATOM   10033 N  N   . PHE E  1 178 ? 108.065 159.332 130.995 1.00 25.06  ? 178 PHE E N   1 
ATOM   10034 C  CA  . PHE E  1 178 ? 109.313 159.812 131.573 1.00 27.45  ? 178 PHE E CA  1 
ATOM   10035 C  C   . PHE E  1 178 ? 109.070 160.930 132.578 1.00 25.16  ? 178 PHE E C   1 
ATOM   10036 O  O   . PHE E  1 178 ? 109.751 160.975 133.581 1.00 28.16  ? 178 PHE E O   1 
ATOM   10037 C  CB  . PHE E  1 178 ? 110.276 160.231 130.461 1.00 31.08  ? 178 PHE E CB  1 
ATOM   10038 C  CG  . PHE E  1 178 ? 111.582 160.853 130.873 1.00 31.65  ? 178 PHE E CG  1 
ATOM   10039 C  CD1 . PHE E  1 178 ? 112.473 160.182 131.688 1.00 36.30  ? 178 PHE E CD1 1 
ATOM   10040 C  CD2 . PHE E  1 178 ? 111.890 162.144 130.497 1.00 33.27  ? 178 PHE E CD2 1 
ATOM   10041 C  CE1 . PHE E  1 178 ? 113.668 160.775 132.071 1.00 34.73  ? 178 PHE E CE1 1 
ATOM   10042 C  CE2 . PHE E  1 178 ? 113.098 162.711 130.852 1.00 32.85  ? 178 PHE E CE2 1 
ATOM   10043 C  CZ  . PHE E  1 178 ? 113.982 162.025 131.637 1.00 31.96  ? 178 PHE E CZ  1 
ATOM   10044 N  N   A PHE E  1 179 ? 108.137 161.833 132.292 0.50 25.81  ? 179 PHE E N   1 
ATOM   10045 N  N   B PHE E  1 179 ? 108.137 161.834 132.279 0.50 28.47  ? 179 PHE E N   1 
ATOM   10046 C  CA  A PHE E  1 179 ? 107.860 162.946 133.184 0.50 27.87  ? 179 PHE E CA  1 
ATOM   10047 C  CA  B PHE E  1 179 ? 107.850 162.948 133.166 0.50 33.21  ? 179 PHE E CA  1 
ATOM   10048 C  C   A PHE E  1 179 ? 107.257 162.422 134.482 0.50 26.85  ? 179 PHE E C   1 
ATOM   10049 C  C   B PHE E  1 179 ? 107.257 162.420 134.468 0.50 29.40  ? 179 PHE E C   1 
ATOM   10050 O  O   A PHE E  1 179 ? 107.548 162.940 135.553 0.50 31.69  ? 179 PHE E O   1 
ATOM   10051 O  O   B PHE E  1 179 ? 107.564 162.925 135.539 0.50 34.25  ? 179 PHE E O   1 
ATOM   10052 C  CB  A PHE E  1 179 ? 106.936 163.971 132.518 0.50 28.14  ? 179 PHE E CB  1 
ATOM   10053 C  CB  B PHE E  1 179 ? 106.929 163.972 132.493 0.50 38.59  ? 179 PHE E CB  1 
ATOM   10054 C  CG  A PHE E  1 179 ? 107.525 164.678 131.323 0.50 31.22  ? 179 PHE E CG  1 
ATOM   10055 C  CG  B PHE E  1 179 ? 106.480 165.093 133.394 0.50 50.81  ? 179 PHE E CG  1 
ATOM   10056 C  CD1 A PHE E  1 179 ? 108.894 164.834 131.180 0.50 32.82  ? 179 PHE E CD1 1 
ATOM   10057 C  CD1 B PHE E  1 179 ? 107.395 165.968 133.961 0.50 58.84  ? 179 PHE E CD1 1 
ATOM   10058 C  CD2 A PHE E  1 179 ? 106.708 165.137 130.297 0.50 34.31  ? 179 PHE E CD2 1 
ATOM   10059 C  CD2 B PHE E  1 179 ? 105.136 165.270 133.695 0.50 64.12  ? 179 PHE E CD2 1 
ATOM   10060 C  CE1 A PHE E  1 179 ? 109.431 165.452 130.060 0.50 31.28  ? 179 PHE E CE1 1 
ATOM   10061 C  CE1 B PHE E  1 179 ? 106.979 166.988 134.806 0.50 60.46  ? 179 PHE E CE1 1 
ATOM   10062 C  CE2 A PHE E  1 179 ? 107.243 165.779 129.191 0.50 32.30  ? 179 PHE E CE2 1 
ATOM   10063 C  CE2 B PHE E  1 179 ? 104.721 166.302 134.528 0.50 63.58  ? 179 PHE E CE2 1 
ATOM   10064 C  CZ  A PHE E  1 179 ? 108.607 165.930 129.074 0.50 31.29  ? 179 PHE E CZ  1 
ATOM   10065 C  CZ  B PHE E  1 179 ? 105.641 167.159 135.079 0.50 59.92  ? 179 PHE E CZ  1 
ATOM   10066 N  N   . HIS E  1 180 ? 106.416 161.401 134.369 1.00 27.09  ? 180 HIS E N   1 
ATOM   10067 C  CA  . HIS E  1 180 ? 105.869 160.733 135.525 1.00 28.14  ? 180 HIS E CA  1 
ATOM   10068 C  C   . HIS E  1 180 ? 106.972 160.099 136.375 1.00 26.02  ? 180 HIS E C   1 
ATOM   10069 O  O   . HIS E  1 180 ? 106.935 160.237 137.580 1.00 29.29  ? 180 HIS E O   1 
ATOM   10070 C  CB  . HIS E  1 180 ? 104.785 159.732 135.109 1.00 30.28  ? 180 HIS E CB  1 
ATOM   10071 C  CG  . HIS E  1 180 ? 104.057 159.267 136.338 1.00 40.72  ? 180 HIS E CG  1 
ATOM   10072 N  ND1 . HIS E  1 180 ? 103.366 160.130 137.184 1.00 40.49  ? 180 HIS E ND1 1 
ATOM   10073 C  CD2 . HIS E  1 180 ? 104.006 158.053 136.916 1.00 42.07  ? 180 HIS E CD2 1 
ATOM   10074 C  CE1 . HIS E  1 180 ? 102.930 159.423 138.234 1.00 39.75  ? 180 HIS E CE1 1 
ATOM   10075 N  NE2 . HIS E  1 180 ? 103.295 158.172 138.088 1.00 39.91  ? 180 HIS E NE2 1 
ATOM   10076 N  N   . ILE E  1 181 ? 107.951 159.424 135.766 1.00 24.56  ? 181 ILE E N   1 
ATOM   10077 C  CA  . ILE E  1 181 ? 109.046 158.862 136.536 1.00 25.87  ? 181 ILE E CA  1 
ATOM   10078 C  C   . ILE E  1 181 ? 109.786 159.960 137.286 1.00 23.57  ? 181 ILE E C   1 
ATOM   10079 O  O   . ILE E  1 181 ? 110.130 159.776 138.435 1.00 28.83  ? 181 ILE E O   1 
ATOM   10080 C  CB  . ILE E  1 181 ? 109.992 158.037 135.652 1.00 24.58  ? 181 ILE E CB  1 
ATOM   10081 C  CG1 . ILE E  1 181 ? 109.277 156.793 135.133 1.00 26.30  ? 181 ILE E CG1 1 
ATOM   10082 C  CG2 . ILE E  1 181 ? 111.279 157.700 136.394 1.00 21.53  ? 181 ILE E CG2 1 
ATOM   10083 C  CD1 . ILE E  1 181 ? 109.976 156.130 133.978 1.00 27.88  ? 181 ILE E CD1 1 
ATOM   10084 N  N   . LEU E  1 182 ? 110.060 161.069 136.630 1.00 24.61  ? 182 LEU E N   1 
ATOM   10085 C  CA  . LEU E  1 182 ? 110.728 162.195 137.258 1.00 28.89  ? 182 LEU E CA  1 
ATOM   10086 C  C   . LEU E  1 182 ? 109.931 162.723 138.448 1.00 28.22  ? 182 LEU E C   1 
ATOM   10087 O  O   . LEU E  1 182 ? 110.514 162.948 139.479 1.00 32.53  ? 182 LEU E O   1 
ATOM   10088 C  CB  . LEU E  1 182 ? 110.966 163.281 136.206 1.00 30.33  ? 182 LEU E CB  1 
ATOM   10089 C  CG  . LEU E  1 182 ? 111.988 162.893 135.143 1.00 33.51  ? 182 LEU E CG  1 
ATOM   10090 C  CD1 . LEU E  1 182 ? 112.241 164.064 134.234 1.00 35.87  ? 182 LEU E CD1 1 
ATOM   10091 C  CD2 . LEU E  1 182 ? 113.289 162.425 135.766 1.00 37.11  ? 182 LEU E CD2 1 
ATOM   10092 N  N   A TRP E  1 183 ? 108.617 162.866 138.299 0.50 30.02  ? 183 TRP E N   1 
ATOM   10093 N  N   B TRP E  1 183 ? 108.614 162.864 138.291 0.50 30.24  ? 183 TRP E N   1 
ATOM   10094 C  CA  A TRP E  1 183 ? 107.757 163.386 139.350 0.50 33.96  ? 183 TRP E CA  1 
ATOM   10095 C  CA  B TRP E  1 183 ? 107.748 163.379 139.337 0.50 34.36  ? 183 TRP E CA  1 
ATOM   10096 C  C   A TRP E  1 183 ? 107.806 162.498 140.596 0.50 33.99  ? 183 TRP E C   1 
ATOM   10097 C  C   B TRP E  1 183 ? 107.810 162.495 140.586 0.50 34.18  ? 183 TRP E C   1 
ATOM   10098 O  O   A TRP E  1 183 ? 107.900 163.000 141.713 0.50 39.15  ? 183 TRP E O   1 
ATOM   10099 O  O   B TRP E  1 183 ? 107.916 163.000 141.698 0.50 39.21  ? 183 TRP E O   1 
ATOM   10100 C  CB  A TRP E  1 183 ? 106.335 163.502 138.790 0.50 36.27  ? 183 TRP E CB  1 
ATOM   10101 C  CB  B TRP E  1 183 ? 106.323 163.473 138.782 0.50 37.04  ? 183 TRP E CB  1 
ATOM   10102 C  CG  A TRP E  1 183 ? 105.228 163.746 139.785 0.50 43.65  ? 183 TRP E CG  1 
ATOM   10103 C  CG  B TRP E  1 183 ? 105.284 164.037 139.711 0.50 44.97  ? 183 TRP E CG  1 
ATOM   10104 C  CD1 A TRP E  1 183 ? 104.423 162.792 140.331 0.50 46.93  ? 183 TRP E CD1 1 
ATOM   10105 C  CD1 B TRP E  1 183 ? 105.015 165.352 139.949 0.50 48.55  ? 183 TRP E CD1 1 
ATOM   10106 C  CD2 A TRP E  1 183 ? 104.766 165.005 140.316 0.50 51.77  ? 183 TRP E CD2 1 
ATOM   10107 C  CD2 B TRP E  1 183 ? 104.333 163.279 140.491 0.50 52.90  ? 183 TRP E CD2 1 
ATOM   10108 N  NE1 A TRP E  1 183 ? 103.517 163.355 141.184 0.50 48.55  ? 183 TRP E NE1 1 
ATOM   10109 N  NE1 B TRP E  1 183 ? 103.974 165.462 140.833 0.50 53.57  ? 183 TRP E NE1 1 
ATOM   10110 C  CE2 A TRP E  1 183 ? 103.695 164.710 141.189 0.50 52.74  ? 183 TRP E CE2 1 
ATOM   10111 C  CE2 B TRP E  1 183 ? 103.535 164.212 141.182 0.50 55.37  ? 183 TRP E CE2 1 
ATOM   10112 C  CE3 A TRP E  1 183 ? 105.153 166.337 140.151 0.50 58.91  ? 183 TRP E CE3 1 
ATOM   10113 C  CE3 B TRP E  1 183 ? 104.088 161.912 140.679 0.50 61.82  ? 183 TRP E CE3 1 
ATOM   10114 C  CZ2 A TRP E  1 183 ? 103.012 165.696 141.894 0.50 63.79  ? 183 TRP E CZ2 1 
ATOM   10115 C  CZ2 B TRP E  1 183 ? 102.512 163.817 142.043 0.50 69.13  ? 183 TRP E CZ2 1 
ATOM   10116 C  CZ3 A TRP E  1 183 ? 104.479 167.314 140.854 0.50 66.76  ? 183 TRP E CZ3 1 
ATOM   10117 C  CZ3 B TRP E  1 183 ? 103.067 161.519 141.517 0.50 65.30  ? 183 TRP E CZ3 1 
ATOM   10118 C  CH2 A TRP E  1 183 ? 103.422 166.997 141.711 0.50 67.71  ? 183 TRP E CH2 1 
ATOM   10119 C  CH2 B TRP E  1 183 ? 102.292 162.464 142.190 0.50 75.73  ? 183 TRP E CH2 1 
ATOM   10120 N  N   . VAL E  1 184 ? 107.766 161.179 140.394 1.00 31.82  ? 184 VAL E N   1 
ATOM   10121 C  CA  . VAL E  1 184 ? 107.841 160.219 141.473 1.00 29.50  ? 184 VAL E CA  1 
ATOM   10122 C  C   . VAL E  1 184 ? 109.231 160.192 142.107 1.00 26.32  ? 184 VAL E C   1 
ATOM   10123 O  O   . VAL E  1 184 ? 109.312 160.121 143.319 1.00 29.80  ? 184 VAL E O   1 
ATOM   10124 C  CB  . VAL E  1 184 ? 107.433 158.824 140.985 1.00 28.55  ? 184 VAL E CB  1 
ATOM   10125 C  CG1 . VAL E  1 184 ? 107.537 157.779 142.083 1.00 30.92  ? 184 VAL E CG1 1 
ATOM   10126 C  CG2 . VAL E  1 184 ? 106.007 158.851 140.456 1.00 31.88  ? 184 VAL E CG2 1 
ATOM   10127 N  N   . MET E  1 185 ? 110.312 160.210 141.324 1.00 24.99  ? 185 MET E N   1 
ATOM   10128 C  CA  . MET E  1 185 ? 111.644 160.213 141.894 1.00 25.92  ? 185 MET E CA  1 
ATOM   10129 C  C   . MET E  1 185 ? 111.875 161.482 142.716 1.00 25.60  ? 185 MET E C   1 
ATOM   10130 O  O   . MET E  1 185 ? 112.588 161.407 143.703 1.00 29.58  ? 185 MET E O   1 
ATOM   10131 C  CB  . MET E  1 185 ? 112.733 160.091 140.834 1.00 28.24  ? 185 MET E CB  1 
ATOM   10132 C  CG  . MET E  1 185 ? 114.122 159.996 141.407 1.00 29.09  ? 185 MET E CG  1 
ATOM   10133 S  SD  . MET E  1 185 ? 114.350 158.564 142.467 1.00 33.09  ? 185 MET E SD  1 
ATOM   10134 C  CE  . MET E  1 185 ? 114.808 157.344 141.243 1.00 37.49  ? 185 MET E CE  1 
ATOM   10135 N  N   . LYS E  1 186 ? 111.250 162.606 142.368 1.00 25.72  ? 186 LYS E N   1 
ATOM   10136 C  CA  . LYS E  1 186 ? 111.354 163.794 143.186 1.00 32.45  ? 186 LYS E CA  1 
ATOM   10137 C  C   . LYS E  1 186 ? 110.670 163.570 144.539 1.00 30.64  ? 186 LYS E C   1 
ATOM   10138 O  O   . LYS E  1 186 ? 111.165 164.024 145.561 1.00 32.25  ? 186 LYS E O   1 
ATOM   10139 C  CB  . LYS E  1 186 ? 110.805 165.022 142.442 1.00 41.29  ? 186 LYS E CB  1 
ATOM   10140 C  CG  . LYS E  1 186 ? 111.257 166.390 142.967 1.00 51.34  ? 186 LYS E CG  1 
ATOM   10141 C  CD  . LYS E  1 186 ? 112.762 166.444 143.267 1.00 73.72  ? 186 LYS E CD  1 
ATOM   10142 C  CE  . LYS E  1 186 ? 113.289 167.716 143.909 1.00 86.87  ? 186 LYS E CE  1 
ATOM   10143 N  NZ  . LYS E  1 186 ? 114.637 167.511 144.510 1.00 79.06  ? 186 LYS E NZ  1 
ATOM   10144 N  N   . LYS E  1 187 ? 109.524 162.893 144.557 1.00 34.44  ? 187 LYS E N   1 
ATOM   10145 C  CA  . LYS E  1 187 ? 108.800 162.663 145.794 1.00 34.86  ? 187 LYS E CA  1 
ATOM   10146 C  C   . LYS E  1 187 ? 109.632 161.747 146.680 1.00 32.43  ? 187 LYS E C   1 
ATOM   10147 O  O   . LYS E  1 187 ? 109.739 161.977 147.877 1.00 37.36  ? 187 LYS E O   1 
ATOM   10148 C  CB  . LYS E  1 187 ? 107.412 162.105 145.514 1.00 39.32  ? 187 LYS E CB  1 
ATOM   10149 C  CG  . LYS E  1 187 ? 106.286 163.118 145.560 1.00 57.47  ? 187 LYS E CG  1 
ATOM   10150 C  CD  . LYS E  1 187 ? 104.998 162.628 144.891 1.00 71.52  ? 187 LYS E CD  1 
ATOM   10151 C  CE  . LYS E  1 187 ? 104.775 161.136 145.052 1.00 71.63  ? 187 LYS E CE  1 
ATOM   10152 N  N   . VAL E  1 188 ? 110.292 160.782 146.062 1.00 26.94  ? 188 VAL E N   1 
ATOM   10153 C  CA  . VAL E  1 188 ? 111.135 159.846 146.766 1.00 27.08  ? 188 VAL E CA  1 
ATOM   10154 C  C   . VAL E  1 188 ? 112.340 160.534 147.387 1.00 30.88  ? 188 VAL E C   1 
ATOM   10155 O  O   . VAL E  1 188 ? 112.656 160.242 148.531 1.00 40.20  ? 188 VAL E O   1 
ATOM   10156 C  CB  . VAL E  1 188 ? 111.558 158.715 145.808 1.00 29.49  ? 188 VAL E CB  1 
ATOM   10157 C  CG1 . VAL E  1 188 ? 112.658 157.831 146.382 1.00 30.18  ? 188 VAL E CG1 1 
ATOM   10158 C  CG2 . VAL E  1 188 ? 110.345 157.878 145.389 1.00 28.57  ? 188 VAL E CG2 1 
ATOM   10159 N  N   . ILE E  1 189 ? 113.031 161.401 146.637 1.00 32.42  ? 189 ILE E N   1 
ATOM   10160 C  CA  . ILE E  1 189 ? 114.214 162.078 147.139 1.00 35.93  ? 189 ILE E CA  1 
ATOM   10161 C  C   . ILE E  1 189 ? 113.835 163.019 148.274 1.00 33.18  ? 189 ILE E C   1 
ATOM   10162 O  O   . ILE E  1 189 ? 114.560 163.077 149.251 1.00 39.60  ? 189 ILE E O   1 
ATOM   10163 C  CB  . ILE E  1 189 ? 115.032 162.721 145.997 1.00 36.04  ? 189 ILE E CB  1 
ATOM   10164 C  CG1 . ILE E  1 189 ? 115.961 161.632 145.436 1.00 33.85  ? 189 ILE E CG1 1 
ATOM   10165 C  CG2 . ILE E  1 189 ? 115.839 163.929 146.457 1.00 34.82  ? 189 ILE E CG2 1 
ATOM   10166 C  CD1 . ILE E  1 189 ? 116.274 161.782 144.055 1.00 38.70  ? 189 ILE E CD1 1 
ATOM   10167 N  N   . ASN E  1 190 ? 112.711 163.692 148.165 1.00 32.13  ? 190 ASN E N   1 
ATOM   10168 C  CA  . ASN E  1 190 ? 112.299 164.630 149.190 1.00 40.90  ? 190 ASN E CA  1 
ATOM   10169 C  C   . ASN E  1 190 ? 111.903 163.905 150.478 1.00 41.67  ? 190 ASN E C   1 
ATOM   10170 O  O   . ASN E  1 190 ? 112.181 164.378 151.571 1.00 47.77  ? 190 ASN E O   1 
ATOM   10171 C  CB  . ASN E  1 190 ? 111.149 165.511 148.704 1.00 47.92  ? 190 ASN E CB  1 
ATOM   10172 C  CG  . ASN E  1 190 ? 111.603 166.499 147.651 1.00 61.84  ? 190 ASN E CG  1 
ATOM   10173 O  OD1 . ASN E  1 190 ? 112.800 166.730 147.476 1.00 62.63  ? 190 ASN E OD1 1 
ATOM   10174 N  ND2 . ASN E  1 190 ? 110.652 167.079 146.936 1.00 69.54  ? 190 ASN E ND2 1 
ATOM   10175 N  N   . GLU E  1 191 ? 111.200 162.789 150.363 1.00 41.43  ? 191 GLU E N   1 
ATOM   10176 C  CA  . GLU E  1 191 ? 110.857 162.015 151.542 1.00 41.17  ? 191 GLU E CA  1 
ATOM   10177 C  C   . GLU E  1 191 ? 112.141 161.467 152.169 1.00 39.47  ? 191 GLU E C   1 
ATOM   10178 O  O   . GLU E  1 191 ? 112.286 161.481 153.388 1.00 39.84  ? 191 GLU E O   1 
ATOM   10179 C  CB  . GLU E  1 191 ? 109.870 160.925 151.155 1.00 39.94  ? 191 GLU E CB  1 
ATOM   10180 C  CG  . GLU E  1 191 ? 108.490 161.487 150.911 1.00 47.44  ? 191 GLU E CG  1 
ATOM   10181 C  CD  . GLU E  1 191 ? 107.448 160.509 150.355 1.00 52.49  ? 191 GLU E CD  1 
ATOM   10182 O  OE1 . GLU E  1 191 ? 107.359 159.364 150.868 1.00 51.77  ? 191 GLU E OE1 1 
ATOM   10183 O  OE2 . GLU E  1 191 ? 106.664 160.916 149.458 1.00 52.23  ? 191 GLU E OE2 1 
ATOM   10184 N  N   . GLY E  1 192 ? 113.062 161.027 151.315 1.00 31.70  ? 192 GLY E N   1 
ATOM   10185 C  CA  . GLY E  1 192 ? 114.291 160.410 151.744 1.00 35.41  ? 192 GLY E CA  1 
ATOM   10186 C  C   . GLY E  1 192 ? 115.190 161.348 152.530 1.00 36.12  ? 192 GLY E C   1 
ATOM   10187 O  O   . GLY E  1 192 ? 115.983 160.884 153.337 1.00 36.25  ? 192 GLY E O   1 
ATOM   10188 N  N   . LYS E  1 193 ? 115.070 162.647 152.248 1.00 39.59  ? 193 LYS E N   1 
ATOM   10189 C  CA  . LYS E  1 193 ? 115.864 163.677 152.893 1.00 38.32  ? 193 LYS E CA  1 
ATOM   10190 C  C   . LYS E  1 193 ? 115.326 163.962 154.285 1.00 42.07  ? 193 LYS E C   1 
ATOM   10191 O  O   . LYS E  1 193 ? 116.025 164.568 155.089 1.00 46.44  ? 193 LYS E O   1 
ATOM   10192 C  CB  . LYS E  1 193 ? 115.793 164.973 152.090 1.00 38.18  ? 193 LYS E CB  1 
ATOM   10193 C  CG  . LYS E  1 193 ? 116.718 165.045 150.889 1.00 42.12  ? 193 LYS E CG  1 
ATOM   10194 C  CD  . LYS E  1 193 ? 116.418 166.277 150.090 1.00 43.56  ? 193 LYS E CD  1 
ATOM   10195 C  CE  . LYS E  1 193 ? 117.520 166.660 149.143 1.00 52.37  ? 193 LYS E CE  1 
ATOM   10196 N  NZ  . LYS E  1 193 ? 117.227 167.980 148.547 1.00 57.39  ? 193 LYS E NZ  1 
ATOM   10197 N  N   . GLU E  1 194 ? 114.072 163.582 154.539 1.00 49.05  ? 194 GLU E N   1 
ATOM   10198 C  CA  . GLU E  1 194 ? 113.421 163.914 155.797 1.00 60.05  ? 194 GLU E CA  1 
ATOM   10199 C  C   . GLU E  1 194 ? 114.041 163.064 156.896 1.00 61.00  ? 194 GLU E C   1 
ATOM   10200 O  O   . GLU E  1 194 ? 114.114 161.846 156.773 1.00 62.66  ? 194 GLU E O   1 
ATOM   10201 C  CB  . GLU E  1 194 ? 111.904 163.735 155.710 1.00 71.56  ? 194 GLU E CB  1 
ATOM   10202 C  CG  . GLU E  1 194 ? 111.270 164.656 154.685 1.00 91.38  ? 194 GLU E CG  1 
ATOM   10203 C  CD  . GLU E  1 194 ? 109.843 164.318 154.282 1.00 125.49 ? 194 GLU E CD  1 
ATOM   10204 O  OE1 . GLU E  1 194 ? 109.198 163.514 154.993 1.00 127.17 ? 194 GLU E OE1 1 
ATOM   10205 O  OE2 . GLU E  1 194 ? 109.380 164.842 153.237 1.00 146.37 ? 194 GLU E OE2 1 
ATOM   10206 N  N   . GLY E  1 195 ? 114.558 163.754 157.921 1.00 68.01  ? 195 GLY E N   1 
ATOM   10207 C  CA  . GLY E  1 195 ? 115.085 163.121 159.117 1.00 72.52  ? 195 GLY E CA  1 
ATOM   10208 C  C   . GLY E  1 195 ? 116.382 162.354 158.888 1.00 66.96  ? 195 GLY E C   1 
ATOM   10209 O  O   . GLY E  1 195 ? 116.606 161.337 159.541 1.00 82.49  ? 195 GLY E O   1 
ATOM   10210 N  N   . ILE E  1 196 ? 117.229 162.829 157.974 1.00 59.23  ? 196 ILE E N   1 
ATOM   10211 C  CA  . ILE E  1 196 ? 118.566 162.273 157.851 1.00 55.10  ? 196 ILE E CA  1 
ATOM   10212 C  C   . ILE E  1 196 ? 119.552 163.411 158.063 1.00 50.18  ? 196 ILE E C   1 
ATOM   10213 O  O   . ILE E  1 196 ? 119.152 164.566 158.075 1.00 47.50  ? 196 ILE E O   1 
ATOM   10214 C  CB  . ILE E  1 196 ? 118.802 161.514 156.521 1.00 52.42  ? 196 ILE E CB  1 
ATOM   10215 C  CG1 . ILE E  1 196 ? 118.895 162.434 155.311 1.00 51.22  ? 196 ILE E CG1 1 
ATOM   10216 C  CG2 . ILE E  1 196 ? 117.745 160.454 156.317 1.00 51.69  ? 196 ILE E CG2 1 
ATOM   10217 C  CD1 . ILE E  1 196 ? 119.347 161.711 154.076 1.00 51.66  ? 196 ILE E CD1 1 
ATOM   10218 N  N   . SER E  1 197 ? 120.824 163.042 158.242 1.00 48.62  ? 197 SER E N   1 
ATOM   10219 C  CA  . SER E  1 197 ? 121.904 163.978 158.470 1.00 50.60  ? 197 SER E CA  1 
ATOM   10220 C  C   . SER E  1 197 ? 122.013 164.982 157.337 1.00 60.09  ? 197 SER E C   1 
ATOM   10221 O  O   . SER E  1 197 ? 121.705 164.649 156.200 1.00 67.51  ? 197 SER E O   1 
ATOM   10222 C  CB  . SER E  1 197 ? 123.195 163.254 158.551 1.00 56.05  ? 197 SER E CB  1 
ATOM   10223 O  OG  . SER E  1 197 ? 123.497 162.647 157.303 1.00 54.79  ? 197 SER E OG  1 
ATOM   10224 N  N   . PRO E  1 198 ? 122.556 166.191 157.580 1.00 69.09  ? 198 PRO E N   1 
ATOM   10225 C  CA  . PRO E  1 198 ? 122.902 167.096 156.486 1.00 67.82  ? 198 PRO E CA  1 
ATOM   10226 C  C   . PRO E  1 198 ? 123.835 166.528 155.408 1.00 50.52  ? 198 PRO E C   1 
ATOM   10227 O  O   . PRO E  1 198 ? 123.720 166.916 154.251 1.00 59.03  ? 198 PRO E O   1 
ATOM   10228 C  CB  . PRO E  1 198 ? 123.527 168.312 157.183 1.00 69.56  ? 198 PRO E CB  1 
ATOM   10229 C  CG  . PRO E  1 198 ? 123.756 167.904 158.616 1.00 79.51  ? 198 PRO E CG  1 
ATOM   10230 C  CD  . PRO E  1 198 ? 122.801 166.772 158.903 1.00 72.30  ? 198 PRO E CD  1 
ATOM   10231 N  N   . ALA E  1 199 ? 124.728 165.612 155.754 1.00 39.43  ? 199 ALA E N   1 
ATOM   10232 C  CA  . ALA E  1 199 ? 125.633 165.060 154.754 1.00 40.95  ? 199 ALA E CA  1 
ATOM   10233 C  C   . ALA E  1 199 ? 124.898 164.143 153.783 1.00 45.62  ? 199 ALA E C   1 
ATOM   10234 O  O   . ALA E  1 199 ? 125.319 164.025 152.634 1.00 48.75  ? 199 ALA E O   1 
ATOM   10235 C  CB  . ALA E  1 199 ? 126.754 164.284 155.400 1.00 44.84  ? 199 ALA E CB  1 
ATOM   10236 N  N   . GLY E  1 200 ? 123.875 163.426 154.271 1.00 39.09  ? 200 GLY E N   1 
ATOM   10237 C  CA  . GLY E  1 200 ? 123.120 162.513 153.434 1.00 36.13  ? 200 GLY E CA  1 
ATOM   10238 C  C   . GLY E  1 200 ? 122.140 163.266 152.534 1.00 36.97  ? 200 GLY E C   1 
ATOM   10239 O  O   . GLY E  1 200 ? 121.926 162.890 151.378 1.00 37.57  ? 200 GLY E O   1 
ATOM   10240 N  N   . GLN E  1 201 ? 121.584 164.356 153.050 1.00 33.45  ? 201 GLN E N   1 
ATOM   10241 C  CA  . GLN E  1 201 ? 120.757 165.222 152.237 1.00 37.33  ? 201 GLN E CA  1 
ATOM   10242 C  C   . GLN E  1 201 ? 121.561 165.890 151.116 1.00 43.48  ? 201 GLN E C   1 
ATOM   10243 O  O   . GLN E  1 201 ? 121.012 166.237 150.070 1.00 49.82  ? 201 GLN E O   1 
ATOM   10244 C  CB  . GLN E  1 201 ? 120.120 166.291 153.108 1.00 38.20  ? 201 GLN E CB  1 
ATOM   10245 C  CG  . GLN E  1 201 ? 119.338 165.701 154.262 1.00 42.43  ? 201 GLN E CG  1 
ATOM   10246 C  CD  . GLN E  1 201 ? 118.495 166.764 154.908 1.00 46.38  ? 201 GLN E CD  1 
ATOM   10247 O  OE1 . GLN E  1 201 ? 118.252 167.814 154.325 1.00 57.52  ? 201 GLN E OE1 1 
ATOM   10248 N  NE2 . GLN E  1 201 ? 118.009 166.486 156.101 1.00 54.94  ? 201 GLN E NE2 1 
ATOM   10249 N  N   . LYS E  1 202 ? 122.861 166.062 151.322 1.00 37.87  ? 202 LYS E N   1 
ATOM   10250 C  CA  . LYS E  1 202 ? 123.698 166.620 150.291 1.00 39.11  ? 202 LYS E CA  1 
ATOM   10251 C  C   . LYS E  1 202 ? 123.908 165.573 149.199 1.00 37.38  ? 202 LYS E C   1 
ATOM   10252 O  O   . LYS E  1 202 ? 123.966 165.925 148.021 1.00 37.70  ? 202 LYS E O   1 
ATOM   10253 C  CB  . LYS E  1 202 ? 124.980 167.139 150.945 1.00 47.02  ? 202 LYS E CB  1 
ATOM   10254 C  CG  . LYS E  1 202 ? 125.773 168.123 150.102 1.00 67.06  ? 202 LYS E CG  1 
ATOM   10255 C  CD  . LYS E  1 202 ? 126.863 167.486 149.259 1.00 87.51  ? 202 LYS E CD  1 
ATOM   10256 N  N   . ILE E  1 203 ? 124.103 164.305 149.587 1.00 30.07  ? 203 ILE E N   1 
ATOM   10257 C  CA  . ILE E  1 203 ? 124.298 163.261 148.607 1.00 28.88  ? 203 ILE E CA  1 
ATOM   10258 C  C   . ILE E  1 203 ? 123.011 163.066 147.809 1.00 29.52  ? 203 ILE E C   1 
ATOM   10259 O  O   . ILE E  1 203 ? 123.070 162.906 146.593 1.00 31.72  ? 203 ILE E O   1 
ATOM   10260 C  CB  . ILE E  1 203 ? 124.777 161.960 149.256 1.00 32.20  ? 203 ILE E CB  1 
ATOM   10261 C  CG1 . ILE E  1 203 ? 126.083 162.174 150.019 1.00 33.27  ? 203 ILE E CG1 1 
ATOM   10262 C  CG2 . ILE E  1 203 ? 124.908 160.858 148.207 1.00 33.14  ? 203 ILE E CG2 1 
ATOM   10263 C  CD1 . ILE E  1 203 ? 126.435 161.031 150.927 1.00 34.73  ? 203 ILE E CD1 1 
ATOM   10264 N  N   . LEU E  1 204 ? 121.853 163.075 148.481 1.00 28.68  ? 204 LEU E N   1 
ATOM   10265 C  CA  . LEU E  1 204 ? 120.581 162.914 147.796 1.00 30.14  ? 204 LEU E CA  1 
ATOM   10266 C  C   . LEU E  1 204 ? 120.329 164.089 146.850 1.00 32.19  ? 204 LEU E C   1 
ATOM   10267 O  O   . LEU E  1 204 ? 119.688 163.932 145.815 1.00 38.09  ? 204 LEU E O   1 
ATOM   10268 C  CB  . LEU E  1 204 ? 119.438 162.784 148.803 1.00 31.96  ? 204 LEU E CB  1 
ATOM   10269 C  CG  . LEU E  1 204 ? 119.132 161.366 149.272 1.00 34.03  ? 204 LEU E CG  1 
ATOM   10270 C  CD1 . LEU E  1 204 ? 118.144 161.416 150.419 1.00 35.58  ? 204 LEU E CD1 1 
ATOM   10271 C  CD2 . LEU E  1 204 ? 118.593 160.525 148.130 1.00 36.39  ? 204 LEU E CD2 1 
ATOM   10272 N  N   . SER E  1 205 ? 120.824 165.263 147.207 1.00 32.38  ? 205 SER E N   1 
ATOM   10273 C  CA  . SER E  1 205 ? 120.719 166.409 146.328 1.00 32.12  ? 205 SER E CA  1 
ATOM   10274 C  C   . SER E  1 205 ? 121.541 166.200 145.065 1.00 27.99  ? 205 SER E C   1 
ATOM   10275 O  O   . SER E  1 205 ? 121.094 166.540 143.972 1.00 29.06  ? 205 SER E O   1 
ATOM   10276 C  CB  . SER E  1 205 ? 121.102 167.662 147.036 1.00 32.05  ? 205 SER E CB  1 
ATOM   10277 O  OG  . SER E  1 205 ? 120.021 168.036 147.881 1.00 35.85  ? 205 SER E OG  1 
ATOM   10278 N  N   . ASN E  1 206 ? 122.705 165.604 145.210 1.00 25.54  ? 206 ASN E N   1 
ATOM   10279 C  CA  . ASN E  1 206 ? 123.539 165.357 144.061 1.00 29.63  ? 206 ASN E CA  1 
ATOM   10280 C  C   . ASN E  1 206 ? 122.941 164.256 143.210 1.00 27.77  ? 206 ASN E C   1 
ATOM   10281 O  O   . ASN E  1 206 ? 123.047 164.340 141.997 1.00 32.73  ? 206 ASN E O   1 
ATOM   10282 C  CB  . ASN E  1 206 ? 124.974 165.017 144.462 1.00 33.63  ? 206 ASN E CB  1 
ATOM   10283 C  CG  . ASN E  1 206 ? 125.711 166.208 145.014 1.00 39.86  ? 206 ASN E CG  1 
ATOM   10284 O  OD1 . ASN E  1 206 ? 125.223 167.340 144.962 1.00 48.48  ? 206 ASN E OD1 1 
ATOM   10285 N  ND2 . ASN E  1 206 ? 126.884 165.945 145.561 1.00 45.52  ? 206 ASN E ND2 1 
ATOM   10286 N  N   . ILE E  1 207 ? 122.431 163.189 143.852 1.00 28.35  ? 207 ILE E N   1 
ATOM   10287 C  CA  . ILE E  1 207 ? 121.804 162.085 143.141 1.00 28.99  ? 207 ILE E CA  1 
ATOM   10288 C  C   . ILE E  1 207 ? 120.655 162.600 142.262 1.00 24.68  ? 207 ILE E C   1 
ATOM   10289 O  O   . ILE E  1 207 ? 120.472 162.166 141.131 1.00 23.81  ? 207 ILE E O   1 
ATOM   10290 C  CB  . ILE E  1 207 ? 121.323 160.998 144.112 1.00 32.33  ? 207 ILE E CB  1 
ATOM   10291 C  CG1 . ILE E  1 207 ? 122.490 160.177 144.651 1.00 30.43  ? 207 ILE E CG1 1 
ATOM   10292 C  CG2 . ILE E  1 207 ? 120.283 160.095 143.438 1.00 33.09  ? 207 ILE E CG2 1 
ATOM   10293 C  CD1 . ILE E  1 207 ? 122.140 159.339 145.839 1.00 27.89  ? 207 ILE E CD1 1 
ATOM   10294 N  N   . TRP E  1 208 ? 119.897 163.551 142.766 1.00 22.43  ? 208 TRP E N   1 
ATOM   10295 C  CA  . TRP E  1 208 ? 118.799 164.112 142.004 1.00 23.19  ? 208 TRP E CA  1 
ATOM   10296 C  C   . TRP E  1 208 ? 119.252 164.855 140.751 1.00 27.73  ? 208 TRP E C   1 
ATOM   10297 O  O   . TRP E  1 208 ? 118.579 164.763 139.736 1.00 32.06  ? 208 TRP E O   1 
ATOM   10298 C  CB  . TRP E  1 208 ? 117.991 165.052 142.889 1.00 26.34  ? 208 TRP E CB  1 
ATOM   10299 C  CG  . TRP E  1 208 ? 116.938 165.821 142.150 1.00 32.78  ? 208 TRP E CG  1 
ATOM   10300 C  CD1 . TRP E  1 208 ? 116.860 167.167 141.998 1.00 37.22  ? 208 TRP E CD1 1 
ATOM   10301 C  CD2 . TRP E  1 208 ? 115.844 165.282 141.384 1.00 36.56  ? 208 TRP E CD2 1 
ATOM   10302 N  NE1 . TRP E  1 208 ? 115.796 167.511 141.218 1.00 33.56  ? 208 TRP E NE1 1 
ATOM   10303 C  CE2 . TRP E  1 208 ? 115.157 166.373 140.820 1.00 38.34  ? 208 TRP E CE2 1 
ATOM   10304 C  CE3 . TRP E  1 208 ? 115.388 163.989 141.107 1.00 33.34  ? 208 TRP E CE3 1 
ATOM   10305 C  CZ2 . TRP E  1 208 ? 114.026 166.206 140.021 1.00 38.80  ? 208 TRP E CZ2 1 
ATOM   10306 C  CZ3 . TRP E  1 208 ? 114.292 163.828 140.300 1.00 31.63  ? 208 TRP E CZ3 1 
ATOM   10307 C  CH2 . TRP E  1 208 ? 113.612 164.919 139.776 1.00 32.62  ? 208 TRP E CH2 1 
ATOM   10308 N  N   . ILE E  1 209 ? 120.369 165.588 140.806 1.00 29.90  ? 209 ILE E N   1 
ATOM   10309 C  CA  . ILE E  1 209 ? 120.895 166.279 139.644 1.00 30.66  ? 209 ILE E CA  1 
ATOM   10310 C  C   . ILE E  1 209 ? 121.443 165.233 138.685 1.00 26.25  ? 209 ILE E C   1 
ATOM   10311 O  O   . ILE E  1 209 ? 121.181 165.291 137.490 1.00 26.42  ? 209 ILE E O   1 
ATOM   10312 C  CB  . ILE E  1 209 ? 121.987 167.294 140.040 1.00 41.02  ? 209 ILE E CB  1 
ATOM   10313 C  CG1 . ILE E  1 209 ? 121.493 168.306 141.069 1.00 45.79  ? 209 ILE E CG1 1 
ATOM   10314 C  CG2 . ILE E  1 209 ? 122.566 167.996 138.822 1.00 43.84  ? 209 ILE E CG2 1 
ATOM   10315 C  CD1 . ILE E  1 209 ? 120.308 169.050 140.609 1.00 52.72  ? 209 ILE E CD1 1 
ATOM   10316 N  N   . LEU E  1 210 ? 122.214 164.288 139.205 1.00 24.10  ? 210 LEU E N   1 
ATOM   10317 C  CA  . LEU E  1 210 ? 122.763 163.265 138.350 1.00 27.09  ? 210 LEU E CA  1 
ATOM   10318 C  C   . LEU E  1 210 ? 121.602 162.627 137.592 1.00 27.28  ? 210 LEU E C   1 
ATOM   10319 O  O   . LEU E  1 210 ? 121.604 162.483 136.364 1.00 33.91  ? 210 LEU E O   1 
ATOM   10320 C  CB  . LEU E  1 210 ? 123.553 162.260 139.188 1.00 26.01  ? 210 LEU E CB  1 
ATOM   10321 C  CG  . LEU E  1 210 ? 124.200 161.130 138.395 1.00 31.24  ? 210 LEU E CG  1 
ATOM   10322 C  CD1 . LEU E  1 210 ? 125.297 161.662 137.498 1.00 39.94  ? 210 LEU E CD1 1 
ATOM   10323 C  CD2 . LEU E  1 210 ? 124.783 160.087 139.311 1.00 36.26  ? 210 LEU E CD2 1 
ATOM   10324 N  N   . PHE E  1 211 ? 120.580 162.256 138.337 1.00 25.10  ? 211 PHE E N   1 
ATOM   10325 C  CA  . PHE E  1 211 ? 119.465 161.517 137.778 1.00 27.84  ? 211 PHE E CA  1 
ATOM   10326 C  C   . PHE E  1 211 ? 118.789 162.316 136.672 1.00 24.25  ? 211 PHE E C   1 
ATOM   10327 O  O   . PHE E  1 211 ? 118.569 161.828 135.579 1.00 27.17  ? 211 PHE E O   1 
ATOM   10328 C  CB  . PHE E  1 211 ? 118.481 161.161 138.899 1.00 28.93  ? 211 PHE E CB  1 
ATOM   10329 C  CG  . PHE E  1 211 ? 117.294 160.364 138.456 1.00 24.95  ? 211 PHE E CG  1 
ATOM   10330 C  CD1 . PHE E  1 211 ? 117.386 158.999 138.257 1.00 27.25  ? 211 PHE E CD1 1 
ATOM   10331 C  CD2 . PHE E  1 211 ? 116.089 160.998 138.212 1.00 27.46  ? 211 PHE E CD2 1 
ATOM   10332 C  CE1 . PHE E  1 211 ? 116.307 158.276 137.765 1.00 27.64  ? 211 PHE E CE1 1 
ATOM   10333 C  CE2 . PHE E  1 211 ? 115.000 160.280 137.730 1.00 27.32  ? 211 PHE E CE2 1 
ATOM   10334 C  CZ  . PHE E  1 211 ? 115.120 158.921 137.485 1.00 28.84  ? 211 PHE E CZ  1 
ATOM   10335 N  N   . LEU E  1 212 ? 118.457 163.544 136.984 1.00 24.11  ? 212 LEU E N   1 
ATOM   10336 C  CA  . LEU E  1 212 ? 117.793 164.421 136.045 1.00 28.99  ? 212 LEU E CA  1 
ATOM   10337 C  C   . LEU E  1 212 ? 118.568 164.667 134.744 1.00 28.24  ? 212 LEU E C   1 
ATOM   10338 O  O   . LEU E  1 212 ? 117.952 164.619 133.684 1.00 31.36  ? 212 LEU E O   1 
ATOM   10339 C  CB  . LEU E  1 212 ? 117.542 165.726 136.781 1.00 32.67  ? 212 LEU E CB  1 
ATOM   10340 C  CG  . LEU E  1 212 ? 116.669 166.713 136.053 1.00 39.60  ? 212 LEU E CG  1 
ATOM   10341 C  CD1 . LEU E  1 212 ? 115.295 166.141 135.828 1.00 48.98  ? 212 LEU E CD1 1 
ATOM   10342 C  CD2 . LEU E  1 212 ? 116.577 167.987 136.834 1.00 45.63  ? 212 LEU E CD2 1 
ATOM   10343 N  N   . ILE E  1 213 ? 119.871 164.955 134.808 1.00 27.17  ? 213 ILE E N   1 
ATOM   10344 C  CA  . ILE E  1 213 ? 120.683 165.142 133.614 1.00 28.21  ? 213 ILE E CA  1 
ATOM   10345 C  C   . ILE E  1 213 ? 120.915 163.804 132.917 1.00 23.57  ? 213 ILE E C   1 
ATOM   10346 O  O   . ILE E  1 213 ? 120.710 163.707 131.726 1.00 27.50  ? 213 ILE E O   1 
ATOM   10347 C  CB  . ILE E  1 213 ? 122.016 165.833 133.980 1.00 32.70  ? 213 ILE E CB  1 
ATOM   10348 C  CG1 . ILE E  1 213 ? 121.760 167.198 134.620 1.00 32.98  ? 213 ILE E CG1 1 
ATOM   10349 C  CG2 . ILE E  1 213 ? 122.945 165.931 132.780 1.00 32.10  ? 213 ILE E CG2 1 
ATOM   10350 C  CD1 . ILE E  1 213 ? 122.974 167.778 135.275 1.00 33.57  ? 213 ILE E CD1 1 
ATOM   10351 N  N   . SER E  1 214 ? 121.391 162.790 133.632 1.00 24.10  ? 214 SER E N   1 
ATOM   10352 C  CA  . SER E  1 214 ? 121.816 161.585 132.952 1.00 28.28  ? 214 SER E CA  1 
ATOM   10353 C  C   . SER E  1 214 ? 120.644 160.960 132.211 1.00 27.64  ? 214 SER E C   1 
ATOM   10354 O  O   . SER E  1 214 ? 120.835 160.501 131.095 1.00 34.29  ? 214 SER E O   1 
ATOM   10355 C  CB  . SER E  1 214 ? 122.534 160.614 133.861 1.00 31.12  ? 214 SER E CB  1 
ATOM   10356 O  OG  . SER E  1 214 ? 121.733 160.233 134.959 1.00 34.95  ? 214 SER E OG  1 
ATOM   10357 N  N   . TRP E  1 215 ? 119.452 160.958 132.824 1.00 26.67  ? 215 TRP E N   1 
ATOM   10358 C  CA  . TRP E  1 215 ? 118.266 160.337 132.257 1.00 25.68  ? 215 TRP E CA  1 
ATOM   10359 C  C   . TRP E  1 215 ? 117.730 161.172 131.101 1.00 26.20  ? 215 TRP E C   1 
ATOM   10360 O  O   . TRP E  1 215 ? 117.212 160.619 130.146 1.00 31.71  ? 215 TRP E O   1 
ATOM   10361 C  CB  . TRP E  1 215 ? 117.194 160.086 133.323 1.00 25.73  ? 215 TRP E CB  1 
ATOM   10362 C  CG  . TRP E  1 215 ? 117.492 158.873 134.171 1.00 26.19  ? 215 TRP E CG  1 
ATOM   10363 C  CD1 . TRP E  1 215 ? 118.656 158.596 134.826 1.00 25.54  ? 215 TRP E CD1 1 
ATOM   10364 C  CD2 . TRP E  1 215 ? 116.619 157.747 134.403 1.00 25.44  ? 215 TRP E CD2 1 
ATOM   10365 N  NE1 . TRP E  1 215 ? 118.572 157.380 135.447 1.00 25.92  ? 215 TRP E NE1 1 
ATOM   10366 C  CE2 . TRP E  1 215 ? 117.336 156.836 135.203 1.00 28.65  ? 215 TRP E CE2 1 
ATOM   10367 C  CE3 . TRP E  1 215 ? 115.304 157.423 134.027 1.00 27.28  ? 215 TRP E CE3 1 
ATOM   10368 C  CZ2 . TRP E  1 215 ? 116.776 155.618 135.619 1.00 31.65  ? 215 TRP E CZ2 1 
ATOM   10369 C  CZ3 . TRP E  1 215 ? 114.758 156.227 134.442 1.00 25.91  ? 215 TRP E CZ3 1 
ATOM   10370 C  CH2 . TRP E  1 215 ? 115.504 155.313 135.189 1.00 27.28  ? 215 TRP E CH2 1 
ATOM   10371 N  N   . THR E  1 216 ? 117.947 162.479 131.120 1.00 23.39  ? 216 THR E N   1 
ATOM   10372 C  CA  . THR E  1 216 ? 117.487 163.315 130.027 1.00 25.30  ? 216 THR E CA  1 
ATOM   10373 C  C   . THR E  1 216 ? 118.396 163.228 128.793 1.00 25.96  ? 216 THR E C   1 
ATOM   10374 O  O   . THR E  1 216 ? 118.031 163.686 127.719 1.00 26.47  ? 216 THR E O   1 
ATOM   10375 C  CB  . THR E  1 216 ? 117.366 164.754 130.523 1.00 26.48  ? 216 THR E CB  1 
ATOM   10376 O  OG1 . THR E  1 216 ? 116.456 164.708 131.616 1.00 29.47  ? 216 THR E OG1 1 
ATOM   10377 C  CG2 . THR E  1 216 ? 116.816 165.703 129.497 1.00 29.08  ? 216 THR E CG2 1 
ATOM   10378 N  N   . LEU E  1 217 ? 119.582 162.646 128.932 1.00 25.83  ? 217 LEU E N   1 
ATOM   10379 C  CA  . LEU E  1 217 ? 120.452 162.425 127.796 1.00 26.75  ? 217 LEU E CA  1 
ATOM   10380 C  C   . LEU E  1 217 ? 119.850 161.406 126.840 1.00 25.07  ? 217 LEU E C   1 
ATOM   10381 O  O   . LEU E  1 217 ? 120.110 161.499 125.651 1.00 24.79  ? 217 LEU E O   1 
ATOM   10382 C  CB  . LEU E  1 217 ? 121.819 161.964 128.326 1.00 30.83  ? 217 LEU E CB  1 
ATOM   10383 C  CG  . LEU E  1 217 ? 122.634 163.078 129.018 1.00 34.25  ? 217 LEU E CG  1 
ATOM   10384 C  CD1 . LEU E  1 217 ? 123.990 162.565 129.465 1.00 34.69  ? 217 LEU E CD1 1 
ATOM   10385 C  CD2 . LEU E  1 217 ? 122.805 164.298 128.119 1.00 31.96  ? 217 LEU E CD2 1 
ATOM   10386 N  N   . TYR E  1 218 ? 119.066 160.443 127.356 1.00 25.40  ? 218 TYR E N   1 
ATOM   10387 C  CA  . TYR E  1 218 ? 118.541 159.371 126.516 1.00 26.56  ? 218 TYR E CA  1 
ATOM   10388 C  C   . TYR E  1 218 ? 117.571 159.923 125.474 1.00 22.55  ? 218 TYR E C   1 
ATOM   10389 O  O   . TYR E  1 218 ? 117.703 159.667 124.293 1.00 21.94  ? 218 TYR E O   1 
ATOM   10390 C  CB  . TYR E  1 218 ? 117.971 158.278 127.403 1.00 23.90  ? 218 TYR E CB  1 
ATOM   10391 C  CG  . TYR E  1 218 ? 119.079 157.497 128.087 1.00 26.74  ? 218 TYR E CG  1 
ATOM   10392 C  CD1 . TYR E  1 218 ? 119.767 156.497 127.419 1.00 25.13  ? 218 TYR E CD1 1 
ATOM   10393 C  CD2 . TYR E  1 218 ? 119.437 157.779 129.400 1.00 27.61  ? 218 TYR E CD2 1 
ATOM   10394 C  CE1 . TYR E  1 218 ? 120.755 155.767 128.054 1.00 29.46  ? 218 TYR E CE1 1 
ATOM   10395 C  CE2 . TYR E  1 218 ? 120.412 157.042 130.049 1.00 28.08  ? 218 TYR E CE2 1 
ATOM   10396 C  CZ  . TYR E  1 218 ? 121.069 156.027 129.377 1.00 28.60  ? 218 TYR E CZ  1 
ATOM   10397 O  OH  . TYR E  1 218 ? 122.057 155.287 129.963 1.00 30.23  ? 218 TYR E OH  1 
ATOM   10398 N  N   . PRO E  1 219 ? 116.541 160.675 125.851 1.00 22.81  ? 219 PRO E N   1 
ATOM   10399 C  CA  . PRO E  1 219 ? 115.693 161.301 124.853 1.00 25.29  ? 219 PRO E CA  1 
ATOM   10400 C  C   . PRO E  1 219 ? 116.500 162.206 123.939 1.00 25.99  ? 219 PRO E C   1 
ATOM   10401 O  O   . PRO E  1 219 ? 116.080 162.419 122.809 1.00 32.86  ? 219 PRO E O   1 
ATOM   10402 C  CB  . PRO E  1 219 ? 114.639 162.066 125.657 1.00 24.71  ? 219 PRO E CB  1 
ATOM   10403 C  CG  . PRO E  1 219 ? 115.192 162.125 127.044 1.00 22.25  ? 219 PRO E CG  1 
ATOM   10404 C  CD  . PRO E  1 219 ? 116.067 160.894 127.204 1.00 21.40  ? 219 PRO E CD  1 
ATOM   10405 N  N   . GLY E  1 220 ? 117.633 162.745 124.412 1.00 25.52  ? 220 GLY E N   1 
ATOM   10406 C  CA  . GLY E  1 220 ? 118.457 163.614 123.576 1.00 23.99  ? 220 GLY E CA  1 
ATOM   10407 C  C   . GLY E  1 220 ? 119.207 162.813 122.504 1.00 25.89  ? 220 GLY E C   1 
ATOM   10408 O  O   . GLY E  1 220 ? 119.397 163.281 121.394 1.00 28.72  ? 220 GLY E O   1 
ATOM   10409 N  N   . ALA E  1 221 ? 119.673 161.616 122.850 1.00 22.64  ? 221 ALA E N   1 
ATOM   10410 C  CA  . ALA E  1 221 ? 120.193 160.693 121.874 1.00 25.59  ? 221 ALA E CA  1 
ATOM   10411 C  C   . ALA E  1 221 ? 119.106 160.268 120.872 1.00 25.64  ? 221 ALA E C   1 
ATOM   10412 O  O   . ALA E  1 221 ? 119.370 160.094 119.683 1.00 28.42  ? 221 ALA E O   1 
ATOM   10413 C  CB  . ALA E  1 221 ? 120.777 159.505 122.597 1.00 27.45  ? 221 ALA E CB  1 
ATOM   10414 N  N   . TYR E  1 222 ? 117.890 160.046 121.355 1.00 23.99  ? 222 TYR E N   1 
ATOM   10415 C  CA  . TYR E  1 222 ? 116.776 159.690 120.499 1.00 24.76  ? 222 TYR E CA  1 
ATOM   10416 C  C   . TYR E  1 222 ? 116.596 160.741 119.412 1.00 24.35  ? 222 TYR E C   1 
ATOM   10417 O  O   . TYR E  1 222 ? 116.430 160.361 118.260 1.00 24.24  ? 222 TYR E O   1 
ATOM   10418 C  CB  . TYR E  1 222 ? 115.540 159.524 121.376 1.00 24.09  ? 222 TYR E CB  1 
ATOM   10419 C  CG  . TYR E  1 222 ? 114.266 159.090 120.664 1.00 22.92  ? 222 TYR E CG  1 
ATOM   10420 C  CD1 . TYR E  1 222 ? 113.939 157.750 120.536 1.00 19.44  ? 222 TYR E CD1 1 
ATOM   10421 C  CD2 . TYR E  1 222 ? 113.383 160.027 120.161 1.00 22.37  ? 222 TYR E CD2 1 
ATOM   10422 C  CE1 . TYR E  1 222 ? 112.785 157.347 119.908 1.00 19.27  ? 222 TYR E CE1 1 
ATOM   10423 C  CE2 . TYR E  1 222 ? 112.208 159.635 119.559 1.00 22.46  ? 222 TYR E CE2 1 
ATOM   10424 C  CZ  . TYR E  1 222 ? 111.913 158.295 119.417 1.00 22.01  ? 222 TYR E CZ  1 
ATOM   10425 O  OH  . TYR E  1 222 ? 110.722 157.989 118.804 1.00 22.82  ? 222 TYR E OH  1 
ATOM   10426 N  N   . LEU E  1 223 ? 116.717 162.030 119.748 1.00 22.60  ? 223 LEU E N   1 
ATOM   10427 C  CA  . LEU E  1 223 ? 116.417 163.070 118.773 1.00 26.48  ? 223 LEU E CA  1 
ATOM   10428 C  C   . LEU E  1 223 ? 117.655 163.577 118.036 1.00 27.68  ? 223 LEU E C   1 
ATOM   10429 O  O   . LEU E  1 223 ? 117.509 164.414 117.151 1.00 30.59  ? 223 LEU E O   1 
ATOM   10430 C  CB  . LEU E  1 223 ? 115.752 164.239 119.500 1.00 28.93  ? 223 LEU E CB  1 
ATOM   10431 C  CG  . LEU E  1 223 ? 114.346 164.016 120.010 1.00 31.56  ? 223 LEU E CG  1 
ATOM   10432 C  CD1 . LEU E  1 223 ? 113.913 165.171 120.868 1.00 29.77  ? 223 LEU E CD1 1 
ATOM   10433 C  CD2 . LEU E  1 223 ? 113.374 163.813 118.855 1.00 37.99  ? 223 LEU E CD2 1 
ATOM   10434 N  N   . MET E  1 224 ? 118.848 163.087 118.414 1.00 30.45  ? 224 MET E N   1 
ATOM   10435 C  CA  . MET E  1 224 ? 120.139 163.612 117.994 1.00 29.00  ? 224 MET E CA  1 
ATOM   10436 C  C   . MET E  1 224 ? 120.170 163.994 116.513 1.00 33.08  ? 224 MET E C   1 
ATOM   10437 O  O   . MET E  1 224 ? 120.490 165.139 116.199 1.00 30.51  ? 224 MET E O   1 
ATOM   10438 C  CB  . MET E  1 224 ? 121.245 162.593 118.276 1.00 32.55  ? 224 MET E CB  1 
ATOM   10439 C  CG  . MET E  1 224 ? 122.680 163.149 118.100 1.00 35.88  ? 224 MET E CG  1 
ATOM   10440 S  SD  . MET E  1 224 ? 123.027 164.570 119.183 1.00 38.50  ? 224 MET E SD  1 
ATOM   10441 C  CE  . MET E  1 224 ? 123.248 163.728 120.752 1.00 43.49  ? 224 MET E CE  1 
ATOM   10442 N  N   . PRO E  1 225 ? 119.831 163.108 115.542 1.00 33.86  ? 225 PRO E N   1 
ATOM   10443 C  CA  . PRO E  1 225 ? 119.917 163.483 114.130 1.00 34.70  ? 225 PRO E CA  1 
ATOM   10444 C  C   . PRO E  1 225 ? 119.200 164.781 113.778 1.00 32.24  ? 225 PRO E C   1 
ATOM   10445 O  O   . PRO E  1 225 ? 119.614 165.429 112.831 1.00 32.33  ? 225 PRO E O   1 
ATOM   10446 C  CB  . PRO E  1 225 ? 119.323 162.287 113.356 1.00 33.61  ? 225 PRO E CB  1 
ATOM   10447 C  CG  . PRO E  1 225 ? 118.589 161.500 114.431 1.00 38.51  ? 225 PRO E CG  1 
ATOM   10448 C  CD  . PRO E  1 225 ? 119.368 161.726 115.709 1.00 33.67  ? 225 PRO E CD  1 
ATOM   10449 N  N   . TYR E  1 226 ? 118.133 165.149 114.513 1.00 33.76  ? 226 TYR E N   1 
ATOM   10450 C  CA  . TYR E  1 226 ? 117.232 166.218 114.088 1.00 31.36  ? 226 TYR E CA  1 
ATOM   10451 C  C   . TYR E  1 226 ? 117.374 167.466 114.945 1.00 30.44  ? 226 TYR E C   1 
ATOM   10452 O  O   . TYR E  1 226 ? 116.656 168.444 114.733 1.00 30.55  ? 226 TYR E O   1 
ATOM   10453 C  CB  . TYR E  1 226 ? 115.805 165.680 114.113 1.00 33.28  ? 226 TYR E CB  1 
ATOM   10454 C  CG  . TYR E  1 226 ? 115.579 164.558 113.102 1.00 37.41  ? 226 TYR E CG  1 
ATOM   10455 C  CD1 . TYR E  1 226 ? 115.671 164.800 111.723 1.00 34.06  ? 226 TYR E CD1 1 
ATOM   10456 C  CD2 . TYR E  1 226 ? 115.279 163.261 113.524 1.00 32.84  ? 226 TYR E CD2 1 
ATOM   10457 C  CE1 . TYR E  1 226 ? 115.490 163.785 110.806 1.00 33.78  ? 226 TYR E CE1 1 
ATOM   10458 C  CE2 . TYR E  1 226 ? 115.067 162.241 112.612 1.00 35.88  ? 226 TYR E CE2 1 
ATOM   10459 C  CZ  . TYR E  1 226 ? 115.186 162.507 111.246 1.00 40.65  ? 226 TYR E CZ  1 
ATOM   10460 O  OH  . TYR E  1 226 ? 115.012 161.543 110.291 1.00 41.70  ? 226 TYR E OH  1 
ATOM   10461 N  N   . LEU E  1 227 ? 118.346 167.462 115.859 1.00 30.73  ? 227 LEU E N   1 
ATOM   10462 C  CA  . LEU E  1 227 ? 118.468 168.536 116.825 1.00 32.96  ? 227 LEU E CA  1 
ATOM   10463 C  C   . LEU E  1 227 ? 118.979 169.790 116.144 1.00 36.98  ? 227 LEU E C   1 
ATOM   10464 O  O   . LEU E  1 227 ? 118.676 170.880 116.610 1.00 40.55  ? 227 LEU E O   1 
ATOM   10465 C  CB  . LEU E  1 227 ? 119.392 168.095 117.962 1.00 37.46  ? 227 LEU E CB  1 
ATOM   10466 C  CG  . LEU E  1 227 ? 118.755 167.130 118.971 1.00 40.50  ? 227 LEU E CG  1 
ATOM   10467 C  CD1 . LEU E  1 227 ? 119.723 166.771 120.102 1.00 37.57  ? 227 LEU E CD1 1 
ATOM   10468 C  CD2 . LEU E  1 227 ? 117.458 167.707 119.528 1.00 34.22  ? 227 LEU E CD2 1 
ATOM   10469 N  N   . THR E  1 228 ? 119.736 169.625 115.049 1.00 40.38  ? 228 THR E N   1 
ATOM   10470 C  CA  . THR E  1 228 ? 120.211 170.748 114.257 1.00 37.66  ? 228 THR E CA  1 
ATOM   10471 C  C   . THR E  1 228 ? 119.309 170.947 113.056 1.00 37.39  ? 228 THR E C   1 
ATOM   10472 O  O   . THR E  1 228 ? 119.640 171.693 112.142 1.00 48.64  ? 228 THR E O   1 
ATOM   10473 C  CB  . THR E  1 228 ? 121.667 170.576 113.827 1.00 37.84  ? 228 THR E CB  1 
ATOM   10474 O  OG1 . THR E  1 228 ? 121.802 169.300 113.204 1.00 37.45  ? 228 THR E OG1 1 
ATOM   10475 C  CG2 . THR E  1 228 ? 122.624 170.717 114.990 1.00 40.72  ? 228 THR E CG2 1 
ATOM   10476 N  N   . GLY E  1 229 ? 118.147 170.312 113.073 1.00 45.76  ? 229 GLY E N   1 
ATOM   10477 C  CA  . GLY E  1 229 ? 117.103 170.627 112.118 1.00 47.89  ? 229 GLY E CA  1 
ATOM   10478 C  C   . GLY E  1 229 ? 117.105 169.689 110.923 1.00 57.75  ? 229 GLY E C   1 
ATOM   10479 O  O   . GLY E  1 229 ? 117.612 168.570 110.995 1.00 66.24  ? 229 GLY E O   1 
ATOM   10480 N  N   . VAL E  1 230 ? 116.514 170.180 109.836 1.00 79.99  ? 230 VAL E N   1 
ATOM   10481 C  CA  . VAL E  1 230 ? 116.485 169.487 108.556 1.00 89.71  ? 230 VAL E CA  1 
ATOM   10482 C  C   . VAL E  1 230 ? 117.848 169.674 107.898 1.00 89.29  ? 230 VAL E C   1 
ATOM   10483 O  O   . VAL E  1 230 ? 118.300 170.810 107.707 1.00 89.27  ? 230 VAL E O   1 
ATOM   10484 C  CB  . VAL E  1 230 ? 115.349 170.016 107.649 1.00 106.00 ? 230 VAL E CB  1 
ATOM   10485 C  CG1 . VAL E  1 230 ? 114.932 171.442 108.005 1.00 117.04 ? 230 VAL E CG1 1 
ATOM   10486 C  CG2 . VAL E  1 230 ? 115.691 169.949 106.163 1.00 114.54 ? 230 VAL E CG2 1 
ATOM   10487 N  N   . ASP E  1 231 ? 118.487 168.558 107.537 1.00 70.88  ? 231 ASP E N   1 
ATOM   10488 C  CA  . ASP E  1 231 ? 119.757 168.639 106.838 1.00 73.17  ? 231 ASP E CA  1 
ATOM   10489 C  C   . ASP E  1 231 ? 120.724 169.527 107.628 1.00 56.88  ? 231 ASP E C   1 
ATOM   10490 O  O   . ASP E  1 231 ? 121.432 170.347 107.044 1.00 70.82  ? 231 ASP E O   1 
ATOM   10491 C  CB  . ASP E  1 231 ? 119.540 169.141 105.403 1.00 83.38  ? 231 ASP E CB  1 
ATOM   10492 N  N   . GLY E  1 232 ? 120.770 169.340 108.951 1.00 43.12  ? 232 GLY E N   1 
ATOM   10493 C  CA  . GLY E  1 232 ? 121.661 170.109 109.799 1.00 39.39  ? 232 GLY E CA  1 
ATOM   10494 C  C   . GLY E  1 232 ? 122.973 169.376 110.101 1.00 40.85  ? 232 GLY E C   1 
ATOM   10495 O  O   . GLY E  1 232 ? 123.215 168.264 109.633 1.00 38.40  ? 232 GLY E O   1 
ATOM   10496 N  N   . PHE E  1 233 ? 123.811 170.021 110.909 1.00 37.35  ? 233 PHE E N   1 
ATOM   10497 C  CA  . PHE E  1 233 ? 125.130 169.507 111.187 1.00 39.32  ? 233 PHE E CA  1 
ATOM   10498 C  C   . PHE E  1 233 ? 125.015 168.070 111.697 1.00 35.23  ? 233 PHE E C   1 
ATOM   10499 O  O   . PHE E  1 233 ? 125.838 167.216 111.366 1.00 39.52  ? 233 PHE E O   1 
ATOM   10500 C  CB  . PHE E  1 233 ? 125.853 170.468 112.143 1.00 42.17  ? 233 PHE E CB  1 
ATOM   10501 C  CG  . PHE E  1 233 ? 127.166 169.956 112.669 1.00 51.62  ? 233 PHE E CG  1 
ATOM   10502 C  CD1 . PHE E  1 233 ? 128.305 169.945 111.865 1.00 63.38  ? 233 PHE E CD1 1 
ATOM   10503 C  CD2 . PHE E  1 233 ? 127.244 169.398 113.937 1.00 52.16  ? 233 PHE E CD2 1 
ATOM   10504 C  CE1 . PHE E  1 233 ? 129.501 169.418 112.335 1.00 66.58  ? 233 PHE E CE1 1 
ATOM   10505 C  CE2 . PHE E  1 233 ? 128.459 168.916 114.414 1.00 63.76  ? 233 PHE E CE2 1 
ATOM   10506 C  CZ  . PHE E  1 233 ? 129.580 168.922 113.614 1.00 60.66  ? 233 PHE E CZ  1 
ATOM   10507 N  N   . LEU E  1 234 ? 123.992 167.797 112.494 1.00 30.45  ? 234 LEU E N   1 
ATOM   10508 C  CA  . LEU E  1 234 ? 123.939 166.534 113.200 1.00 29.50  ? 234 LEU E CA  1 
ATOM   10509 C  C   . LEU E  1 234 ? 123.384 165.418 112.328 1.00 25.93  ? 234 LEU E C   1 
ATOM   10510 O  O   . LEU E  1 234 ? 123.568 164.261 112.672 1.00 28.88  ? 234 LEU E O   1 
ATOM   10511 C  CB  . LEU E  1 234 ? 123.133 166.734 114.480 1.00 32.42  ? 234 LEU E CB  1 
ATOM   10512 C  CG  . LEU E  1 234 ? 123.875 167.439 115.605 1.00 33.42  ? 234 LEU E CG  1 
ATOM   10513 C  CD1 . LEU E  1 234 ? 122.985 167.542 116.815 1.00 37.45  ? 234 LEU E CD1 1 
ATOM   10514 C  CD2 . LEU E  1 234 ? 125.153 166.689 115.950 1.00 33.57  ? 234 LEU E CD2 1 
ATOM   10515 N  N   . TYR E  1 235 ? 122.764 165.735 111.189 1.00 28.13  ? 235 TYR E N   1 
ATOM   10516 C  CA  . TYR E  1 235 ? 122.289 164.698 110.280 1.00 32.68  ? 235 TYR E CA  1 
ATOM   10517 C  C   . TYR E  1 235 ? 123.454 164.200 109.419 1.00 30.92  ? 235 TYR E C   1 
ATOM   10518 O  O   . TYR E  1 235 ? 123.550 164.535 108.246 1.00 32.50  ? 235 TYR E O   1 
ATOM   10519 C  CB  . TYR E  1 235 ? 121.112 165.160 109.412 1.00 35.07  ? 235 TYR E CB  1 
ATOM   10520 C  CG  . TYR E  1 235 ? 120.344 163.960 108.875 1.00 48.25  ? 235 TYR E CG  1 
ATOM   10521 C  CD1 . TYR E  1 235 ? 119.568 163.159 109.707 1.00 57.64  ? 235 TYR E CD1 1 
ATOM   10522 C  CD2 . TYR E  1 235 ? 120.434 163.588 107.542 1.00 56.24  ? 235 TYR E CD2 1 
ATOM   10523 C  CE1 . TYR E  1 235 ? 118.897 162.042 109.225 1.00 60.27  ? 235 TYR E CE1 1 
ATOM   10524 C  CE2 . TYR E  1 235 ? 119.757 162.485 107.048 1.00 54.71  ? 235 TYR E CE2 1 
ATOM   10525 C  CZ  . TYR E  1 235 ? 118.988 161.705 107.889 1.00 59.15  ? 235 TYR E CZ  1 
ATOM   10526 O  OH  . TYR E  1 235 ? 118.317 160.616 107.391 1.00 70.75  ? 235 TYR E OH  1 
ATOM   10527 N  N   . SER E  1 236 ? 124.354 163.410 110.010 1.00 27.68  ? 236 SER E N   1 
ATOM   10528 C  CA  . SER E  1 236 ? 125.664 163.175 109.433 1.00 25.39  ? 236 SER E CA  1 
ATOM   10529 C  C   . SER E  1 236 ? 126.490 162.279 110.330 1.00 26.13  ? 236 SER E C   1 
ATOM   10530 O  O   . SER E  1 236 ? 126.039 161.905 111.416 1.00 28.23  ? 236 SER E O   1 
ATOM   10531 C  CB  . SER E  1 236 ? 126.396 164.474 109.324 1.00 32.41  ? 236 SER E CB  1 
ATOM   10532 O  OG  . SER E  1 236 ? 126.619 165.063 110.601 1.00 28.40  ? 236 SER E OG  1 
ATOM   10533 N  N   . GLU E  1 237 ? 127.741 162.035 109.948 1.00 25.15  ? 237 GLU E N   1 
ATOM   10534 C  CA  . GLU E  1 237 ? 128.582 161.168 110.752 1.00 30.70  ? 237 GLU E CA  1 
ATOM   10535 C  C   . GLU E  1 237 ? 128.884 161.824 112.106 1.00 31.49  ? 237 GLU E C   1 
ATOM   10536 O  O   . GLU E  1 237 ? 129.109 161.129 113.109 1.00 33.10  ? 237 GLU E O   1 
ATOM   10537 C  CB  . GLU E  1 237 ? 129.831 160.733 109.995 1.00 32.20  ? 237 GLU E CB  1 
ATOM   10538 C  CG  . GLU E  1 237 ? 130.834 161.846 109.835 1.00 39.98  ? 237 GLU E CG  1 
ATOM   10539 C  CD  . GLU E  1 237 ? 132.076 161.434 109.066 1.00 47.06  ? 237 GLU E CD  1 
ATOM   10540 O  OE1 . GLU E  1 237 ? 132.923 162.319 108.789 1.00 59.92  ? 237 GLU E OE1 1 
ATOM   10541 O  OE2 . GLU E  1 237 ? 132.211 160.234 108.766 1.00 47.02  ? 237 GLU E OE2 1 
ATOM   10542 N  N   . ASP E  1 238 ? 128.824 163.150 112.169 1.00 30.29  ? 238 ASP E N   1 
ATOM   10543 C  CA  . ASP E  1 238 ? 129.028 163.850 113.431 1.00 33.32  ? 238 ASP E CA  1 
ATOM   10544 C  C   . ASP E  1 238 ? 127.926 163.491 114.436 1.00 32.09  ? 238 ASP E C   1 
ATOM   10545 O  O   . ASP E  1 238 ? 128.224 163.171 115.594 1.00 35.00  ? 238 ASP E O   1 
ATOM   10546 C  CB  . ASP E  1 238 ? 129.118 165.356 113.208 1.00 39.92  ? 238 ASP E CB  1 
ATOM   10547 C  CG  . ASP E  1 238 ? 130.251 165.717 112.263 1.00 57.72  ? 238 ASP E CG  1 
ATOM   10548 O  OD1 . ASP E  1 238 ? 131.434 165.418 112.626 1.00 58.33  ? 238 ASP E OD1 1 
ATOM   10549 O  OD2 . ASP E  1 238 ? 129.944 166.235 111.136 1.00 66.66  ? 238 ASP E OD2 1 
ATOM   10550 N  N   . GLY E  1 239 ? 126.664 163.532 113.988 1.00 25.40  ? 239 GLY E N   1 
ATOM   10551 C  CA  . GLY E  1 239 ? 125.544 163.082 114.795 1.00 25.01  ? 239 GLY E CA  1 
ATOM   10552 C  C   . GLY E  1 239 ? 125.619 161.609 115.214 1.00 24.77  ? 239 GLY E C   1 
ATOM   10553 O  O   . GLY E  1 239 ? 125.282 161.275 116.349 1.00 24.83  ? 239 GLY E O   1 
ATOM   10554 N  N   . VAL E  1 240 ? 126.127 160.743 114.333 1.00 24.03  ? 240 VAL E N   1 
ATOM   10555 C  CA  . VAL E  1 240 ? 126.290 159.348 114.688 1.00 25.14  ? 240 VAL E CA  1 
ATOM   10556 C  C   . VAL E  1 240 ? 127.256 159.256 115.852 1.00 26.01  ? 240 VAL E C   1 
ATOM   10557 O  O   . VAL E  1 240 ? 127.007 158.491 116.781 1.00 31.87  ? 240 VAL E O   1 
ATOM   10558 C  CB  . VAL E  1 240 ? 126.748 158.496 113.492 1.00 25.82  ? 240 VAL E CB  1 
ATOM   10559 C  CG1 . VAL E  1 240 ? 127.025 157.053 113.901 1.00 23.82  ? 240 VAL E CG1 1 
ATOM   10560 C  CG2 . VAL E  1 240 ? 125.737 158.551 112.346 1.00 28.76  ? 240 VAL E CG2 1 
ATOM   10561 N  N   . MET E  1 241 ? 128.347 160.025 115.781 1.00 25.17  ? 241 MET E N   1 
ATOM   10562 C  CA  . MET E  1 241 ? 129.343 160.026 116.833 1.00 26.11  ? 241 MET E CA  1 
ATOM   10563 C  C   . MET E  1 241 ? 128.730 160.624 118.090 1.00 23.54  ? 241 MET E C   1 
ATOM   10564 O  O   . MET E  1 241 ? 128.904 160.082 119.172 1.00 25.03  ? 241 MET E O   1 
ATOM   10565 C  CB  . MET E  1 241 ? 130.571 160.863 116.460 1.00 27.34  ? 241 MET E CB  1 
ATOM   10566 C  CG  . MET E  1 241 ? 131.416 160.330 115.336 1.00 29.97  ? 241 MET E CG  1 
ATOM   10567 S  SD  . MET E  1 241 ? 132.505 161.683 114.666 1.00 35.38  ? 241 MET E SD  1 
ATOM   10568 C  CE  . MET E  1 241 ? 133.871 161.527 115.824 1.00 31.43  ? 241 MET E CE  1 
ATOM   10569 N  N   . ALA E  1 242 ? 128.039 161.755 117.929 1.00 22.69  ? 242 ALA E N   1 
ATOM   10570 C  CA  . ALA E  1 242 ? 127.379 162.427 119.041 1.00 22.11  ? 242 ALA E CA  1 
ATOM   10571 C  C   . ALA E  1 242 ? 126.437 161.491 119.789 1.00 23.44  ? 242 ALA E C   1 
ATOM   10572 O  O   . ALA E  1 242 ? 126.448 161.471 121.011 1.00 29.90  ? 242 ALA E O   1 
ATOM   10573 C  CB  . ALA E  1 242 ? 126.684 163.661 118.550 1.00 20.74  ? 242 ALA E CB  1 
ATOM   10574 N  N   . ARG E  1 243 ? 125.673 160.676 119.075 1.00 24.68  ? 243 ARG E N   1 
ATOM   10575 C  CA  . ARG E  1 243 ? 124.680 159.838 119.718 1.00 26.39  ? 243 ARG E CA  1 
ATOM   10576 C  C   . ARG E  1 243 ? 125.362 158.766 120.572 1.00 25.01  ? 243 ARG E C   1 
ATOM   10577 O  O   . ARG E  1 243 ? 124.964 158.563 121.720 1.00 26.26  ? 243 ARG E O   1 
ATOM   10578 C  CB  . ARG E  1 243 ? 123.693 159.295 118.680 1.00 28.50  ? 243 ARG E CB  1 
ATOM   10579 C  CG  . ARG E  1 243 ? 122.793 158.185 119.206 1.00 31.81  ? 243 ARG E CG  1 
ATOM   10580 C  CD  . ARG E  1 243 ? 121.957 157.539 118.119 1.00 31.01  ? 243 ARG E CD  1 
ATOM   10581 N  NE  . ARG E  1 243 ? 120.766 158.306 117.845 1.00 30.92  ? 243 ARG E NE  1 
ATOM   10582 C  CZ  . ARG E  1 243 ? 119.854 157.986 116.947 1.00 26.64  ? 243 ARG E CZ  1 
ATOM   10583 N  NH1 . ARG E  1 243 ? 120.145 157.101 116.003 1.00 24.74  ? 243 ARG E NH1 1 
ATOM   10584 N  NH2 . ARG E  1 243 ? 118.715 158.660 116.931 1.00 24.05  ? 243 ARG E NH2 1 
ATOM   10585 N  N   . GLN E  1 244 ? 126.384 158.090 120.056 1.00 23.64  ? 244 GLN E N   1 
ATOM   10586 C  CA  . GLN E  1 244 ? 126.967 157.010 120.831 1.00 25.56  ? 244 GLN E CA  1 
ATOM   10587 C  C   . GLN E  1 244 ? 127.795 157.596 121.985 1.00 24.08  ? 244 GLN E C   1 
ATOM   10588 O  O   . GLN E  1 244 ? 127.977 156.965 123.027 1.00 21.48  ? 244 GLN E O   1 
ATOM   10589 C  CB  . GLN E  1 244 ? 127.795 156.066 119.956 1.00 27.84  ? 244 GLN E CB  1 
ATOM   10590 C  CG  . GLN E  1 244 ? 127.030 155.393 118.829 1.00 35.08  ? 244 GLN E CG  1 
ATOM   10591 C  CD  . GLN E  1 244 ? 125.817 154.566 119.199 1.00 34.99  ? 244 GLN E CD  1 
ATOM   10592 O  OE1 . GLN E  1 244 ? 125.868 153.670 120.041 1.00 32.78  ? 244 GLN E OE1 1 
ATOM   10593 N  NE2 . GLN E  1 244 ? 124.700 154.874 118.549 1.00 33.43  ? 244 GLN E NE2 1 
ATOM   10594 N  N   . LEU E  1 245 ? 128.329 158.798 121.783 1.00 23.60  ? 245 LEU E N   1 
ATOM   10595 C  CA  . LEU E  1 245 ? 129.034 159.476 122.846 1.00 23.81  ? 245 LEU E CA  1 
ATOM   10596 C  C   . LEU E  1 245 ? 128.052 159.774 123.974 1.00 22.87  ? 245 LEU E C   1 
ATOM   10597 O  O   . LEU E  1 245 ? 128.311 159.431 125.121 1.00 25.39  ? 245 LEU E O   1 
ATOM   10598 C  CB  . LEU E  1 245 ? 129.708 160.751 122.333 1.00 22.81  ? 245 LEU E CB  1 
ATOM   10599 C  CG  . LEU E  1 245 ? 130.311 161.635 123.449 1.00 26.99  ? 245 LEU E CG  1 
ATOM   10600 C  CD1 . LEU E  1 245 ? 131.335 160.903 124.298 1.00 26.41  ? 245 LEU E CD1 1 
ATOM   10601 C  CD2 . LEU E  1 245 ? 130.953 162.880 122.881 1.00 26.75  ? 245 LEU E CD2 1 
ATOM   10602 N  N   . VAL E  1 246 ? 126.926 160.403 123.645 1.00 21.81  ? 246 VAL E N   1 
ATOM   10603 C  CA  . VAL E  1 246 ? 125.919 160.713 124.641 1.00 22.21  ? 246 VAL E CA  1 
ATOM   10604 C  C   . VAL E  1 246 ? 125.441 159.453 125.355 1.00 21.74  ? 246 VAL E C   1 
ATOM   10605 O  O   . VAL E  1 246 ? 125.304 159.464 126.579 1.00 23.37  ? 246 VAL E O   1 
ATOM   10606 C  CB  . VAL E  1 246 ? 124.757 161.495 124.023 1.00 23.19  ? 246 VAL E CB  1 
ATOM   10607 C  CG1 . VAL E  1 246 ? 123.567 161.528 124.931 1.00 27.90  ? 246 VAL E CG1 1 
ATOM   10608 C  CG2 . VAL E  1 246 ? 125.176 162.904 123.697 1.00 23.16  ? 246 VAL E CG2 1 
ATOM   10609 N  N   . TYR E  1 247 ? 125.225 158.365 124.622 1.00 21.64  ? 247 TYR E N   1 
ATOM   10610 C  CA  . TYR E  1 247 ? 124.856 157.107 125.259 1.00 23.56  ? 247 TYR E CA  1 
ATOM   10611 C  C   . TYR E  1 247 ? 125.886 156.690 126.292 1.00 25.41  ? 247 TYR E C   1 
ATOM   10612 O  O   . TYR E  1 247 ? 125.506 156.267 127.374 1.00 29.92  ? 247 TYR E O   1 
ATOM   10613 C  CB  . TYR E  1 247 ? 124.665 155.930 124.310 1.00 24.19  ? 247 TYR E CB  1 
ATOM   10614 C  CG  . TYR E  1 247 ? 123.352 155.960 123.544 1.00 27.60  ? 247 TYR E CG  1 
ATOM   10615 C  CD1 . TYR E  1 247 ? 122.153 156.213 124.187 1.00 32.08  ? 247 TYR E CD1 1 
ATOM   10616 C  CD2 . TYR E  1 247 ? 123.297 155.678 122.187 1.00 31.52  ? 247 TYR E CD2 1 
ATOM   10617 C  CE1 . TYR E  1 247 ? 120.946 156.258 123.501 1.00 35.24  ? 247 TYR E CE1 1 
ATOM   10618 C  CE2 . TYR E  1 247 ? 122.096 155.693 121.490 1.00 34.86  ? 247 TYR E CE2 1 
ATOM   10619 C  CZ  . TYR E  1 247 ? 120.916 156.002 122.146 1.00 34.34  ? 247 TYR E CZ  1 
ATOM   10620 O  OH  . TYR E  1 247 ? 119.721 156.020 121.482 1.00 34.91  ? 247 TYR E OH  1 
ATOM   10621 N  N   . THR E  1 248 ? 127.172 156.814 125.969 1.00 27.73  ? 248 THR E N   1 
ATOM   10622 C  CA  . THR E  1 248 ? 128.205 156.289 126.837 1.00 29.88  ? 248 THR E CA  1 
ATOM   10623 C  C   . THR E  1 248 ? 128.274 157.154 128.087 1.00 27.79  ? 248 THR E C   1 
ATOM   10624 O  O   . THR E  1 248 ? 128.452 156.639 129.182 1.00 30.28  ? 248 THR E O   1 
ATOM   10625 C  CB  . THR E  1 248 ? 129.535 156.151 126.085 1.00 33.34  ? 248 THR E CB  1 
ATOM   10626 O  OG1 . THR E  1 248 ? 129.279 155.256 125.009 1.00 35.83  ? 248 THR E OG1 1 
ATOM   10627 C  CG2 . THR E  1 248 ? 130.670 155.600 126.930 1.00 34.81  ? 248 THR E CG2 1 
ATOM   10628 N  N   . ILE E  1 249 ? 128.145 158.458 127.912 1.00 25.01  ? 249 ILE E N   1 
ATOM   10629 C  CA  . ILE E  1 249 ? 128.210 159.346 129.045 1.00 27.06  ? 249 ILE E CA  1 
ATOM   10630 C  C   . ILE E  1 249 ? 127.050 159.031 129.971 1.00 26.01  ? 249 ILE E C   1 
ATOM   10631 O  O   . ILE E  1 249 ? 127.265 158.918 131.174 1.00 28.69  ? 249 ILE E O   1 
ATOM   10632 C  CB  . ILE E  1 249 ? 128.181 160.818 128.607 1.00 31.27  ? 249 ILE E CB  1 
ATOM   10633 C  CG1 . ILE E  1 249 ? 129.477 161.186 127.898 1.00 33.08  ? 249 ILE E CG1 1 
ATOM   10634 C  CG2 . ILE E  1 249 ? 127.875 161.745 129.791 1.00 29.97  ? 249 ILE E CG2 1 
ATOM   10635 C  CD1 . ILE E  1 249 ? 129.401 162.563 127.279 1.00 37.73  ? 249 ILE E CD1 1 
ATOM   10636 N  N   . ALA E  1 250 ? 125.831 158.950 129.407 1.00 26.23  ? 250 ALA E N   1 
ATOM   10637 C  CA  . ALA E  1 250 ? 124.629 158.652 130.169 1.00 26.96  ? 250 ALA E CA  1 
ATOM   10638 C  C   . ALA E  1 250 ? 124.673 157.265 130.812 1.00 27.34  ? 250 ALA E C   1 
ATOM   10639 O  O   . ALA E  1 250 ? 124.151 157.096 131.901 1.00 30.98  ? 250 ALA E O   1 
ATOM   10640 C  CB  . ALA E  1 250 ? 123.443 158.765 129.288 1.00 30.72  ? 250 ALA E CB  1 
ATOM   10641 N  N   . ASP E  1 251 ? 125.309 156.282 130.177 1.00 30.56  ? 251 ASP E N   1 
ATOM   10642 C  CA  . ASP E  1 251 ? 125.435 154.951 130.766 1.00 35.98  ? 251 ASP E CA  1 
ATOM   10643 C  C   . ASP E  1 251 ? 126.355 154.972 131.976 1.00 33.35  ? 251 ASP E C   1 
ATOM   10644 O  O   . ASP E  1 251 ? 125.986 154.400 132.991 1.00 34.98  ? 251 ASP E O   1 
ATOM   10645 C  CB  . ASP E  1 251 ? 125.956 153.915 129.779 1.00 42.51  ? 251 ASP E CB  1 
ATOM   10646 C  CG  . ASP E  1 251 ? 124.995 153.603 128.632 1.00 55.74  ? 251 ASP E CG  1 
ATOM   10647 O  OD1 . ASP E  1 251 ? 123.746 153.866 128.779 1.00 50.37  ? 251 ASP E OD1 1 
ATOM   10648 O  OD2 . ASP E  1 251 ? 125.508 153.146 127.559 1.00 56.14  ? 251 ASP E OD2 1 
ATOM   10649 N  N   . VAL E  1 252 ? 127.487 155.684 131.889 1.00 30.40  ? 252 VAL E N   1 
ATOM   10650 C  CA  . VAL E  1 252 ? 128.413 155.800 133.005 1.00 30.88  ? 252 VAL E CA  1 
ATOM   10651 C  C   . VAL E  1 252 ? 127.745 156.586 134.144 1.00 28.86  ? 252 VAL E C   1 
ATOM   10652 O  O   . VAL E  1 252 ? 127.872 156.234 135.321 1.00 33.59  ? 252 VAL E O   1 
ATOM   10653 C  CB  . VAL E  1 252 ? 129.758 156.437 132.571 1.00 31.75  ? 252 VAL E CB  1 
ATOM   10654 C  CG1 . VAL E  1 252 ? 130.687 156.672 133.753 1.00 32.28  ? 252 VAL E CG1 1 
ATOM   10655 C  CG2 . VAL E  1 252 ? 130.489 155.593 131.535 1.00 31.39  ? 252 VAL E CG2 1 
ATOM   10656 N  N   . SER E  1 253 ? 127.035 157.651 133.807 1.00 24.46  ? 253 SER E N   1 
ATOM   10657 C  CA  . SER E  1 253 ? 126.484 158.514 134.825 1.00 25.81  ? 253 SER E CA  1 
ATOM   10658 C  C   . SER E  1 253 ? 125.299 157.842 135.526 1.00 26.35  ? 253 SER E C   1 
ATOM   10659 O  O   . SER E  1 253 ? 125.190 157.838 136.750 1.00 28.67  ? 253 SER E O   1 
ATOM   10660 C  CB  . SER E  1 253 ? 126.072 159.803 134.219 1.00 26.08  ? 253 SER E CB  1 
ATOM   10661 O  OG  . SER E  1 253 ? 127.103 160.358 133.437 1.00 28.02  ? 253 SER E OG  1 
ATOM   10662 N  N   . SER E  1 254 ? 124.407 157.271 134.734 1.00 25.10  ? 254 SER E N   1 
ATOM   10663 C  CA  . SER E  1 254 ? 123.136 156.807 135.231 1.00 23.65  ? 254 SER E CA  1 
ATOM   10664 C  C   . SER E  1 254 ? 123.310 155.470 135.931 1.00 23.66  ? 254 SER E C   1 
ATOM   10665 O  O   . SER E  1 254 ? 122.474 155.149 136.770 1.00 24.20  ? 254 SER E O   1 
ATOM   10666 C  CB  . SER E  1 254 ? 122.145 156.724 134.110 1.00 23.64  ? 254 SER E CB  1 
ATOM   10667 O  OG  . SER E  1 254 ? 122.504 155.689 133.212 1.00 23.43  ? 254 SER E OG  1 
ATOM   10668 N  N   . LYS E  1 255 ? 124.373 154.718 135.591 1.00 22.36  ? 255 LYS E N   1 
ATOM   10669 C  CA  . LYS E  1 255 ? 124.536 153.377 136.121 1.00 22.96  ? 255 LYS E CA  1 
ATOM   10670 C  C   . LYS E  1 255 ? 125.663 153.304 137.137 1.00 23.79  ? 255 LYS E C   1 
ATOM   10671 O  O   . LYS E  1 255 ? 125.416 152.945 138.288 1.00 27.35  ? 255 LYS E O   1 
ATOM   10672 C  CB  . LYS E  1 255 ? 124.706 152.346 135.018 1.00 23.66  ? 255 LYS E CB  1 
ATOM   10673 C  CG  . LYS E  1 255 ? 123.537 152.303 134.059 1.00 26.71  ? 255 LYS E CG  1 
ATOM   10674 C  CD  . LYS E  1 255 ? 123.730 151.323 132.955 1.00 30.42  ? 255 LYS E CD  1 
ATOM   10675 C  CE  . LYS E  1 255 ? 123.077 151.767 131.661 1.00 31.52  ? 255 LYS E CE  1 
ATOM   10676 N  NZ  . LYS E  1 255 ? 121.623 151.757 131.805 1.00 29.12  ? 255 LYS E NZ  1 
ATOM   10677 N  N   . VAL E  1 256 ? 126.867 153.713 136.758 1.00 26.69  ? 256 VAL E N   1 
ATOM   10678 C  CA  . VAL E  1 256 ? 128.013 153.589 137.657 1.00 26.55  ? 256 VAL E CA  1 
ATOM   10679 C  C   . VAL E  1 256 ? 128.001 154.719 138.680 1.00 22.63  ? 256 VAL E C   1 
ATOM   10680 O  O   . VAL E  1 256 ? 128.020 154.452 139.876 1.00 23.59  ? 256 VAL E O   1 
ATOM   10681 C  CB  . VAL E  1 256 ? 129.332 153.532 136.872 1.00 29.64  ? 256 VAL E CB  1 
ATOM   10682 C  CG1 . VAL E  1 256 ? 130.516 153.412 137.789 1.00 32.32  ? 256 VAL E CG1 1 
ATOM   10683 C  CG2 . VAL E  1 256 ? 129.335 152.371 135.884 1.00 31.57  ? 256 VAL E CG2 1 
ATOM   10684 N  N   . ILE E  1 257 ? 127.950 155.971 138.244 1.00 21.39  ? 257 ILE E N   1 
ATOM   10685 C  CA  . ILE E  1 257 ? 128.157 157.049 139.200 1.00 23.08  ? 257 ILE E CA  1 
ATOM   10686 C  C   . ILE E  1 257 ? 126.985 157.110 140.166 1.00 23.95  ? 257 ILE E C   1 
ATOM   10687 O  O   . ILE E  1 257 ? 127.188 157.309 141.356 1.00 30.74  ? 257 ILE E O   1 
ATOM   10688 C  CB  . ILE E  1 257 ? 128.404 158.403 138.518 1.00 24.87  ? 257 ILE E CB  1 
ATOM   10689 C  CG1 . ILE E  1 257 ? 129.666 158.385 137.663 1.00 29.57  ? 257 ILE E CG1 1 
ATOM   10690 C  CG2 . ILE E  1 257 ? 128.451 159.526 139.529 1.00 24.24  ? 257 ILE E CG2 1 
ATOM   10691 C  CD1 . ILE E  1 257 ? 129.828 159.663 136.877 1.00 38.98  ? 257 ILE E CD1 1 
ATOM   10692 N  N   . TYR E  1 258 ? 125.766 156.936 139.664 1.00 22.99  ? 258 TYR E N   1 
ATOM   10693 C  CA  . TYR E  1 258 ? 124.605 156.765 140.516 1.00 22.59  ? 258 TYR E CA  1 
ATOM   10694 C  C   . TYR E  1 258 ? 124.832 155.653 141.553 1.00 22.54  ? 258 TYR E C   1 
ATOM   10695 O  O   . TYR E  1 258 ? 124.580 155.853 142.730 1.00 24.55  ? 258 TYR E O   1 
ATOM   10696 C  CB  . TYR E  1 258 ? 123.463 156.390 139.574 1.00 23.31  ? 258 TYR E CB  1 
ATOM   10697 C  CG  . TYR E  1 258 ? 122.103 156.101 140.206 1.00 24.16  ? 258 TYR E CG  1 
ATOM   10698 C  CD1 . TYR E  1 258 ? 121.297 157.119 140.697 1.00 24.84  ? 258 TYR E CD1 1 
ATOM   10699 C  CD2 . TYR E  1 258 ? 121.617 154.798 140.287 1.00 23.75  ? 258 TYR E CD2 1 
ATOM   10700 C  CE1 . TYR E  1 258 ? 120.041 156.839 141.231 1.00 26.30  ? 258 TYR E CE1 1 
ATOM   10701 C  CE2 . TYR E  1 258 ? 120.374 154.501 140.816 1.00 24.09  ? 258 TYR E CE2 1 
ATOM   10702 C  CZ  . TYR E  1 258 ? 119.558 155.531 141.252 1.00 26.91  ? 258 TYR E CZ  1 
ATOM   10703 O  OH  . TYR E  1 258 ? 118.321 155.177 141.761 1.00 23.64  ? 258 TYR E OH  1 
ATOM   10704 N  N   . GLY E  1 259 ? 125.248 154.466 141.122 1.00 19.80  ? 259 GLY E N   1 
ATOM   10705 C  CA  . GLY E  1 259 ? 125.525 153.390 142.050 1.00 19.98  ? 259 GLY E CA  1 
ATOM   10706 C  C   . GLY E  1 259 ? 126.550 153.775 143.110 1.00 21.61  ? 259 GLY E C   1 
ATOM   10707 O  O   . GLY E  1 259 ? 126.353 153.517 144.286 1.00 25.55  ? 259 GLY E O   1 
ATOM   10708 N  N   . VAL E  1 260 ? 127.627 154.441 142.712 1.00 22.70  ? 260 VAL E N   1 
ATOM   10709 C  CA  . VAL E  1 260 ? 128.637 154.895 143.646 1.00 21.21  ? 260 VAL E CA  1 
ATOM   10710 C  C   . VAL E  1 260 ? 128.056 155.894 144.630 1.00 22.30  ? 260 VAL E C   1 
ATOM   10711 O  O   . VAL E  1 260 ? 128.337 155.776 145.821 1.00 27.52  ? 260 VAL E O   1 
ATOM   10712 C  CB  . VAL E  1 260 ? 129.848 155.500 142.914 1.00 24.00  ? 260 VAL E CB  1 
ATOM   10713 C  CG1 . VAL E  1 260 ? 130.781 156.177 143.904 1.00 26.62  ? 260 VAL E CG1 1 
ATOM   10714 C  CG2 . VAL E  1 260 ? 130.607 154.445 142.111 1.00 23.28  ? 260 VAL E CG2 1 
ATOM   10715 N  N   . LEU E  1 261 ? 127.314 156.903 144.156 1.00 21.79  ? 261 LEU E N   1 
ATOM   10716 C  CA  . LEU E  1 261 ? 126.690 157.865 145.054 1.00 23.98  ? 261 LEU E CA  1 
ATOM   10717 C  C   . LEU E  1 261 ? 125.720 157.214 146.038 1.00 24.40  ? 261 LEU E C   1 
ATOM   10718 O  O   . LEU E  1 261 ? 125.587 157.705 147.154 1.00 25.36  ? 261 LEU E O   1 
ATOM   10719 C  CB  . LEU E  1 261 ? 125.916 158.906 144.256 1.00 28.60  ? 261 LEU E CB  1 
ATOM   10720 C  CG  . LEU E  1 261 ? 126.763 159.942 143.531 1.00 32.53  ? 261 LEU E CG  1 
ATOM   10721 C  CD1 . LEU E  1 261 ? 125.889 161.028 142.937 1.00 33.21  ? 261 LEU E CD1 1 
ATOM   10722 C  CD2 . LEU E  1 261 ? 127.797 160.529 144.445 1.00 33.27  ? 261 LEU E CD2 1 
ATOM   10723 N  N   . LEU E  1 262 ? 125.013 156.158 145.621 1.00 24.94  ? 262 LEU E N   1 
ATOM   10724 C  CA  . LEU E  1 262 ? 124.056 155.498 146.498 1.00 27.84  ? 262 LEU E CA  1 
ATOM   10725 C  C   . LEU E  1 262 ? 124.795 154.711 147.579 1.00 25.64  ? 262 LEU E C   1 
ATOM   10726 O  O   . LEU E  1 262 ? 124.334 154.612 148.709 1.00 25.41  ? 262 LEU E O   1 
ATOM   10727 C  CB  . LEU E  1 262 ? 123.147 154.583 145.675 1.00 26.60  ? 262 LEU E CB  1 
ATOM   10728 C  CG  . LEU E  1 262 ? 121.852 155.182 145.138 1.00 28.97  ? 262 LEU E CG  1 
ATOM   10729 C  CD1 . LEU E  1 262 ? 121.046 154.105 144.408 1.00 30.61  ? 262 LEU E CD1 1 
ATOM   10730 C  CD2 . LEU E  1 262 ? 121.013 155.778 146.248 1.00 32.47  ? 262 LEU E CD2 1 
ATOM   10731 N  N   . GLY E  1 263 ? 125.946 154.163 147.227 1.00 24.75  ? 263 GLY E N   1 
ATOM   10732 C  CA  . GLY E  1 263 ? 126.808 153.527 148.203 1.00 28.94  ? 263 GLY E CA  1 
ATOM   10733 C  C   . GLY E  1 263 ? 127.368 154.521 149.219 1.00 29.93  ? 263 GLY E C   1 
ATOM   10734 O  O   . GLY E  1 263 ? 127.532 154.211 150.392 1.00 36.99  ? 263 GLY E O   1 
ATOM   10735 N  N   . ASN E  1 264 ? 127.616 155.734 148.785 1.00 26.98  ? 264 ASN E N   1 
ATOM   10736 C  CA  . ASN E  1 264 ? 128.114 156.718 149.710 1.00 30.04  ? 264 ASN E CA  1 
ATOM   10737 C  C   . ASN E  1 264 ? 127.011 157.121 150.664 1.00 29.82  ? 264 ASN E C   1 
ATOM   10738 O  O   . ASN E  1 264 ? 127.292 157.483 151.798 1.00 41.28  ? 264 ASN E O   1 
ATOM   10739 C  CB  . ASN E  1 264 ? 128.679 157.945 148.990 1.00 34.40  ? 264 ASN E CB  1 
ATOM   10740 C  CG  . ASN E  1 264 ? 129.888 157.617 148.154 1.00 38.43  ? 264 ASN E CG  1 
ATOM   10741 O  OD1 . ASN E  1 264 ? 130.531 156.571 148.309 1.00 44.75  ? 264 ASN E OD1 1 
ATOM   10742 N  ND2 . ASN E  1 264 ? 130.194 158.521 147.249 1.00 49.21  ? 264 ASN E ND2 1 
ATOM   10743 N  N   . LEU E  1 265 ? 125.781 157.163 150.187 1.00 30.80  ? 265 LEU E N   1 
ATOM   10744 C  CA  . LEU E  1 265 ? 124.669 157.518 151.052 1.00 33.39  ? 265 LEU E CA  1 
ATOM   10745 C  C   . LEU E  1 265 ? 124.435 156.404 152.073 1.00 32.67  ? 265 LEU E C   1 
ATOM   10746 O  O   . LEU E  1 265 ? 124.176 156.673 153.234 1.00 32.30  ? 265 LEU E O   1 
ATOM   10747 C  CB  . LEU E  1 265 ? 123.433 157.746 150.186 1.00 31.80  ? 265 LEU E CB  1 
ATOM   10748 C  CG  . LEU E  1 265 ? 122.177 158.077 150.969 1.00 34.43  ? 265 LEU E CG  1 
ATOM   10749 C  CD1 . LEU E  1 265 ? 122.344 159.352 151.783 1.00 30.99  ? 265 LEU E CD1 1 
ATOM   10750 C  CD2 . LEU E  1 265 ? 120.970 158.181 150.028 1.00 41.59  ? 265 LEU E CD2 1 
ATOM   10751 N  N   . ALA E  1 266 ? 124.521 155.152 151.617 1.00 33.99  ? 266 ALA E N   1 
ATOM   10752 C  CA  . ALA E  1 266 ? 124.365 153.994 152.477 1.00 32.79  ? 266 ALA E CA  1 
ATOM   10753 C  C   . ALA E  1 266 ? 125.415 154.011 153.583 1.00 33.75  ? 266 ALA E C   1 
ATOM   10754 O  O   . ALA E  1 266 ? 125.116 153.755 154.741 1.00 39.01  ? 266 ALA E O   1 
ATOM   10755 C  CB  . ALA E  1 266 ? 124.493 152.755 151.653 1.00 32.77  ? 266 ALA E CB  1 
ATOM   10756 N  N   . ILE E  1 267 ? 126.649 154.346 153.232 1.00 35.75  ? 267 ILE E N   1 
ATOM   10757 C  CA  . ILE E  1 267 ? 127.701 154.458 154.223 1.00 38.47  ? 267 ILE E CA  1 
ATOM   10758 C  C   . ILE E  1 267 ? 127.360 155.525 155.259 1.00 38.46  ? 267 ILE E C   1 
ATOM   10759 O  O   . ILE E  1 267 ? 127.640 155.334 156.429 1.00 59.34  ? 267 ILE E O   1 
ATOM   10760 C  CB  . ILE E  1 267 ? 129.054 154.713 153.554 1.00 39.89  ? 267 ILE E CB  1 
ATOM   10761 C  CG1 . ILE E  1 267 ? 129.561 153.448 152.885 1.00 42.59  ? 267 ILE E CG1 1 
ATOM   10762 C  CG2 . ILE E  1 267 ? 130.043 155.220 154.571 1.00 50.15  ? 267 ILE E CG2 1 
ATOM   10763 C  CD1 . ILE E  1 267 ? 130.740 153.673 152.008 1.00 49.15  ? 267 ILE E CD1 1 
ATOM   10764 N  N   . THR E  1 268 ? 126.768 156.639 154.855 1.00 41.42  ? 268 THR E N   1 
ATOM   10765 C  CA  . THR E  1 268 ? 126.525 157.720 155.794 1.00 44.15  ? 268 THR E CA  1 
ATOM   10766 C  C   . THR E  1 268 ? 125.403 157.329 156.735 1.00 41.94  ? 268 THR E C   1 
ATOM   10767 O  O   . THR E  1 268 ? 125.315 157.886 157.823 1.00 58.55  ? 268 THR E O   1 
ATOM   10768 C  CB  . THR E  1 268 ? 126.191 159.064 155.132 1.00 44.37  ? 268 THR E CB  1 
ATOM   10769 O  OG1 . THR E  1 268 ? 125.006 158.887 154.377 1.00 54.64  ? 268 THR E OG1 1 
ATOM   10770 C  CG2 . THR E  1 268 ? 127.276 159.569 154.218 1.00 54.43  ? 268 THR E CG2 1 
ATOM   10771 N  N   . LEU E  1 269 ? 124.553 156.395 156.316 1.00 43.85  ? 269 LEU E N   1 
ATOM   10772 C  CA  . LEU E  1 269 ? 123.372 156.018 157.088 1.00 44.12  ? 269 LEU E CA  1 
ATOM   10773 C  C   . LEU E  1 269 ? 123.645 154.757 157.891 1.00 45.23  ? 269 LEU E C   1 
ATOM   10774 O  O   . LEU E  1 269 ? 122.815 154.357 158.698 1.00 62.84  ? 269 LEU E O   1 
ATOM   10775 C  CB  . LEU E  1 269 ? 122.200 155.748 156.131 1.00 48.93  ? 269 LEU E CB  1 
ATOM   10776 C  CG  . LEU E  1 269 ? 121.745 156.908 155.256 1.00 44.21  ? 269 LEU E CG  1 
ATOM   10777 C  CD1 . LEU E  1 269 ? 120.677 156.467 154.284 1.00 47.52  ? 269 LEU E CD1 1 
ATOM   10778 C  CD2 . LEU E  1 269 ? 121.226 158.015 156.110 1.00 48.95  ? 269 LEU E CD2 1 
ATOM   10779 N  N   . SER E  1 270 ? 124.757 154.082 157.599 1.00 51.46  ? 270 SER E N   1 
ATOM   10780 C  CA  . SER E  1 270 ? 125.128 152.854 158.280 1.00 51.56  ? 270 SER E CA  1 
ATOM   10781 C  C   . SER E  1 270 ? 125.542 153.167 159.720 1.00 55.80  ? 270 SER E C   1 
ATOM   10782 O  O   . SER E  1 270 ? 126.166 154.229 159.889 1.00 71.43  ? 270 SER E O   1 
ATOM   10783 C  CB  . SER E  1 270 ? 126.242 152.138 157.535 1.00 51.56  ? 270 SER E CB  1 
ATOM   10784 O  OG  . SER E  1 270 ? 125.801 151.575 156.302 1.00 47.56  ? 270 SER E OG  1 
HETATM 10785 C  C9  . OLC F  2 .   ? 161.052 145.209 119.130 1.00 63.53  ? 301 OLC A C9  1 
HETATM 10786 C  C8  . OLC F  2 .   ? 161.579 146.611 119.116 1.00 72.49  ? 301 OLC A C8  1 
HETATM 10787 C  C7  . OLC F  2 .   ? 162.277 147.001 117.849 1.00 77.03  ? 301 OLC A C7  1 
HETATM 10788 C  C6  . OLC F  2 .   ? 163.418 146.074 117.463 1.00 89.63  ? 301 OLC A C6  1 
HETATM 10789 C  C5  . OLC F  2 .   ? 164.134 146.435 116.177 1.00 103.18 ? 301 OLC A C5  1 
HETATM 10790 C  C4  . OLC F  2 .   ? 165.336 145.551 115.892 1.00 110.53 ? 301 OLC A C4  1 
HETATM 10791 C  C3  . OLC F  2 .   ? 166.145 145.903 114.648 1.00 111.08 ? 301 OLC A C3  1 
HETATM 10792 C  C1  . LFA G  3 .   ? 136.085 138.493 147.305 1.00 75.73  ? 302 LFA A C1  1 
HETATM 10793 C  C2  . LFA G  3 .   ? 136.309 138.118 145.844 1.00 75.36  ? 302 LFA A C2  1 
HETATM 10794 C  C3  . LFA G  3 .   ? 135.200 138.496 144.897 1.00 60.21  ? 302 LFA A C3  1 
HETATM 10795 C  C4  . LFA G  3 .   ? 135.470 138.086 143.467 1.00 58.93  ? 302 LFA A C4  1 
HETATM 10796 C  C5  . LFA G  3 .   ? 134.799 138.942 142.444 1.00 60.87  ? 302 LFA A C5  1 
HETATM 10797 C  C6  . LFA G  3 .   ? 134.646 138.306 141.090 1.00 68.52  ? 302 LFA A C6  1 
HETATM 10798 C  C7  . LFA G  3 .   ? 133.741 139.084 140.159 1.00 81.42  ? 302 LFA A C7  1 
HETATM 10799 C  C8  . LFA G  3 .   ? 133.580 138.496 138.773 1.00 82.79  ? 302 LFA A C8  1 
HETATM 10800 C  C9  . LFA G  3 .   ? 133.654 139.516 137.655 1.00 91.49  ? 302 LFA A C9  1 
HETATM 10801 C  C10 . LFA G  3 .   ? 134.527 139.107 136.501 1.00 93.81  ? 302 LFA A C10 1 
HETATM 10802 C  C11 . LFA G  3 .   ? 135.223 140.251 135.799 1.00 97.21  ? 302 LFA A C11 1 
HETATM 10803 C  C12 . LFA G  3 .   ? 136.476 139.853 135.030 1.00 92.04  ? 302 LFA A C12 1 
HETATM 10804 C  C13 . LFA G  3 .   ? 136.319 138.618 134.181 1.00 93.94  ? 302 LFA A C13 1 
HETATM 10805 C  C14 . LFA G  3 .   ? 137.132 138.615 132.906 1.00 99.22  ? 302 LFA A C14 1 
HETATM 10806 C  C15 . LFA G  3 .   ? 137.584 137.227 132.478 1.00 104.82 ? 302 LFA A C15 1 
HETATM 10807 C  C16 . LFA G  3 .   ? 137.460 136.926 130.993 1.00 104.05 ? 302 LFA A C16 1 
HETATM 10808 C  C17 . LFA G  3 .   ? 138.498 135.932 130.470 1.00 96.91  ? 302 LFA A C17 1 
HETATM 10809 C  C18 . LFA G  3 .   ? 138.132 135.230 129.169 1.00 86.94  ? 302 LFA A C18 1 
HETATM 10810 C  C19 . LFA G  3 .   ? 139.187 135.271 128.081 1.00 89.65  ? 302 LFA A C19 1 
HETATM 10811 C  C20 . LFA G  3 .   ? 138.991 134.312 126.922 1.00 81.46  ? 302 LFA A C20 1 
HETATM 10812 C  C1  . RET H  4 .   ? 149.538 161.239 125.093 1.00 21.43  ? 303 RET A C1  1 
HETATM 10813 C  C2  . RET H  4 .   ? 149.661 162.157 123.874 1.00 19.79  ? 303 RET A C2  1 
HETATM 10814 C  C3  . RET H  4 .   ? 150.982 162.726 123.720 1.00 21.21  ? 303 RET A C3  1 
HETATM 10815 C  C4  . RET H  4 .   ? 151.355 163.536 124.932 1.00 22.44  ? 303 RET A C4  1 
HETATM 10816 C  C5  . RET H  4 .   ? 151.054 162.851 126.233 1.00 21.43  ? 303 RET A C5  1 
HETATM 10817 C  C6  . RET H  4 .   ? 150.314 161.732 126.305 1.00 20.40  ? 303 RET A C6  1 
HETATM 10818 C  C7  . RET H  4 .   ? 150.284 161.025 127.553 1.00 20.78  ? 303 RET A C7  1 
HETATM 10819 C  C8  . RET H  4 .   ? 149.574 159.903 127.885 1.00 18.84  ? 303 RET A C8  1 
HETATM 10820 C  C9  . RET H  4 .   ? 149.713 159.230 129.113 1.00 19.96  ? 303 RET A C9  1 
HETATM 10821 C  C10 . RET H  4 .   ? 148.979 158.048 129.292 1.00 20.08  ? 303 RET A C10 1 
HETATM 10822 C  C11 . RET H  4 .   ? 148.982 157.214 130.360 1.00 22.58  ? 303 RET A C11 1 
HETATM 10823 C  C12 . RET H  4 .   ? 148.301 156.013 130.449 1.00 26.89  ? 303 RET A C12 1 
HETATM 10824 C  C13 . RET H  4 .   ? 148.373 154.991 131.456 1.00 27.53  ? 303 RET A C13 1 
HETATM 10825 C  C14 . RET H  4 .   ? 147.666 153.826 131.252 1.00 31.12  ? 303 RET A C14 1 
HETATM 10826 C  C15 . RET H  4 .   ? 147.863 152.544 131.934 1.00 31.37  ? 303 RET A C15 1 
HETATM 10827 C  C16 . RET H  4 .   ? 148.034 161.152 125.402 1.00 22.31  ? 303 RET A C16 1 
HETATM 10828 C  C17 . RET H  4 .   ? 149.988 159.826 124.691 1.00 20.62  ? 303 RET A C17 1 
HETATM 10829 C  C18 . RET H  4 .   ? 151.721 163.526 127.402 1.00 18.17  ? 303 RET A C18 1 
HETATM 10830 C  C19 . RET H  4 .   ? 150.633 159.704 130.277 1.00 16.61  ? 303 RET A C19 1 
HETATM 10831 C  C20 . RET H  4 .   ? 149.160 155.252 132.701 1.00 23.55  ? 303 RET A C20 1 
HETATM 10832 NA NA  . NA  I  5 .   ? 146.404 138.174 110.157 1.00 28.97  ? 304 NA  A NA  1 
HETATM 10833 C  C1  . OLA J  6 .   ? 132.785 165.083 148.212 1.00 81.57  ? 305 OLA A C1  1 
HETATM 10834 O  O1  . OLA J  6 .   ? 132.612 163.785 148.471 1.00 51.40  ? 305 OLA A O1  1 
HETATM 10835 O  O2  . OLA J  6 .   ? 133.174 165.966 149.090 1.00 62.12  ? 305 OLA A O2  1 
HETATM 10836 C  C2  . OLA J  6 .   ? 132.525 165.621 146.795 1.00 69.20  ? 305 OLA A C2  1 
HETATM 10837 C  C3  . OLA J  6 .   ? 132.875 164.677 145.659 1.00 75.16  ? 305 OLA A C3  1 
HETATM 10838 C  C4  . OLA J  6 .   ? 131.708 163.833 145.121 1.00 68.45  ? 305 OLA A C4  1 
HETATM 10839 C  C5  . OLA J  6 .   ? 132.189 162.649 144.245 1.00 69.05  ? 305 OLA A C5  1 
HETATM 10840 C  C6  . OLA J  6 .   ? 131.174 161.569 143.967 1.00 69.04  ? 305 OLA A C6  1 
HETATM 10841 C  C7  . OLA J  6 .   ? 131.751 160.248 143.459 1.00 63.58  ? 305 OLA A C7  1 
HETATM 10842 C  C8  . OLA J  6 .   ? 132.545 160.397 142.201 1.00 60.50  ? 305 OLA A C8  1 
HETATM 10843 C  C9  . OLA J  6 .   ? 132.454 159.220 141.289 1.00 58.02  ? 305 OLA A C9  1 
HETATM 10844 C  C10 . OLA J  6 .   ? 133.467 158.516 140.920 1.00 64.41  ? 305 OLA A C10 1 
HETATM 10845 C  C11 . OLA J  6 .   ? 133.442 157.421 139.900 1.00 66.85  ? 305 OLA A C11 1 
HETATM 10846 C  C12 . OLA J  6 .   ? 134.330 157.701 138.729 1.00 63.68  ? 305 OLA A C12 1 
HETATM 10847 C  C13 . OLA J  6 .   ? 134.099 156.760 137.550 1.00 65.68  ? 305 OLA A C13 1 
HETATM 10848 C  C14 . OLA J  6 .   ? 135.027 157.042 136.396 1.00 69.08  ? 305 OLA A C14 1 
HETATM 10849 C  C15 . OLA J  6 .   ? 134.806 156.210 135.155 1.00 67.16  ? 305 OLA A C15 1 
HETATM 10850 C  C16 . OLA J  6 .   ? 135.464 156.810 133.911 1.00 67.28  ? 305 OLA A C16 1 
HETATM 10851 C  C17 . OLA J  6 .   ? 134.798 156.404 132.625 1.00 68.23  ? 305 OLA A C17 1 
HETATM 10852 C  C18 . OLA J  6 .   ? 135.315 157.152 131.442 1.00 69.96  ? 305 OLA A C18 1 
HETATM 10853 C  C1  . LFA K  3 .   ? 137.302 160.895 134.760 1.00 96.83  ? 306 LFA A C1  1 
HETATM 10854 C  C2  . LFA K  3 .   ? 136.396 160.543 135.937 1.00 97.33  ? 306 LFA A C2  1 
HETATM 10855 C  C3  . LFA K  3 .   ? 135.261 161.541 136.055 1.00 99.92  ? 306 LFA A C3  1 
HETATM 10856 C  C4  . LFA K  3 .   ? 134.278 161.354 137.196 1.00 89.22  ? 306 LFA A C4  1 
HETATM 10857 C  C5  . LFA K  3 .   ? 133.625 162.652 137.608 1.00 81.42  ? 306 LFA A C5  1 
HETATM 10858 C  C6  . LFA K  3 .   ? 132.823 162.578 138.869 1.00 83.46  ? 306 LFA A C6  1 
HETATM 10859 C  C7  . LFA K  3 .   ? 132.814 163.872 139.647 1.00 75.53  ? 306 LFA A C7  1 
HETATM 10860 C  C8  . LFA K  3 .   ? 134.161 164.277 140.188 1.00 77.64  ? 306 LFA A C8  1 
HETATM 10861 C  C9  . LFA K  3 .   ? 134.095 165.399 141.197 1.00 69.97  ? 306 LFA A C9  1 
HETATM 10862 C  C10 . LFA K  3 .   ? 133.371 166.574 140.660 1.00 70.54  ? 306 LFA A C10 1 
HETATM 10863 C  C11 . LFA K  3 .   ? 133.518 167.825 141.469 1.00 75.69  ? 306 LFA A C11 1 
HETATM 10864 C  C12 . LFA K  3 .   ? 133.214 167.644 142.925 1.00 73.49  ? 306 LFA A C12 1 
HETATM 10865 C  C13 . LFA K  3 .   ? 133.510 168.845 143.808 1.00 67.90  ? 306 LFA A C13 1 
HETATM 10866 C  C14 . LFA K  3 .   ? 133.804 168.432 145.255 1.00 68.85  ? 306 LFA A C14 1 
HETATM 10867 C  C1  . LFA L  3 .   ? 135.967 164.565 133.571 1.00 69.83  ? 307 LFA A C1  1 
HETATM 10868 C  C2  . LFA L  3 .   ? 136.586 164.969 134.887 1.00 64.84  ? 307 LFA A C2  1 
HETATM 10869 C  C3  . LFA L  3 .   ? 135.861 166.056 135.580 1.00 58.59  ? 307 LFA A C3  1 
HETATM 10870 C  C4  . LFA L  3 .   ? 136.527 166.602 136.825 1.00 59.30  ? 307 LFA A C4  1 
HETATM 10871 C  C5  . LFA L  3 .   ? 135.843 167.865 137.305 1.00 63.62  ? 307 LFA A C5  1 
HETATM 10872 C  C6  . LFA L  3 .   ? 136.512 168.585 138.451 1.00 70.42  ? 307 LFA A C6  1 
HETATM 10873 C  C7  . LFA L  3 .   ? 135.724 169.797 138.984 1.00 74.56  ? 307 LFA A C7  1 
HETATM 10874 C  C1  . LFA M  3 .   ? 148.173 172.763 108.556 1.00 98.73  ? 308 LFA A C1  1 
HETATM 10875 C  C2  . LFA M  3 .   ? 148.385 173.707 109.744 1.00 98.46  ? 308 LFA A C2  1 
HETATM 10876 C  C3  . LFA M  3 .   ? 147.325 173.623 110.833 1.00 92.71  ? 308 LFA A C3  1 
HETATM 10877 C  C4  . LFA M  3 .   ? 146.882 172.222 111.155 1.00 90.08  ? 308 LFA A C4  1 
HETATM 10878 C  C5  . LFA M  3 .   ? 145.826 172.132 112.227 1.00 89.16  ? 308 LFA A C5  1 
HETATM 10879 C  C6  . LFA M  3 .   ? 146.301 172.542 113.604 1.00 80.27  ? 308 LFA A C6  1 
HETATM 10880 C  C7  . LFA M  3 .   ? 145.227 172.373 114.673 1.00 76.37  ? 308 LFA A C7  1 
HETATM 10881 C  C8  . LFA M  3 .   ? 145.782 172.282 116.058 1.00 82.53  ? 308 LFA A C8  1 
HETATM 10882 C  C9  . LFA M  3 .   ? 144.743 172.184 117.142 1.00 83.30  ? 308 LFA A C9  1 
HETATM 10883 C  C10 . LFA M  3 .   ? 144.151 173.510 117.565 1.00 85.36  ? 308 LFA A C10 1 
HETATM 10884 C  C11 . LFA M  3 .   ? 143.518 173.468 118.971 1.00 76.57  ? 308 LFA A C11 1 
HETATM 10885 C  C1  . LFA N  3 .   ? 154.270 164.146 122.848 1.00 48.02  ? 309 LFA A C1  1 
HETATM 10886 C  C2  . LFA N  3 .   ? 154.197 165.118 121.698 1.00 45.06  ? 309 LFA A C2  1 
HETATM 10887 C  C3  . LFA N  3 .   ? 155.017 166.320 121.925 1.00 42.33  ? 309 LFA A C3  1 
HETATM 10888 C  C4  . LFA N  3 .   ? 155.219 167.165 120.691 1.00 45.38  ? 309 LFA A C4  1 
HETATM 10889 C  C5  . LFA N  3 .   ? 155.809 168.505 121.049 1.00 50.83  ? 309 LFA A C5  1 
HETATM 10890 C  C6  . LFA N  3 .   ? 156.230 169.351 119.899 1.00 56.40  ? 309 LFA A C6  1 
HETATM 10891 C  C7  . LFA N  3 .   ? 157.505 168.907 119.271 1.00 68.71  ? 309 LFA A C7  1 
HETATM 10892 C  C8  . LFA N  3 .   ? 158.200 169.982 118.389 1.00 76.28  ? 309 LFA A C8  1 
HETATM 10893 C  C12 . LFA O  3 .   ? 158.650 163.538 108.815 1.00 79.30  ? 310 LFA A C12 1 
HETATM 10894 C  C13 . LFA O  3 .   ? 159.358 164.635 109.629 1.00 85.88  ? 310 LFA A C13 1 
HETATM 10895 C  C14 . LFA O  3 .   ? 159.095 164.645 111.160 1.00 86.17  ? 310 LFA A C14 1 
HETATM 10896 C  C15 . LFA O  3 .   ? 159.672 165.885 111.868 1.00 89.63  ? 310 LFA A C15 1 
HETATM 10897 C  C16 . LFA O  3 .   ? 159.154 166.135 113.280 1.00 78.47  ? 310 LFA A C16 1 
HETATM 10898 C  C17 . LFA O  3 .   ? 159.495 165.026 114.233 1.00 74.17  ? 310 LFA A C17 1 
HETATM 10899 C  C18 . LFA O  3 .   ? 159.288 165.365 115.686 1.00 73.42  ? 310 LFA A C18 1 
HETATM 10900 C  C19 . LFA O  3 .   ? 159.662 164.258 116.654 1.00 72.32  ? 310 LFA A C19 1 
HETATM 10901 C  C20 . LFA O  3 .   ? 159.516 164.711 118.090 1.00 81.93  ? 310 LFA A C20 1 
HETATM 10902 C  C1  . LFA P  3 .   ? 151.552 139.145 136.651 1.00 44.46  ? 311 LFA A C1  1 
HETATM 10903 C  C2  . LFA P  3 .   ? 150.590 139.274 137.803 1.00 45.58  ? 311 LFA A C2  1 
HETATM 10904 C  C3  . LFA P  3 .   ? 151.120 140.051 138.984 1.00 39.14  ? 311 LFA A C3  1 
HETATM 10905 C  C4  . LFA P  3 .   ? 152.101 139.324 139.785 1.00 38.41  ? 311 LFA A C4  1 
HETATM 10906 C  C5  . LFA P  3 .   ? 152.599 140.141 140.937 1.00 43.71  ? 311 LFA A C5  1 
HETATM 10907 C  C6  . LFA P  3 .   ? 153.467 139.407 141.934 1.00 43.52  ? 311 LFA A C6  1 
HETATM 10908 C  C7  . LFA P  3 .   ? 154.040 140.337 142.943 1.00 49.36  ? 311 LFA A C7  1 
HETATM 10909 C  C8  . LFA P  3 .   ? 155.072 139.748 143.794 1.00 55.34  ? 311 LFA A C8  1 
HETATM 10910 C  C9  . LFA P  3 .   ? 154.492 139.063 144.976 1.00 75.28  ? 311 LFA A C9  1 
HETATM 10911 C  C10 . LFA P  3 .   ? 154.417 139.964 146.167 1.00 83.25  ? 311 LFA A C10 1 
HETATM 10912 C  C11 . LFA P  3 .   ? 155.748 140.286 146.744 1.00 88.44  ? 311 LFA A C11 1 
HETATM 10913 C  C12 . LFA P  3 .   ? 155.659 140.813 148.153 1.00 101.17 ? 311 LFA A C12 1 
HETATM 10914 C  C13 . LFA P  3 .   ? 157.001 140.930 148.842 1.00 107.03 ? 311 LFA A C13 1 
HETATM 10915 C  C14 . LFA P  3 .   ? 157.644 139.604 149.193 1.00 97.03  ? 311 LFA A C14 1 
HETATM 10916 C  C15 . LFA P  3 .   ? 158.984 139.735 149.898 1.00 94.09  ? 311 LFA A C15 1 
HETATM 10917 C  C16 . LFA P  3 .   ? 159.386 138.526 150.738 1.00 98.25  ? 311 LFA A C16 1 
HETATM 10918 C  C17 . LFA P  3 .   ? 160.504 138.809 151.763 1.00 90.79  ? 311 LFA A C17 1 
HETATM 10919 C  C11 . LFA Q  3 .   ? 159.523 150.927 132.904 1.00 49.70  ? 312 LFA A C11 1 
HETATM 10920 C  C12 . LFA Q  3 .   ? 159.962 150.796 134.354 1.00 57.15  ? 312 LFA A C12 1 
HETATM 10921 C  C13 . LFA Q  3 .   ? 161.113 151.691 134.696 1.00 68.52  ? 312 LFA A C13 1 
HETATM 10922 C  C14 . LFA Q  3 .   ? 161.898 151.261 135.906 1.00 71.63  ? 312 LFA A C14 1 
HETATM 10923 C  C15 . LFA Q  3 .   ? 161.282 151.649 137.181 1.00 71.85  ? 312 LFA A C15 1 
HETATM 10924 C  C16 . LFA Q  3 .   ? 162.220 151.488 138.357 1.00 76.16  ? 312 LFA A C16 1 
HETATM 10925 C  C17 . LFA Q  3 .   ? 161.632 151.982 139.659 1.00 84.50  ? 312 LFA A C17 1 
HETATM 10926 C  C18 . LFA Q  3 .   ? 162.443 151.649 140.873 1.00 94.86  ? 312 LFA A C18 1 
HETATM 10927 C  C19 . LFA Q  3 .   ? 163.881 152.167 140.824 1.00 98.39  ? 312 LFA A C19 1 
HETATM 10928 C  C1  . LFA R  3 .   ? 168.322 154.472 115.351 1.00 87.57  ? 313 LFA A C1  1 
HETATM 10929 C  C2  . LFA R  3 .   ? 168.118 153.460 116.455 1.00 85.59  ? 313 LFA A C2  1 
HETATM 10930 C  C3  . LFA R  3 .   ? 166.791 153.573 117.203 1.00 86.20  ? 313 LFA A C3  1 
HETATM 10931 C  C4  . LFA R  3 .   ? 166.618 152.437 118.186 1.00 87.17  ? 313 LFA A C4  1 
HETATM 10932 C  C5  . LFA R  3 .   ? 165.245 152.309 118.794 1.00 82.47  ? 313 LFA A C5  1 
HETATM 10933 C  C6  . LFA R  3 .   ? 164.919 150.896 119.223 1.00 82.51  ? 313 LFA A C6  1 
HETATM 10934 C  C7  . LFA R  3 .   ? 163.550 150.727 119.857 1.00 87.71  ? 313 LFA A C7  1 
HETATM 10935 C  C8  . LFA R  3 .   ? 163.271 151.666 121.010 1.00 79.00  ? 313 LFA A C8  1 
HETATM 10936 C  C9  . LFA R  3 .   ? 162.029 151.313 121.804 1.00 78.20  ? 313 LFA A C9  1 
HETATM 10937 C  C10 . LFA R  3 .   ? 162.031 149.903 122.385 1.00 71.53  ? 313 LFA A C10 1 
HETATM 10938 C  C1  . LFA S  3 .   ? 169.254 158.656 117.018 1.00 110.59 ? 314 LFA A C1  1 
HETATM 10939 C  C2  . LFA S  3 .   ? 168.089 158.894 117.982 1.00 99.01  ? 314 LFA A C2  1 
HETATM 10940 C  C3  . LFA S  3 .   ? 167.230 157.660 118.159 1.00 86.85  ? 314 LFA A C3  1 
HETATM 10941 C  C4  . LFA S  3 .   ? 166.147 157.758 119.216 1.00 74.37  ? 314 LFA A C4  1 
HETATM 10942 C  C5  . LFA S  3 .   ? 165.359 156.464 119.377 1.00 68.82  ? 314 LFA A C5  1 
HETATM 10943 C  C6  . LFA S  3 .   ? 164.389 156.465 120.528 1.00 69.68  ? 314 LFA A C6  1 
HETATM 10944 C  C7  . LFA S  3 .   ? 163.762 155.102 120.815 1.00 69.90  ? 314 LFA A C7  1 
HETATM 10945 C  C8  . LFA S  3 .   ? 162.972 155.025 122.118 1.00 70.30  ? 314 LFA A C8  1 
HETATM 10946 C  C1  . LFA T  3 .   ? 167.085 148.565 140.063 1.00 77.82  ? 315 LFA A C1  1 
HETATM 10947 C  C2  . LFA T  3 .   ? 165.789 148.171 139.374 1.00 77.48  ? 315 LFA A C2  1 
HETATM 10948 C  C3  . LFA T  3 .   ? 165.872 148.089 137.863 1.00 71.93  ? 315 LFA A C3  1 
HETATM 10949 C  C4  . LFA T  3 .   ? 164.658 147.440 137.278 1.00 72.54  ? 315 LFA A C4  1 
HETATM 10950 C  C5  . LFA T  3 .   ? 164.703 147.232 135.782 1.00 74.35  ? 315 LFA A C5  1 
HETATM 10951 C  C6  . LFA T  3 .   ? 163.789 146.109 135.334 1.00 78.65  ? 315 LFA A C6  1 
HETATM 10952 C  C7  . LFA T  3 .   ? 163.527 146.044 133.856 1.00 84.47  ? 315 LFA A C7  1 
HETATM 10953 C  C8  . LFA T  3 .   ? 163.195 147.375 133.250 1.00 94.28  ? 315 LFA A C8  1 
HETATM 10954 C  C9  . LFA T  3 .   ? 162.317 147.290 132.020 1.00 99.59  ? 315 LFA A C9  1 
HETATM 10955 C  C10 . LFA T  3 .   ? 162.870 146.456 130.894 1.00 89.66  ? 315 LFA A C10 1 
HETATM 10956 C  C11 . LFA T  3 .   ? 161.876 146.234 129.774 1.00 79.91  ? 315 LFA A C11 1 
HETATM 10957 C  C9  . LFA U  3 .   ? 158.386 144.334 132.056 1.00 72.41  ? 316 LFA A C9  1 
HETATM 10958 C  C10 . LFA U  3 .   ? 158.584 145.653 132.761 1.00 75.83  ? 316 LFA A C10 1 
HETATM 10959 C  C11 . LFA U  3 .   ? 159.284 145.532 134.096 1.00 80.91  ? 316 LFA A C11 1 
HETATM 10960 C  C12 . LFA U  3 .   ? 159.736 146.850 134.683 1.00 83.58  ? 316 LFA A C12 1 
HETATM 10961 C  C13 . LFA U  3 .   ? 160.313 146.736 136.087 1.00 87.68  ? 316 LFA A C13 1 
HETATM 10962 C  C14 . LFA U  3 .   ? 160.801 148.055 136.662 1.00 96.30  ? 316 LFA A C14 1 
HETATM 10963 C  C15 . LFA U  3 .   ? 161.336 147.981 138.094 1.00 99.65  ? 316 LFA A C15 1 
HETATM 10964 C  C16 . LFA U  3 .   ? 160.293 148.042 139.209 1.00 95.65  ? 316 LFA A C16 1 
HETATM 10965 C  C17 . LFA U  3 .   ? 160.815 148.584 140.557 1.00 84.01  ? 316 LFA A C17 1 
HETATM 10966 C  C1  . OLA V  6 .   ? 162.969 145.099 147.869 1.00 86.68  ? 301 OLA B C1  1 
HETATM 10967 O  O1  . OLA V  6 .   ? 161.800 144.923 148.468 1.00 56.57  ? 301 OLA B O1  1 
HETATM 10968 O  O2  . OLA V  6 .   ? 164.106 145.207 148.495 1.00 65.87  ? 301 OLA B O2  1 
HETATM 10969 C  C2  . OLA V  6 .   ? 163.019 145.092 146.334 1.00 76.43  ? 301 OLA B C2  1 
HETATM 10970 C  C3  . OLA V  6 .   ? 162.071 146.022 145.589 1.00 73.01  ? 301 OLA B C3  1 
HETATM 10971 C  C4  . OLA V  6 .   ? 161.290 145.314 144.472 1.00 71.62  ? 301 OLA B C4  1 
HETATM 10972 C  C5  . OLA V  6 .   ? 160.260 146.174 143.813 1.00 76.50  ? 301 OLA B C5  1 
HETATM 10973 C  C6  . OLA V  6 .   ? 159.585 145.550 142.620 1.00 82.19  ? 301 OLA B C6  1 
HETATM 10974 C  C7  . OLA V  6 .   ? 158.653 144.380 142.915 1.00 68.59  ? 301 OLA B C7  1 
HETATM 10975 C  C8  . OLA V  6 .   ? 157.967 143.885 141.652 1.00 63.69  ? 301 OLA B C8  1 
HETATM 10976 C  C9  . OLA V  6 .   ? 157.317 142.571 141.874 1.00 70.97  ? 301 OLA B C9  1 
HETATM 10977 C  C10 . OLA V  6 .   ? 156.594 141.918 141.025 1.00 76.12  ? 301 OLA B C10 1 
HETATM 10978 C  C11 . OLA V  6 .   ? 156.201 142.368 139.661 1.00 70.60  ? 301 OLA B C11 1 
HETATM 10979 C  C12 . OLA V  6 .   ? 156.524 141.341 138.620 1.00 65.38  ? 301 OLA B C12 1 
HETATM 10980 C  C13 . OLA V  6 .   ? 155.666 141.461 137.363 1.00 64.72  ? 301 OLA B C13 1 
HETATM 10981 C  C14 . OLA V  6 .   ? 156.042 140.455 136.293 1.00 65.67  ? 301 OLA B C14 1 
HETATM 10982 C  C15 . OLA V  6 .   ? 155.294 140.599 134.995 1.00 65.19  ? 301 OLA B C15 1 
HETATM 10983 C  C16 . OLA V  6 .   ? 156.032 140.045 133.783 1.00 63.62  ? 301 OLA B C16 1 
HETATM 10984 C  C17 . OLA V  6 .   ? 155.619 140.714 132.493 1.00 63.79  ? 301 OLA B C17 1 
HETATM 10985 C  C18 . OLA V  6 .   ? 156.396 140.259 131.308 1.00 67.89  ? 301 OLA B C18 1 
HETATM 10986 C  C1  . LFA W  3 .   ? 138.780 134.356 147.030 1.00 69.55  ? 302 LFA B C1  1 
HETATM 10987 C  C2  . LFA W  3 .   ? 138.505 133.829 145.620 1.00 66.31  ? 302 LFA B C2  1 
HETATM 10988 C  C3  . LFA W  3 .   ? 138.526 134.872 144.531 1.00 58.08  ? 302 LFA B C3  1 
HETATM 10989 C  C4  . LFA W  3 .   ? 138.442 134.307 143.139 1.00 58.99  ? 302 LFA B C4  1 
HETATM 10990 C  C5  . LFA W  3 .   ? 138.534 135.343 142.058 1.00 61.91  ? 302 LFA B C5  1 
HETATM 10991 C  C6  . LFA W  3 .   ? 138.393 134.799 140.669 1.00 73.54  ? 302 LFA B C6  1 
HETATM 10992 C  C7  . LFA W  3 .   ? 138.471 135.841 139.562 1.00 78.95  ? 302 LFA B C7  1 
HETATM 10993 C  C8  . LFA W  3 .   ? 138.480 135.230 138.183 1.00 88.40  ? 302 LFA B C8  1 
HETATM 10994 C  C9  . LFA W  3 .   ? 138.912 136.151 137.072 1.00 92.25  ? 302 LFA B C9  1 
HETATM 10995 C  C10 . LFA W  3 .   ? 139.001 135.472 135.718 1.00 100.66 ? 302 LFA B C10 1 
HETATM 10996 C  C11 . LFA W  3 .   ? 139.988 134.319 135.640 1.00 95.14  ? 302 LFA B C11 1 
HETATM 10997 C  C12 . LFA W  3 .   ? 140.105 133.673 134.278 1.00 91.46  ? 302 LFA B C12 1 
HETATM 10998 C  C13 . LFA W  3 .   ? 138.860 132.963 133.817 1.00 95.83  ? 302 LFA B C13 1 
HETATM 10999 C  C14 . LFA W  3 .   ? 138.885 132.556 132.361 1.00 102.10 ? 302 LFA B C14 1 
HETATM 11000 C  C15 . LFA W  3 .   ? 137.626 131.845 131.886 1.00 103.77 ? 302 LFA B C15 1 
HETATM 11001 C  C16 . LFA W  3 .   ? 137.641 131.498 130.412 1.00 100.30 ? 302 LFA B C16 1 
HETATM 11002 C  C17 . LFA W  3 .   ? 136.485 130.655 129.919 1.00 86.82  ? 302 LFA B C17 1 
HETATM 11003 C  C18 . LFA W  3 .   ? 136.525 130.408 128.420 1.00 85.63  ? 302 LFA B C18 1 
HETATM 11004 C  C19 . LFA W  3 .   ? 135.355 129.638 127.880 1.00 89.99  ? 302 LFA B C19 1 
HETATM 11005 C  C20 . LFA W  3 .   ? 135.417 129.326 126.405 1.00 83.33  ? 302 LFA B C20 1 
HETATM 11006 C  C10 . OLC X  2 .   ? 153.225 112.255 119.270 1.00 65.21  ? 303 OLC B C10 1 
HETATM 11007 C  C9  . OLC X  2 .   ? 154.378 111.769 118.874 1.00 73.03  ? 303 OLC B C9  1 
HETATM 11008 C  C8  . OLC X  2 .   ? 154.706 111.360 117.476 1.00 86.13  ? 303 OLC B C8  1 
HETATM 11009 C  C7  . OLC X  2 .   ? 154.783 109.882 117.314 1.00 96.34  ? 303 OLC B C7  1 
HETATM 11010 C  C6  . OLC X  2 .   ? 154.856 109.394 115.870 1.00 109.10 ? 303 OLC B C6  1 
HETATM 11011 C  C5  . OLC X  2 .   ? 155.014 107.887 115.736 1.00 114.60 ? 303 OLC B C5  1 
HETATM 11012 C  C4  . OLC X  2 .   ? 154.907 107.342 114.318 1.00 114.17 ? 303 OLC B C4  1 
HETATM 11013 C  C1  . RET Y  4 .   ? 164.624 128.078 125.118 1.00 21.35  ? 304 RET B C1  1 
HETATM 11014 C  C2  . RET Y  4 .   ? 165.525 128.272 123.898 1.00 20.04  ? 304 RET B C2  1 
HETATM 11015 C  C3  . RET Y  4 .   ? 166.435 127.176 123.686 1.00 20.75  ? 304 RET B C3  1 
HETATM 11016 C  C4  . RET Y  4 .   ? 167.343 127.012 124.879 1.00 21.97  ? 304 RET B C4  1 
HETATM 11017 C  C5  . RET Y  4 .   ? 166.634 127.100 126.204 1.00 21.23  ? 304 RET B C5  1 
HETATM 11018 C  C6  . RET Y  4 .   ? 165.343 127.461 126.306 1.00 20.15  ? 304 RET B C6  1 
HETATM 11019 C  C7  . RET Y  4 .   ? 164.671 127.269 127.564 1.00 20.62  ? 304 RET B C7  1 
HETATM 11020 C  C8  . RET Y  4 .   ? 163.372 127.582 127.901 1.00 18.51  ? 304 RET B C8  1 
HETATM 11021 C  C9  . RET Y  4 .   ? 162.779 127.240 129.132 1.00 19.78  ? 304 RET B C9  1 
HETATM 11022 C  C10 . RET Y  4 .   ? 161.423 127.575 129.319 1.00 19.95  ? 304 RET B C10 1 
HETATM 11023 C  C11 . RET Y  4 .   ? 160.624 127.303 130.378 1.00 22.93  ? 304 RET B C11 1 
HETATM 11024 C  C12 . RET Y  4 .   ? 159.271 127.597 130.477 1.00 26.84  ? 304 RET B C12 1 
HETATM 11025 C  C13 . RET Y  4 .   ? 158.321 127.195 131.477 1.00 27.40  ? 304 RET B C13 1 
HETATM 11026 C  C14 . RET Y  4 .   ? 156.993 127.515 131.273 1.00 30.93  ? 304 RET B C14 1 
HETATM 11027 C  C15 . RET Y  4 .   ? 155.829 126.897 131.915 1.00 31.48  ? 304 RET B C15 1 
HETATM 11028 C  C16 . RET Y  4 .   ? 164.086 129.480 125.461 1.00 22.35  ? 304 RET B C16 1 
HETATM 11029 C  C17 . RET Y  4 .   ? 163.428 127.213 124.699 1.00 20.43  ? 304 RET B C17 1 
HETATM 11030 C  C18 . RET Y  4 .   ? 167.497 126.668 127.362 1.00 17.54  ? 304 RET B C18 1 
HETATM 11031 C  C19 . RET Y  4 .   ? 163.530 126.510 130.288 1.00 16.22  ? 304 RET B C19 1 
HETATM 11032 C  C20 . RET Y  4 .   ? 158.826 126.539 132.729 1.00 23.69  ? 304 RET B C20 1 
HETATM 11033 C  C1  . LFA Z  3 .   ? 134.421 133.735 129.535 1.00 110.25 ? 305 LFA B C1  1 
HETATM 11034 C  C2  . LFA Z  3 .   ? 134.687 134.644 128.373 1.00 112.99 ? 305 LFA B C2  1 
HETATM 11035 C  C3  . LFA Z  3 .   ? 133.746 134.432 127.213 1.00 126.33 ? 305 LFA B C3  1 
HETATM 11036 C  C4  . LFA Z  3 .   ? 134.407 134.234 125.862 1.00 133.78 ? 305 LFA B C4  1 
HETATM 11037 NA NA  . NA  AA 5 .   ? 141.742 123.881 110.150 1.00 29.85  ? 306 NA  B NA  1 
HETATM 11038 C  C10 . LFA BA 3 .   ? 175.515 132.229 108.030 1.00 103.36 ? 307 LFA B C10 1 
HETATM 11039 C  C11 . LFA BA 3 .   ? 174.905 133.364 108.860 1.00 100.21 ? 307 LFA B C11 1 
HETATM 11040 C  C12 . LFA BA 3 .   ? 175.374 133.418 110.321 1.00 90.19  ? 307 LFA B C12 1 
HETATM 11041 C  C13 . LFA BA 3 .   ? 174.497 134.283 111.227 1.00 85.65  ? 307 LFA B C13 1 
HETATM 11042 C  C14 . LFA BA 3 .   ? 174.790 134.132 112.712 1.00 79.02  ? 307 LFA B C14 1 
HETATM 11043 C  C15 . LFA BA 3 .   ? 173.974 135.079 113.590 1.00 78.56  ? 307 LFA B C15 1 
HETATM 11044 C  C16 . LFA BA 3 .   ? 174.361 135.032 115.052 1.00 74.90  ? 307 LFA B C16 1 
HETATM 11045 C  C17 . LFA BA 3 .   ? 173.737 136.109 115.908 1.00 74.26  ? 307 LFA B C17 1 
HETATM 11046 C  C18 . LFA BA 3 .   ? 174.338 136.195 117.304 1.00 79.42  ? 307 LFA B C18 1 
HETATM 11047 C  C19 . LFA BA 3 .   ? 173.805 137.330 118.161 1.00 82.85  ? 307 LFA B C19 1 
HETATM 11048 C  C20 . LFA BA 3 .   ? 174.381 137.399 119.561 1.00 81.11  ? 307 LFA B C20 1 
HETATM 11049 C  C13 . LFA CA 3 .   ? 175.555 121.940 118.398 1.00 77.24  ? 308 LFA B C13 1 
HETATM 11050 C  C14 . LFA CA 3 .   ? 175.050 123.295 118.939 1.00 75.39  ? 308 LFA B C14 1 
HETATM 11051 C  C15 . LFA CA 3 .   ? 173.960 123.229 120.008 1.00 57.31  ? 308 LFA B C15 1 
HETATM 11052 C  C16 . LFA CA 3 .   ? 173.435 124.563 120.353 1.00 53.77  ? 308 LFA B C16 1 
HETATM 11053 C  C17 . LFA CA 3 .   ? 172.510 124.581 121.518 1.00 52.25  ? 308 LFA B C17 1 
HETATM 11054 C  C18 . LFA CA 3 .   ? 171.056 124.518 121.178 1.00 40.99  ? 308 LFA B C18 1 
HETATM 11055 C  C19 . LFA CA 3 .   ? 170.291 124.494 122.473 1.00 43.28  ? 308 LFA B C19 1 
HETATM 11056 C  C20 . LFA CA 3 .   ? 168.786 124.572 122.346 1.00 45.70  ? 308 LFA B C20 1 
HETATM 11057 C  C1  . LFA DA 3 .   ? 158.113 115.715 132.721 1.00 58.91  ? 309 LFA B C1  1 
HETATM 11058 C  C2  . LFA DA 3 .   ? 157.914 114.590 133.689 1.00 57.83  ? 309 LFA B C2  1 
HETATM 11059 C  C3  . LFA DA 3 .   ? 158.622 114.823 134.980 1.00 64.35  ? 309 LFA B C3  1 
HETATM 11060 C  C4  . LFA DA 3 .   ? 158.807 113.621 135.879 1.00 67.75  ? 309 LFA B C4  1 
HETATM 11061 C  C5  . LFA DA 3 .   ? 159.295 113.991 137.256 1.00 76.51  ? 309 LFA B C5  1 
HETATM 11062 C  C6  . LFA DA 3 .   ? 159.371 112.846 138.244 1.00 77.12  ? 309 LFA B C6  1 
HETATM 11063 C  C7  . LFA DA 3 .   ? 159.773 113.282 139.663 1.00 79.43  ? 309 LFA B C7  1 
HETATM 11064 C  C8  . LFA DA 3 .   ? 160.151 112.135 140.597 1.00 87.73  ? 309 LFA B C8  1 
HETATM 11065 C  C1  . LFA EA 3 .   ? 151.605 114.640 132.115 1.00 71.64  ? 310 LFA B C1  1 
HETATM 11066 C  C2  . LFA EA 3 .   ? 152.899 114.773 132.874 1.00 74.55  ? 310 LFA B C2  1 
HETATM 11067 C  C3  . LFA EA 3 .   ? 152.938 113.874 134.075 1.00 76.09  ? 310 LFA B C3  1 
HETATM 11068 C  C4  . LFA EA 3 .   ? 154.261 113.915 134.812 1.00 82.24  ? 310 LFA B C4  1 
HETATM 11069 C  C5  . LFA EA 3 .   ? 154.237 113.208 136.145 1.00 84.43  ? 310 LFA B C5  1 
HETATM 11070 C  C6  . LFA EA 3 .   ? 155.491 113.377 136.967 1.00 93.69  ? 310 LFA B C6  1 
HETATM 11071 C  C7  . LFA EA 3 .   ? 155.438 112.646 138.295 1.00 96.20  ? 310 LFA B C7  1 
HETATM 11072 C  C8  . LFA EA 3 .   ? 154.730 113.395 139.389 1.00 87.04  ? 310 LFA B C8  1 
HETATM 11073 C  C9  . LFA EA 3 .   ? 155.673 114.230 140.230 1.00 88.30  ? 310 LFA B C9  1 
HETATM 11074 C  C10 . LFA EA 3 .   ? 156.608 113.438 141.137 1.00 80.19  ? 310 LFA B C10 1 
HETATM 11075 C  C11 . LFA EA 3 .   ? 155.915 112.812 142.336 1.00 68.97  ? 310 LFA B C11 1 
HETATM 11076 C  C10 . LFA FA 3 .   ? 154.677 111.518 130.248 1.00 75.14  ? 311 LFA B C10 1 
HETATM 11077 C  C11 . LFA FA 3 .   ? 154.832 110.603 131.469 1.00 92.01  ? 311 LFA B C11 1 
HETATM 11078 C  C12 . LFA FA 3 .   ? 154.989 111.330 132.794 1.00 91.31  ? 311 LFA B C12 1 
HETATM 11079 C  C13 . LFA FA 3 .   ? 154.145 110.746 133.905 1.00 86.63  ? 311 LFA B C13 1 
HETATM 11080 C  C14 . LFA FA 3 .   ? 154.766 109.564 134.586 1.00 77.08  ? 311 LFA B C14 1 
HETATM 11081 C  C15 . LFA FA 3 .   ? 155.833 109.922 135.587 1.00 73.87  ? 311 LFA B C15 1 
HETATM 11082 C  C16 . LFA FA 3 .   ? 156.199 108.769 136.485 1.00 70.37  ? 311 LFA B C16 1 
HETATM 11083 C  C17 . LFA FA 3 .   ? 156.900 109.159 137.746 1.00 65.17  ? 311 LFA B C17 1 
HETATM 11084 C  C18 . LFA FA 3 .   ? 156.964 108.028 138.739 1.00 71.70  ? 311 LFA B C18 1 
HETATM 11085 C  C19 . LFA FA 3 .   ? 157.687 108.374 140.012 1.00 77.30  ? 311 LFA B C19 1 
HETATM 11086 C  C20 . LFA FA 3 .   ? 157.741 107.222 140.997 1.00 77.46  ? 311 LFA B C20 1 
HETATM 11087 C  C10 . LFA GA 3 .   ? 168.447 119.591 107.780 1.00 106.16 ? 312 LFA B C10 1 
HETATM 11088 C  C11 . LFA GA 3 .   ? 169.436 120.575 108.385 1.00 103.75 ? 312 LFA B C11 1 
HETATM 11089 C  C12 . LFA GA 3 .   ? 170.787 119.998 108.743 1.00 95.67  ? 312 LFA B C12 1 
HETATM 11090 C  C13 . LFA GA 3 .   ? 170.817 119.270 110.061 1.00 100.47 ? 312 LFA B C13 1 
HETATM 11091 C  C14 . LFA GA 3 .   ? 170.936 120.172 111.285 1.00 96.89  ? 312 LFA B C14 1 
HETATM 11092 C  C15 . LFA GA 3 .   ? 171.106 119.401 112.578 1.00 96.20  ? 312 LFA B C15 1 
HETATM 11093 C  C16 . LFA GA 3 .   ? 171.475 120.217 113.812 1.00 82.71  ? 312 LFA B C16 1 
HETATM 11094 C  C17 . LFA GA 3 .   ? 171.320 119.387 115.076 1.00 82.34  ? 312 LFA B C17 1 
HETATM 11095 C  C18 . LFA GA 3 .   ? 171.411 120.140 116.355 1.00 82.84  ? 312 LFA B C18 1 
HETATM 11096 C  C19 . LFA GA 3 .   ? 171.219 119.290 117.586 1.00 85.30  ? 312 LFA B C19 1 
HETATM 11097 C  C20 . LFA GA 3 .   ? 171.829 119.952 118.825 1.00 93.39  ? 312 LFA B C20 1 
HETATM 11098 C  C1  . LFA HA 3 .   ? 162.198 113.173 121.794 1.00 80.75  ? 313 LFA B C1  1 
HETATM 11099 C  C2  . LFA HA 3 .   ? 163.647 113.070 121.398 1.00 75.05  ? 313 LFA B C2  1 
HETATM 11100 C  C3  . LFA HA 3 .   ? 163.899 112.066 120.298 1.00 70.47  ? 313 LFA B C3  1 
HETATM 11101 C  C4  . LFA HA 3 .   ? 165.361 112.036 119.886 1.00 69.47  ? 313 LFA B C4  1 
HETATM 11102 C  C5  . LFA HA 3 .   ? 165.730 110.914 118.951 1.00 73.61  ? 313 LFA B C5  1 
HETATM 11103 C  C6  . LFA HA 3 .   ? 167.231 110.815 118.674 1.00 77.71  ? 313 LFA B C6  1 
HETATM 11104 C  C7  . LFA HA 3 .   ? 167.654 109.616 117.818 1.00 83.34  ? 313 LFA B C7  1 
HETATM 11105 C  C1  . LFA IA 3 .   ? 157.640 113.179 122.100 1.00 84.06  ? 314 LFA B C1  1 
HETATM 11106 C  C2  . LFA IA 3 .   ? 158.786 112.230 121.891 1.00 80.80  ? 314 LFA B C2  1 
HETATM 11107 C  C3  . LFA IA 3 .   ? 159.082 111.910 120.443 1.00 84.21  ? 314 LFA B C3  1 
HETATM 11108 C  C4  . LFA IA 3 .   ? 160.038 110.739 120.258 1.00 81.74  ? 314 LFA B C4  1 
HETATM 11109 C  C5  . LFA IA 3 .   ? 160.410 110.429 118.821 1.00 80.49  ? 314 LFA B C5  1 
HETATM 11110 C  C6  . LFA IA 3 .   ? 161.695 109.610 118.670 1.00 79.66  ? 314 LFA B C6  1 
HETATM 11111 C  C7  . LFA IA 3 .   ? 162.211 109.500 117.244 1.00 82.12  ? 314 LFA B C7  1 
HETATM 11112 C  C8  . LFA IA 3 .   ? 163.123 108.298 116.979 1.00 85.94  ? 314 LFA B C8  1 
HETATM 11113 C  C9  . LFA IA 3 .   ? 163.381 107.996 115.495 1.00 73.95  ? 314 LFA B C9  1 
HETATM 11114 C  C8  . LFA JA 3 .   ? 160.029 139.564 134.891 1.00 99.64  ? 315 LFA B C8  1 
HETATM 11115 C  C9  . LFA JA 3 .   ? 160.757 140.714 135.538 1.00 110.61 ? 315 LFA B C9  1 
HETATM 11116 C  C10 . LFA JA 3 .   ? 159.912 141.606 136.446 1.00 104.27 ? 315 LFA B C10 1 
HETATM 11117 C  C11 . LFA JA 3 .   ? 160.660 142.842 136.936 1.00 88.20  ? 315 LFA B C11 1 
HETATM 11118 C  C12 . LFA JA 3 .   ? 160.058 143.483 138.143 1.00 89.28  ? 315 LFA B C12 1 
HETATM 11119 C  C13 . LFA JA 3 .   ? 160.978 144.469 138.858 1.00 84.03  ? 315 LFA B C13 1 
HETATM 11120 C  C14 . LFA JA 3 .   ? 162.357 143.924 139.167 1.00 75.21  ? 315 LFA B C14 1 
HETATM 11121 C  C15 . LFA JA 3 .   ? 163.009 144.587 140.360 1.00 71.65  ? 315 LFA B C15 1 
HETATM 11122 C  C16 . LFA JA 3 .   ? 164.445 144.208 140.581 1.00 65.20  ? 315 LFA B C16 1 
HETATM 11123 C  C17 . LFA JA 3 .   ? 164.941 144.584 141.955 1.00 63.98  ? 315 LFA B C17 1 
HETATM 11124 C  C18 . LFA JA 3 .   ? 165.443 146.002 142.090 1.00 62.30  ? 315 LFA B C18 1 
HETATM 11125 C  C19 . LFA JA 3 .   ? 166.751 146.129 142.882 1.00 61.67  ? 315 LFA B C19 1 
HETATM 11126 C  C20 . LFA JA 3 .   ? 166.757 145.402 144.249 1.00 56.33  ? 315 LFA B C20 1 
HETATM 11127 C  C1  . LFA KA 3 .   ? 163.534 142.052 133.545 1.00 71.25  ? 316 LFA B C1  1 
HETATM 11128 C  C2  . LFA KA 3 .   ? 164.431 141.520 134.629 1.00 65.57  ? 316 LFA B C2  1 
HETATM 11129 C  C3  . LFA KA 3 .   ? 164.849 142.528 135.633 1.00 61.35  ? 316 LFA B C3  1 
HETATM 11130 C  C4  . LFA KA 3 .   ? 165.811 142.004 136.676 1.00 62.90  ? 316 LFA B C4  1 
HETATM 11131 C  C5  . LFA KA 3 .   ? 166.525 143.102 137.426 1.00 66.12  ? 316 LFA B C5  1 
HETATM 11132 C  C6  . LFA KA 3 .   ? 167.647 142.634 138.311 1.00 70.76  ? 316 LFA B C6  1 
HETATM 11133 C  C7  . LFA KA 3 .   ? 168.157 143.686 139.295 1.00 85.96  ? 316 LFA B C7  1 
HETATM 11134 C  C8  . LFA KA 3 .   ? 169.212 144.635 138.735 1.00 89.75  ? 316 LFA B C8  1 
HETATM 11135 C  C1  . LFA LA 3 .   ? 166.505 140.407 113.946 1.00 67.61  ? 317 LFA B C1  1 
HETATM 11136 C  C2  . LFA LA 3 .   ? 165.060 140.507 114.462 1.00 61.06  ? 317 LFA B C2  1 
HETATM 11137 C  C3  . LFA LA 3 .   ? 164.939 140.979 115.888 1.00 58.42  ? 317 LFA B C3  1 
HETATM 11138 C  C4  . LFA LA 3 .   ? 163.553 140.922 116.495 1.00 55.40  ? 317 LFA B C4  1 
HETATM 11139 C  C5  . LFA LA 3 .   ? 163.513 141.276 117.972 1.00 50.25  ? 317 LFA B C5  1 
HETATM 11140 C  C6  . LFA LA 3 .   ? 162.172 141.053 118.569 1.00 57.44  ? 317 LFA B C6  1 
HETATM 11141 C  C7  . LFA LA 3 .   ? 162.051 141.524 120.006 1.00 55.13  ? 317 LFA B C7  1 
HETATM 11142 C  C8  . LFA LA 3 .   ? 162.831 140.734 120.935 1.00 50.32  ? 317 LFA B C8  1 
HETATM 11143 C  C9  . LFA LA 3 .   ? 162.068 140.364 122.156 1.00 56.26  ? 317 LFA B C9  1 
HETATM 11144 C  C10 . LFA LA 3 .   ? 161.621 141.522 123.015 1.00 50.24  ? 317 LFA B C10 1 
HETATM 11145 C  C11 . LFA LA 3 .   ? 160.872 141.015 124.232 1.00 52.61  ? 317 LFA B C11 1 
HETATM 11146 C  C12 . LFA LA 3 .   ? 160.516 142.068 125.203 1.00 57.82  ? 317 LFA B C12 1 
HETATM 11147 C  C13 . LFA LA 3 .   ? 159.561 141.639 126.290 1.00 60.83  ? 317 LFA B C13 1 
HETATM 11148 C  C14 . LFA LA 3 .   ? 158.958 142.821 127.050 1.00 76.44  ? 317 LFA B C14 1 
HETATM 11149 C  C15 . LFA LA 3 .   ? 157.995 142.487 128.175 1.00 85.98  ? 317 LFA B C15 1 
HETATM 11150 C  C16 . LFA LA 3 .   ? 157.279 143.682 128.791 1.00 91.93  ? 317 LFA B C16 1 
HETATM 11151 C  C10 . OLC MA 2 .   ? 144.700 119.677 137.581 1.00 52.86  ? 301 OLC C C10 1 
HETATM 11152 C  C9  . OLC MA 2 .   ? 144.350 119.590 138.832 1.00 43.35  ? 301 OLC C C9  1 
HETATM 11153 C  C11 . OLC MA 2 .   ? 143.827 119.501 136.369 1.00 50.06  ? 301 OLC C C11 1 
HETATM 11154 C  C8  . OLC MA 2 .   ? 145.272 119.377 139.976 1.00 41.49  ? 301 OLC C C8  1 
HETATM 11155 C  C24 . OLC MA 2 .   ? 146.132 112.207 150.718 1.00 104.45 ? 301 OLC C C24 1 
HETATM 11156 C  C7  . OLC MA 2 .   ? 144.917 118.144 140.752 1.00 43.16  ? 301 OLC C C7  1 
HETATM 11157 C  C6  . OLC MA 2 .   ? 145.780 117.939 141.988 1.00 43.11  ? 301 OLC C C6  1 
HETATM 11158 C  C5  . OLC MA 2 .   ? 145.325 116.875 142.937 1.00 43.61  ? 301 OLC C C5  1 
HETATM 11159 C  C4  . OLC MA 2 .   ? 146.403 116.438 143.911 1.00 50.17  ? 301 OLC C C4  1 
HETATM 11160 C  C3  . OLC MA 2 .   ? 145.944 116.283 145.347 1.00 60.99  ? 301 OLC C C3  1 
HETATM 11161 C  C2  . OLC MA 2 .   ? 147.089 116.188 146.311 1.00 71.81  ? 301 OLC C C2  1 
HETATM 11162 C  C21 . OLC MA 2 .   ? 146.684 114.385 149.525 1.00 102.54 ? 301 OLC C C21 1 
HETATM 11163 C  C1  . OLC MA 2 .   ? 146.655 115.971 147.750 1.00 93.30  ? 301 OLC C C1  1 
HETATM 11164 C  C22 . OLC MA 2 .   ? 147.019 112.917 149.709 1.00 102.78 ? 301 OLC C C22 1 
HETATM 11165 O  O19 . OLC MA 2 .   ? 146.021 116.754 148.431 1.00 90.23  ? 301 OLC C O19 1 
HETATM 11166 O  O25 . OLC MA 2 .   ? 146.751 111.035 151.253 1.00 96.53  ? 301 OLC C O25 1 
HETATM 11167 O  O23 . OLC MA 2 .   ? 146.944 112.264 148.440 1.00 93.47  ? 301 OLC C O23 1 
HETATM 11168 O  O20 . OLC MA 2 .   ? 147.084 114.789 148.195 1.00 99.19  ? 301 OLC C O20 1 
HETATM 11169 C  C1  . LFA NA 3 .   ? 135.220 129.984 146.038 1.00 64.91  ? 302 LFA C C1  1 
HETATM 11170 C  C2  . LFA NA 3 .   ? 136.126 130.424 144.909 1.00 60.17  ? 302 LFA C C2  1 
HETATM 11171 C  C3  . LFA NA 3 .   ? 135.587 130.177 143.525 1.00 57.35  ? 302 LFA C C3  1 
HETATM 11172 C  C4  . LFA NA 3 .   ? 136.571 130.538 142.453 1.00 61.48  ? 302 LFA C C4  1 
HETATM 11173 C  C5  . LFA NA 3 .   ? 136.060 130.402 141.051 1.00 69.73  ? 302 LFA C C5  1 
HETATM 11174 C  C6  . LFA NA 3 .   ? 137.067 130.796 139.981 1.00 79.95  ? 302 LFA C C6  1 
HETATM 11175 C  C7  . LFA NA 3 .   ? 136.558 130.587 138.577 1.00 86.72  ? 302 LFA C C7  1 
HETATM 11176 C  C8  . LFA NA 3 .   ? 137.610 130.660 137.500 1.00 92.91  ? 302 LFA C C8  1 
HETATM 11177 C  C9  . LFA NA 3 .   ? 137.107 130.280 136.122 1.00 98.02  ? 302 LFA C C9  1 
HETATM 11178 C  C10 . LFA NA 3 .   ? 136.437 128.920 136.043 1.00 97.98  ? 302 LFA C C10 1 
HETATM 11179 C  C11 . LFA NA 3 .   ? 135.865 128.557 134.688 1.00 94.06  ? 302 LFA C C11 1 
HETATM 11180 C  C12 . LFA NA 3 .   ? 134.729 129.430 134.232 1.00 96.15  ? 302 LFA C C12 1 
HETATM 11181 C  C13 . LFA NA 3 .   ? 134.309 129.188 132.802 1.00 102.15 ? 302 LFA C C13 1 
HETATM 11182 C  C14 . LFA NA 3 .   ? 133.312 130.202 132.271 1.00 106.93 ? 302 LFA C C14 1 
HETATM 11183 C  C15 . LFA NA 3 .   ? 132.925 129.982 130.829 1.00 104.48 ? 302 LFA C C15 1 
HETATM 11184 C  C16 . LFA NA 3 .   ? 131.866 130.922 130.284 1.00 93.51  ? 302 LFA C C16 1 
HETATM 11185 C  C17 . LFA NA 3 .   ? 131.561 130.675 128.825 1.00 89.19  ? 302 LFA C C17 1 
HETATM 11186 C  C18 . LFA NA 3 .   ? 130.637 131.664 128.193 1.00 88.45  ? 302 LFA C C18 1 
HETATM 11187 C  C19 . LFA NA 3 .   ? 130.276 131.335 126.770 1.00 86.40  ? 302 LFA C C19 1 
HETATM 11188 C  C20 . LFA NA 3 .   ? 129.441 132.409 126.114 1.00 91.28  ? 302 LFA C C20 1 
HETATM 11189 C  C1  . RET OA 4 .   ? 137.791 103.432 125.115 1.00 21.49  ? 303 RET C C1  1 
HETATM 11190 C  C2  . RET OA 4 .   ? 138.251 102.638 123.894 1.00 20.30  ? 303 RET C C2  1 
HETATM 11191 C  C3  . RET OA 4 .   ? 137.480 101.445 123.676 1.00 21.20  ? 303 RET C C3  1 
HETATM 11192 C  C4  . RET OA 4 .   ? 137.580 100.514 124.860 1.00 22.21  ? 303 RET C C4  1 
HETATM 11193 C  C5  . RET OA 4 .   ? 137.468 101.213 126.190 1.00 21.69  ? 303 RET C C5  1 
HETATM 11194 C  C6  . RET OA 4 .   ? 137.414 102.551 126.295 1.00 20.39  ? 303 RET C C6  1 
HETATM 11195 C  C7  . RET OA 4 .   ? 137.017 103.125 127.553 1.00 20.55  ? 303 RET C C7  1 
HETATM 11196 C  C8  . RET OA 4 .   ? 136.913 104.458 127.894 1.00 18.46  ? 303 RET C C8  1 
HETATM 11197 C  C9  . RET OA 4 .   ? 136.405 104.923 129.123 1.00 19.71  ? 303 RET C C9  1 
HETATM 11198 C  C10 . RET OA 4 .   ? 136.308 106.317 129.308 1.00 19.97  ? 303 RET C C10 1 
HETATM 11199 C  C11 . RET OA 4 .   ? 135.800 106.997 130.366 1.00 22.92  ? 303 RET C C11 1 
HETATM 11200 C  C12 . RET OA 4 .   ? 135.669 108.376 130.472 1.00 26.86  ? 303 RET C C12 1 
HETATM 11201 C  C13 . RET OA 4 .   ? 134.989 109.155 131.472 1.00 27.54  ? 303 RET C C13 1 
HETATM 11202 C  C14 . RET OA 4 .   ? 134.879 110.519 131.270 1.00 30.90  ? 303 RET C C14 1 
HETATM 11203 C  C15 . RET OA 4 .   ? 133.932 111.436 131.915 1.00 31.54  ? 303 RET C C15 1 
HETATM 11204 C  C16 . RET OA 4 .   ? 138.961 104.370 125.467 1.00 22.47  ? 303 RET C C16 1 
HETATM 11205 C  C17 . RET OA 4 .   ? 136.602 104.304 124.699 1.00 20.68  ? 303 RET C C17 1 
HETATM 11206 C  C18 . RET OA 4 .   ? 137.331 100.265 127.354 1.00 17.95  ? 303 RET C C18 1 
HETATM 11207 C  C19 . RET OA 4 .   ? 135.941 103.992 130.284 1.00 16.24  ? 303 RET C C19 1 
HETATM 11208 C  C20 . RET OA 4 .   ? 134.515 108.473 132.719 1.00 23.95  ? 303 RET C C20 1 
HETATM 11209 NA NA  . NA  PA 5 .   ? 126.723 123.915 110.157 1.00 29.58  ? 304 NA  C NA  1 
HETATM 11210 C  C1  . LFA QA 3 .   ? 122.714 120.215 136.200 1.00 49.82  ? 305 LFA C C1  1 
HETATM 11211 C  C2  . LFA QA 3 .   ? 124.048 120.171 136.888 1.00 49.37  ? 305 LFA C C2  1 
HETATM 11212 C  C3  . LFA QA 3 .   ? 123.926 120.379 138.369 1.00 43.83  ? 305 LFA C C3  1 
HETATM 11213 C  C4  . LFA QA 3 .   ? 123.319 119.230 139.078 1.00 39.48  ? 305 LFA C C4  1 
HETATM 11214 C  C5  . LFA QA 3 .   ? 123.006 119.531 140.480 1.00 42.50  ? 305 LFA C C5  1 
HETATM 11215 C  C6  . LFA QA 3 .   ? 122.266 118.439 141.242 1.00 41.80  ? 305 LFA C C6  1 
HETATM 11216 C  C7  . LFA QA 3 .   ? 121.649 118.989 142.469 1.00 47.10  ? 305 LFA C C7  1 
HETATM 11217 C  C8  . LFA QA 3 .   ? 120.754 118.087 143.215 1.00 46.94  ? 305 LFA C C8  1 
HETATM 11218 C  C9  . LFA QA 3 .   ? 121.476 117.024 143.889 1.00 52.68  ? 305 LFA C C9  1 
HETATM 11219 C  C10 . LFA QA 3 .   ? 120.777 116.505 145.121 1.00 56.36  ? 305 LFA C C10 1 
HETATM 11220 C  C11 . LFA QA 3 .   ? 120.971 117.389 146.313 1.00 68.82  ? 305 LFA C C11 1 
HETATM 11221 C  C12 . LFA QA 3 .   ? 120.686 116.701 147.648 1.00 82.73  ? 305 LFA C C12 1 
HETATM 11222 C  C13 . LFA QA 3 .   ? 119.263 116.144 147.767 1.00 91.71  ? 305 LFA C C13 1 
HETATM 11223 C  C14 . LFA QA 3 .   ? 118.822 115.839 149.206 1.00 96.17  ? 305 LFA C C14 1 
HETATM 11224 C  C15 . LFA QA 3 .   ? 117.331 115.510 149.390 1.00 83.19  ? 305 LFA C C15 1 
HETATM 11225 C  C10 . OLC RA 2 .   ? 147.651 116.014 139.147 1.00 74.99  ? 306 OLC C C10 1 
HETATM 11226 C  C9  . OLC RA 2 .   ? 148.314 115.829 140.249 1.00 70.85  ? 306 OLC C C9  1 
HETATM 11227 C  C11 . OLC RA 2 .   ? 147.918 115.420 137.810 1.00 66.43  ? 306 OLC C C11 1 
HETATM 11228 C  C8  . OLC RA 2 .   ? 149.620 115.134 140.428 1.00 63.91  ? 306 OLC C C8  1 
HETATM 11229 C  C24 . OLC RA 2 .   ? 154.025 107.574 148.951 1.00 69.12  ? 306 OLC C C24 1 
HETATM 11230 C  C16 . OLC RA 2 .   ? 146.886 115.809 131.634 1.00 60.46  ? 306 OLC C C16 1 
HETATM 11231 C  C12 . OLC RA 2 .   ? 147.167 116.134 136.690 1.00 66.91  ? 306 OLC C C12 1 
HETATM 11232 C  C7  . OLC RA 2 .   ? 149.868 114.890 141.874 1.00 59.72  ? 306 OLC C C7  1 
HETATM 11233 C  C15 . OLC RA 2 .   ? 146.823 115.069 132.943 1.00 65.17  ? 306 OLC C C15 1 
HETATM 11234 C  C13 . OLC RA 2 .   ? 147.011 115.255 135.458 1.00 65.90  ? 306 OLC C C13 1 
HETATM 11235 C  C6  . OLC RA 2 .   ? 151.286 114.460 142.157 1.00 61.29  ? 306 OLC C C6  1 
HETATM 11236 C  C14 . OLC RA 2 .   ? 146.514 115.919 134.189 1.00 63.87  ? 306 OLC C C14 1 
HETATM 11237 C  C5  . OLC RA 2 .   ? 151.519 113.932 143.549 1.00 66.15  ? 306 OLC C C5  1 
HETATM 11238 C  C4  . OLC RA 2 .   ? 152.927 113.409 143.709 1.00 69.67  ? 306 OLC C C4  1 
HETATM 11239 C  C3  . OLC RA 2 .   ? 153.094 112.239 144.661 1.00 71.10  ? 306 OLC C C3  1 
HETATM 11240 C  C2  . OLC RA 2 .   ? 154.541 112.032 144.968 1.00 78.69  ? 306 OLC C C2  1 
HETATM 11241 C  C21 . OLC RA 2 .   ? 154.058 108.898 146.820 1.00 65.29  ? 306 OLC C C21 1 
HETATM 11242 C  C1  . OLC RA 2 .   ? 154.851 110.881 145.870 1.00 86.96  ? 306 OLC C C1  1 
HETATM 11243 C  C22 . OLC RA 2 .   ? 153.629 108.877 148.275 1.00 70.78  ? 306 OLC C C22 1 
HETATM 11244 O  O19 . OLC RA 2 .   ? 155.986 110.600 146.199 1.00 98.48  ? 306 OLC C O19 1 
HETATM 11245 O  O25 . OLC RA 2 .   ? 154.776 106.721 148.064 1.00 53.74  ? 306 OLC C O25 1 
HETATM 11246 O  O23 . OLC RA 2 .   ? 154.132 110.003 148.997 1.00 69.52  ? 306 OLC C O23 1 
HETATM 11247 O  O20 . OLC RA 2 .   ? 153.771 110.205 146.264 1.00 72.21  ? 306 OLC C O20 1 
HETATM 11248 C  C13 . LFA SA 3 .   ? 135.665 92.275  119.141 1.00 64.99  ? 307 LFA C C13 1 
HETATM 11249 C  C14 . LFA SA 3 .   ? 136.867 92.442  120.062 1.00 59.19  ? 307 LFA C C14 1 
HETATM 11250 C  C15 . LFA SA 3 .   ? 136.841 93.690  120.898 1.00 50.01  ? 307 LFA C C15 1 
HETATM 11251 C  C16 . LFA SA 3 .   ? 136.639 94.877  120.067 1.00 52.97  ? 307 LFA C C16 1 
HETATM 11252 C  C17 . LFA SA 3 .   ? 136.974 96.139  120.761 1.00 49.31  ? 307 LFA C C17 1 
HETATM 11253 C  C18 . LFA SA 3 .   ? 136.167 96.363  121.965 1.00 41.30  ? 307 LFA C C18 1 
HETATM 11254 C  C19 . LFA SA 3 .   ? 136.105 97.843  122.196 1.00 48.21  ? 307 LFA C C19 1 
HETATM 11255 C  C20 . LFA SA 3 .   ? 135.196 98.139  123.337 1.00 59.89  ? 307 LFA C C20 1 
HETATM 11256 C  C12 . LFA TA 3 .   ? 123.741 105.907 132.722 1.00 55.76  ? 308 LFA C C12 1 
HETATM 11257 C  C13 . LFA TA 3 .   ? 123.285 105.778 134.155 1.00 59.68  ? 308 LFA C C13 1 
HETATM 11258 C  C14 . LFA TA 3 .   ? 122.668 104.454 134.418 1.00 72.76  ? 308 LFA C C14 1 
HETATM 11259 C  C15 . LFA TA 3 .   ? 121.774 104.421 135.619 1.00 79.71  ? 308 LFA C C15 1 
HETATM 11260 C  C16 . LFA TA 3 .   ? 122.477 104.215 136.903 1.00 73.97  ? 308 LFA C C16 1 
HETATM 11261 C  C17 . LFA TA 3 .   ? 121.524 103.836 138.005 1.00 80.06  ? 308 LFA C C17 1 
HETATM 11262 C  C18 . LFA TA 3 .   ? 122.178 103.497 139.330 1.00 84.47  ? 308 LFA C C18 1 
HETATM 11263 C  C19 . LFA TA 3 .   ? 121.192 102.910 140.309 1.00 100.67 ? 308 LFA C C19 1 
HETATM 11264 C  C20 . LFA TA 3 .   ? 121.846 102.318 141.534 1.00 115.28 ? 308 LFA C C20 1 
HETATM 11265 C  C1  . LFA UA 3 .   ? 120.797 111.663 132.181 1.00 71.02  ? 309 LFA C C1  1 
HETATM 11266 C  C2  . LFA UA 3 .   ? 121.374 110.461 132.881 1.00 76.21  ? 309 LFA C C2  1 
HETATM 11267 C  C3  . LFA UA 3 .   ? 120.650 110.163 134.166 1.00 80.23  ? 309 LFA C C3  1 
HETATM 11268 C  C4  . LFA UA 3 .   ? 121.140 108.921 134.859 1.00 87.19  ? 309 LFA C C4  1 
HETATM 11269 C  C5  . LFA UA 3 .   ? 120.491 108.668 136.206 1.00 86.40  ? 309 LFA C C5  1 
HETATM 11270 C  C6  . LFA UA 3 .   ? 121.080 107.482 136.947 1.00 95.10  ? 309 LFA C C6  1 
HETATM 11271 C  C7  . LFA UA 3 .   ? 120.459 107.217 138.306 1.00 94.09  ? 309 LFA C C7  1 
HETATM 11272 C  C8  . LFA UA 3 .   ? 121.010 108.048 139.433 1.00 83.44  ? 309 LFA C C8  1 
HETATM 11273 C  C9  . LFA UA 3 .   ? 121.914 107.263 140.355 1.00 84.74  ? 309 LFA C C9  1 
HETATM 11274 C  C10 . LFA UA 3 .   ? 121.197 106.284 141.262 1.00 78.71  ? 309 LFA C C10 1 
HETATM 11275 C  C11 . LFA UA 3 .   ? 120.483 106.953 142.431 1.00 72.70  ? 309 LFA C C11 1 
HETATM 11276 C  C14 . LFA VA 3 .   ? 121.670 94.294  118.204 1.00 85.82  ? 310 LFA C C14 1 
HETATM 11277 C  C15 . LFA VA 3 .   ? 121.673 95.820  118.172 1.00 82.32  ? 310 LFA C C15 1 
HETATM 11278 C  C16 . LFA VA 3 .   ? 122.265 96.479  119.406 1.00 72.67  ? 310 LFA C C16 1 
HETATM 11279 C  C17 . LFA VA 3 .   ? 122.253 97.998  119.366 1.00 69.41  ? 310 LFA C C17 1 
HETATM 11280 C  C18 . LFA VA 3 .   ? 122.722 98.639  120.653 1.00 70.67  ? 310 LFA C C18 1 
HETATM 11281 C  C19 . LFA VA 3 .   ? 122.654 100.150 120.694 1.00 72.59  ? 310 LFA C C19 1 
HETATM 11282 C  C20 . LFA VA 3 .   ? 123.224 100.688 121.993 1.00 77.39  ? 310 LFA C C20 1 
HETATM 11283 C  C11 . LFA WA 3 .   ? 118.157 97.774  114.790 1.00 91.69  ? 311 LFA C C11 1 
HETATM 11284 C  C12 . LFA WA 3 .   ? 118.003 98.275  116.215 1.00 86.59  ? 311 LFA C C12 1 
HETATM 11285 C  C13 . LFA WA 3 .   ? 119.044 99.294  116.621 1.00 88.88  ? 311 LFA C C13 1 
HETATM 11286 C  C14 . LFA WA 3 .   ? 118.870 99.867  118.015 1.00 86.08  ? 311 LFA C C14 1 
HETATM 11287 C  C15 . LFA WA 3 .   ? 119.849 100.969 118.327 1.00 86.39  ? 311 LFA C C15 1 
HETATM 11288 C  C16 . LFA WA 3 .   ? 119.456 101.888 119.465 1.00 82.06  ? 311 LFA C C16 1 
HETATM 11289 C  C17 . LFA WA 3 .   ? 120.533 102.900 119.823 1.00 87.25  ? 311 LFA C C17 1 
HETATM 11290 C  C18 . LFA WA 3 .   ? 120.332 103.592 121.151 1.00 82.40  ? 311 LFA C C18 1 
HETATM 11291 C  C19 . LFA WA 3 .   ? 121.494 104.436 121.605 1.00 76.53  ? 311 LFA C C19 1 
HETATM 11292 C  C20 . LFA WA 3 .   ? 121.166 105.262 122.837 1.00 78.65  ? 311 LFA C C20 1 
HETATM 11293 C  C1  . LFA XA 3 .   ? 131.300 95.817  108.978 1.00 88.89  ? 312 LFA C C1  1 
HETATM 11294 C  C2  . LFA XA 3 .   ? 132.021 94.793  109.856 1.00 87.67  ? 312 LFA C C2  1 
HETATM 11295 C  C3  . LFA XA 3 .   ? 131.809 94.902  111.386 1.00 88.62  ? 312 LFA C C3  1 
HETATM 11296 C  C4  . LFA XA 3 .   ? 132.747 93.971  112.169 1.00 88.99  ? 312 LFA C C4  1 
HETATM 11297 C  C5  . LFA XA 3 .   ? 132.247 93.532  113.522 1.00 82.87  ? 312 LFA C C5  1 
HETATM 11298 C  C6  . LFA XA 3 .   ? 132.325 94.574  114.608 1.00 74.72  ? 312 LFA C C6  1 
HETATM 11299 C  C7  . LFA XA 3 .   ? 131.305 94.312  115.705 1.00 79.45  ? 312 LFA C C7  1 
HETATM 11300 C  C8  . LFA XA 3 .   ? 131.330 95.272  116.858 1.00 78.48  ? 312 LFA C C8  1 
HETATM 11301 C  C9  . LFA XA 3 .   ? 132.414 94.934  117.831 1.00 96.40  ? 312 LFA C C9  1 
HETATM 11302 C  C10 . LFA XA 3 .   ? 132.173 93.631  118.590 1.00 88.54  ? 312 LFA C C10 1 
HETATM 11303 C  C10 . LFA YA 3 .   ? 145.165 94.966  107.757 1.00 102.84 ? 313 LFA C C10 1 
HETATM 11304 C  C11 . LFA YA 3 .   ? 145.722 94.428  109.082 1.00 100.90 ? 313 LFA C C11 1 
HETATM 11305 C  C12 . LFA YA 3 .   ? 146.371 95.484  109.974 1.00 91.89  ? 313 LFA C C12 1 
HETATM 11306 C  C13 . LFA YA 3 .   ? 146.460 95.104  111.450 1.00 83.43  ? 313 LFA C C13 1 
HETATM 11307 C  C14 . LFA YA 3 .   ? 146.856 96.262  112.352 1.00 81.09  ? 313 LFA C C14 1 
HETATM 11308 C  C15 . LFA YA 3 .   ? 147.001 95.879  113.812 1.00 77.98  ? 313 LFA C C15 1 
HETATM 11309 C  C16 . LFA YA 3 .   ? 147.645 96.954  114.689 1.00 74.44  ? 313 LFA C C16 1 
HETATM 11310 C  C17 . LFA YA 3 .   ? 147.910 96.467  116.097 1.00 76.92  ? 313 LFA C C17 1 
HETATM 11311 C  C18 . LFA YA 3 .   ? 148.715 97.402  116.964 1.00 81.45  ? 313 LFA C C18 1 
HETATM 11312 C  C19 . LFA YA 3 .   ? 149.078 96.795  118.318 1.00 84.10  ? 313 LFA C C19 1 
HETATM 11313 C  C20 . LFA YA 3 .   ? 149.896 97.697  119.222 1.00 81.99  ? 313 LFA C C20 1 
HETATM 11314 C  C1  . LFA ZA 3 .   ? 147.110 100.916 110.958 1.00 111.31 ? 314 LFA C C1  1 
HETATM 11315 C  C2  . LFA ZA 3 .   ? 148.152 100.850 112.066 1.00 110.08 ? 314 LFA C C2  1 
HETATM 11316 C  C3  . LFA ZA 3 .   ? 147.584 101.149 113.446 1.00 96.56  ? 314 LFA C C3  1 
HETATM 11317 C  C4  . LFA ZA 3 .   ? 148.597 101.053 114.565 1.00 97.47  ? 314 LFA C C4  1 
HETATM 11318 C  C5  . LFA ZA 3 .   ? 149.741 102.053 114.499 1.00 100.79 ? 314 LFA C C5  1 
HETATM 11319 C  C6  . LFA ZA 3 .   ? 149.330 103.520 114.554 1.00 86.85  ? 314 LFA C C6  1 
HETATM 11320 C  C7  . LFA ZA 3 .   ? 150.473 104.490 114.245 1.00 82.42  ? 314 LFA C C7  1 
HETATM 11321 C  C8  . LFA ZA 3 .   ? 150.052 105.872 113.760 1.00 71.39  ? 314 LFA C C8  1 
HETATM 11322 C  C9  . LFA ZA 3 .   ? 149.268 106.662 114.780 1.00 60.17  ? 314 LFA C C9  1 
HETATM 11323 C  C10 . LFA ZA 3 .   ? 150.122 107.350 115.821 1.00 55.68  ? 314 LFA C C10 1 
HETATM 11324 C  C11 . LFA ZA 3 .   ? 149.344 108.283 116.762 1.00 54.73  ? 314 LFA C C11 1 
HETATM 11325 C  C12 . LFA ZA 3 .   ? 150.107 108.732 118.003 1.00 48.41  ? 314 LFA C C12 1 
HETATM 11326 C  C13 . LFA ZA 3 .   ? 149.219 109.305 119.112 1.00 51.03  ? 314 LFA C C13 1 
HETATM 11327 C  C14 . LFA ZA 3 .   ? 149.886 109.371 120.479 1.00 48.09  ? 314 LFA C C14 1 
HETATM 11328 C  C15 . LFA ZA 3 .   ? 149.011 109.852 121.598 1.00 46.20  ? 314 LFA C C15 1 
HETATM 11329 C  C16 . LFA ZA 3 .   ? 149.790 110.256 122.861 1.00 48.55  ? 314 LFA C C16 1 
HETATM 11330 C  C17 . LFA ZA 3 .   ? 148.957 111.007 123.888 1.00 48.18  ? 314 LFA C C17 1 
HETATM 11331 C  C18 . LFA ZA 3 .   ? 149.701 111.363 125.144 1.00 51.40  ? 314 LFA C C18 1 
HETATM 11332 C  C19 . LFA ZA 3 .   ? 149.000 112.438 125.948 1.00 55.50  ? 314 LFA C C19 1 
HETATM 11333 C  C20 . LFA ZA 3 .   ? 149.805 112.955 127.146 1.00 63.86  ? 314 LFA C C20 1 
HETATM 11334 C  C1  . LFA AB 3 .   ? 146.751 110.168 133.179 1.00 91.91  ? 315 LFA C C1  1 
HETATM 11335 C  C2  . LFA AB 3 .   ? 147.650 111.017 134.084 1.00 93.96  ? 315 LFA C C2  1 
HETATM 11336 C  C3  . LFA AB 3 .   ? 147.401 110.809 135.576 1.00 94.45  ? 315 LFA C C3  1 
HETATM 11337 C  C4  . LFA AB 3 .   ? 148.099 111.821 136.461 1.00 93.32  ? 315 LFA C C4  1 
HETATM 11338 C  C5  . LFA AB 3 .   ? 149.618 111.699 136.442 1.00 91.23  ? 315 LFA C C5  1 
HETATM 11339 C  C6  . LFA AB 3 .   ? 150.339 112.655 137.366 1.00 81.76  ? 315 LFA C C6  1 
HETATM 11340 C  C7  . LFA AB 3 .   ? 151.678 112.140 137.858 1.00 76.19  ? 315 LFA C C7  1 
HETATM 11341 C  C8  . LFA AB 3 .   ? 151.569 110.917 138.734 1.00 74.37  ? 315 LFA C C8  1 
HETATM 11342 C  C9  . LFA AB 3 .   ? 152.777 110.633 139.573 1.00 68.63  ? 315 LFA C C9  1 
HETATM 11343 C  C10 . LFA AB 3 .   ? 152.696 109.348 140.410 1.00 64.41  ? 315 LFA C C10 1 
HETATM 11344 C  C11 . LFA AB 3 .   ? 154.024 109.041 141.042 1.00 67.39  ? 315 LFA C C11 1 
HETATM 11345 C  C12 . LFA AB 3 .   ? 154.067 107.873 141.947 1.00 64.16  ? 315 LFA C C12 1 
HETATM 11346 C  C13 . LFA AB 3 .   ? 155.425 107.690 142.588 1.00 61.28  ? 315 LFA C C13 1 
HETATM 11347 C  C14 . LFA AB 3 .   ? 155.560 106.452 143.445 1.00 59.81  ? 315 LFA C C14 1 
HETATM 11348 C  C15 . LFA AB 3 .   ? 154.613 106.507 144.646 1.00 56.18  ? 315 LFA C C15 1 
HETATM 11349 C  C14 . LFA BB 3 .   ? 150.683 108.375 133.927 1.00 58.70  ? 316 LFA C C14 1 
HETATM 11350 C  C15 . LFA BB 3 .   ? 151.425 107.652 135.049 1.00 57.81  ? 316 LFA C C15 1 
HETATM 11351 C  C16 . LFA BB 3 .   ? 150.595 107.413 136.255 1.00 63.97  ? 316 LFA C C16 1 
HETATM 11352 C  C17 . LFA BB 3 .   ? 151.378 107.031 137.471 1.00 63.07  ? 316 LFA C C17 1 
HETATM 11353 C  C18 . LFA BB 3 .   ? 152.227 105.800 137.291 1.00 60.59  ? 316 LFA C C18 1 
HETATM 11354 C  C19 . LFA BB 3 .   ? 152.887 105.433 138.604 1.00 69.34  ? 316 LFA C C19 1 
HETATM 11355 C  C20 . LFA BB 3 .   ? 153.706 104.161 138.576 1.00 73.95  ? 316 LFA C C20 1 
HETATM 11356 C  C1  . LFA CB 3 .   ? 111.857 109.518 112.504 1.00 89.79  ? 317 LFA C C1  1 
HETATM 11357 C  C2  . LFA CB 3 .   ? 111.761 110.215 113.866 1.00 77.20  ? 317 LFA C C2  1 
HETATM 11358 C  C3  . LFA CB 3 .   ? 113.129 110.672 114.330 1.00 64.99  ? 317 LFA C C3  1 
HETATM 11359 C  C4  . LFA CB 3 .   ? 113.129 111.207 115.721 1.00 60.22  ? 317 LFA C C4  1 
HETATM 11360 C  C5  . LFA CB 3 .   ? 114.493 111.258 116.371 1.00 58.01  ? 317 LFA C C5  1 
HETATM 11361 C  C6  . LFA CB 3 .   ? 114.453 111.677 117.817 1.00 53.70  ? 317 LFA C C6  1 
HETATM 11362 C  C7  . LFA CB 3 .   ? 115.788 111.834 118.404 1.00 59.45  ? 317 LFA C C7  1 
HETATM 11363 C  C8  . LFA CB 3 .   ? 115.820 112.543 119.733 1.00 57.75  ? 317 LFA C C8  1 
HETATM 11364 C  C9  . LFA CB 3 .   ? 115.065 111.876 120.773 1.00 51.10  ? 317 LFA C C9  1 
HETATM 11365 C  C10 . LFA CB 3 .   ? 115.202 112.554 122.085 1.00 55.12  ? 317 LFA C C10 1 
HETATM 11366 C  C11 . LFA CB 3 .   ? 116.491 112.285 122.800 1.00 51.71  ? 317 LFA C C11 1 
HETATM 11367 C  C12 . LFA CB 3 .   ? 116.465 112.763 124.240 1.00 51.91  ? 317 LFA C C12 1 
HETATM 11368 C  C13 . LFA CB 3 .   ? 117.804 112.959 124.854 1.00 55.61  ? 317 LFA C C13 1 
HETATM 11369 C  C14 . LFA CB 3 .   ? 117.799 113.059 126.360 1.00 58.17  ? 317 LFA C C14 1 
HETATM 11370 C  C15 . LFA CB 3 .   ? 119.189 113.169 127.021 1.00 65.04  ? 317 LFA C C15 1 
HETATM 11371 C  C1  . LFA DB 3 .   ? 118.746 108.048 130.043 1.00 79.06  ? 318 LFA C C1  1 
HETATM 11372 C  C2  . LFA DB 3 .   ? 118.914 107.277 131.336 1.00 86.77  ? 318 LFA C C2  1 
HETATM 11373 C  C3  . LFA DB 3 .   ? 118.020 107.763 132.459 1.00 90.07  ? 318 LFA C C3  1 
HETATM 11374 C  C4  . LFA DB 3 .   ? 118.207 107.020 133.771 1.00 85.76  ? 318 LFA C C4  1 
HETATM 11375 C  C5  . LFA DB 3 .   ? 117.230 107.446 134.831 1.00 81.27  ? 318 LFA C C5  1 
HETATM 11376 C  C6  . LFA DB 3 .   ? 117.448 106.799 136.170 1.00 79.07  ? 318 LFA C C6  1 
HETATM 11377 C  C7  . LFA DB 3 .   ? 117.297 105.316 136.158 1.00 72.44  ? 318 LFA C C7  1 
HETATM 11378 C  C8  . LFA DB 3 .   ? 117.400 104.715 137.533 1.00 68.42  ? 318 LFA C C8  1 
HETATM 11379 C  C9  . LFA DB 3 .   ? 116.251 105.060 138.418 1.00 72.94  ? 318 LFA C C9  1 
HETATM 11380 C  C10 . LFA DB 3 .   ? 116.059 104.105 139.592 1.00 79.05  ? 318 LFA C C10 1 
HETATM 11381 C  C11 . LFA DB 3 .   ? 117.269 103.979 140.484 1.00 88.22  ? 318 LFA C C11 1 
HETATM 11382 C  C1  . OLA EB 6 .   ? 117.214 108.421 148.042 1.00 81.65  ? 301 OLA D C1  1 
HETATM 11383 O  O1  . OLA EB 6 .   ? 118.123 109.331 148.386 1.00 56.85  ? 301 OLA D O1  1 
HETATM 11384 O  O2  . OLA EB 6 .   ? 116.430 107.809 148.882 1.00 60.86  ? 301 OLA D O2  1 
HETATM 11385 C  C2  . OLA EB 6 .   ? 117.004 108.082 146.562 1.00 68.84  ? 301 OLA D C2  1 
HETATM 11386 C  C3  . OLA EB 6 .   ? 118.249 107.999 145.672 1.00 69.60  ? 301 OLA D C3  1 
HETATM 11387 C  C4  . OLA EB 6 .   ? 118.584 109.333 144.998 1.00 69.62  ? 301 OLA D C4  1 
HETATM 11388 C  C5  . OLA EB 6 .   ? 119.929 109.365 144.317 1.00 71.64  ? 301 OLA D C5  1 
HETATM 11389 C  C6  . OLA EB 6 .   ? 120.512 110.761 144.140 1.00 70.28  ? 301 OLA D C6  1 
HETATM 11390 C  C7  . OLA EB 6 .   ? 120.230 111.324 142.757 1.00 67.73  ? 301 OLA D C7  1 
HETATM 11391 C  C8  . OLA EB 6 .   ? 120.697 112.714 142.580 1.00 64.59  ? 301 OLA D C8  1 
HETATM 11392 C  C9  . OLA EB 6 .   ? 120.815 113.106 141.147 1.00 59.88  ? 301 OLA D C9  1 
HETATM 11393 C  C10 . OLA EB 6 .   ? 120.790 114.354 140.778 1.00 66.38  ? 301 OLA D C10 1 
HETATM 11394 C  C11 . OLA EB 6 .   ? 121.385 114.833 139.496 1.00 68.52  ? 301 OLA D C11 1 
HETATM 11395 C  C12 . OLA EB 6 .   ? 120.454 115.543 138.575 1.00 62.19  ? 301 OLA D C12 1 
HETATM 11396 C  C13 . OLA EB 6 .   ? 121.167 115.943 137.282 1.00 65.26  ? 301 OLA D C13 1 
HETATM 11397 C  C14 . OLA EB 6 .   ? 120.241 116.469 136.212 1.00 66.62  ? 301 OLA D C14 1 
HETATM 11398 C  C15 . OLA EB 6 .   ? 120.904 116.800 134.900 1.00 65.36  ? 301 OLA D C15 1 
HETATM 11399 C  C16 . OLA EB 6 .   ? 119.970 116.706 133.703 1.00 65.27  ? 301 OLA D C16 1 
HETATM 11400 C  C17 . OLA EB 6 .   ? 120.713 116.521 132.406 1.00 64.96  ? 301 OLA D C17 1 
HETATM 11401 C  C18 . OLA EB 6 .   ? 119.803 116.216 131.269 1.00 70.01  ? 301 OLA D C18 1 
HETATM 11402 C  C1  . LFA FB 3 .   ? 130.630 137.639 126.708 1.00 78.60  ? 302 LFA D C1  1 
HETATM 11403 C  C2  . LFA FB 3 .   ? 130.079 136.427 127.427 1.00 83.52  ? 302 LFA D C2  1 
HETATM 11404 C  C3  . LFA FB 3 .   ? 130.463 136.319 128.893 1.00 84.33  ? 302 LFA D C3  1 
HETATM 11405 C  C4  . LFA FB 3 .   ? 129.925 135.060 129.524 1.00 94.67  ? 302 LFA D C4  1 
HETATM 11406 C  C5  . LFA FB 3 .   ? 130.245 134.865 130.988 1.00 102.28 ? 302 LFA D C5  1 
HETATM 11407 C  C6  . LFA FB 3 .   ? 129.645 133.596 131.585 1.00 106.57 ? 302 LFA D C6  1 
HETATM 11408 C  C7  . LFA FB 3 .   ? 130.026 133.359 133.024 1.00 106.78 ? 302 LFA D C7  1 
HETATM 11409 C  C8  . LFA FB 3 .   ? 129.412 132.136 133.675 1.00 96.96  ? 302 LFA D C8  1 
HETATM 11410 C  C9  . LFA FB 3 .   ? 130.209 131.671 134.863 1.00 96.56  ? 302 LFA D C9  1 
HETATM 11411 C  C10 . LFA FB 3 .   ? 129.664 130.465 135.589 1.00 97.41  ? 302 LFA D C10 1 
HETATM 11412 C  C11 . LFA FB 3 .   ? 130.656 129.814 136.553 1.00 92.92  ? 302 LFA D C11 1 
HETATM 11413 C  C12 . LFA FB 3 .   ? 131.565 130.797 137.256 1.00 93.62  ? 302 LFA D C12 1 
HETATM 11414 C  C13 . LFA FB 3 .   ? 132.616 130.177 138.133 1.00 92.68  ? 302 LFA D C13 1 
HETATM 11415 C  C14 . LFA FB 3 .   ? 132.121 129.799 139.498 1.00 87.98  ? 302 LFA D C14 1 
HETATM 11416 C  C15 . LFA FB 3 .   ? 131.674 130.961 140.362 1.00 77.33  ? 302 LFA D C15 1 
HETATM 11417 C  C16 . LFA FB 3 .   ? 131.304 130.545 141.759 1.00 66.36  ? 302 LFA D C16 1 
HETATM 11418 C  C17 . LFA FB 3 .   ? 131.108 131.663 142.733 1.00 58.82  ? 302 LFA D C17 1 
HETATM 11419 C  C18 . LFA FB 3 .   ? 130.945 131.171 144.151 1.00 57.50  ? 302 LFA D C18 1 
HETATM 11420 C  C19 . LFA FB 3 .   ? 130.787 132.239 145.189 1.00 66.11  ? 302 LFA D C19 1 
HETATM 11421 C  C20 . LFA FB 3 .   ? 130.472 131.724 146.593 1.00 67.44  ? 302 LFA D C20 1 
HETATM 11422 C  C8  . OLC GB 2 .   ? 106.258 140.981 119.049 1.00 67.25  ? 303 OLC D C8  1 
HETATM 11423 C  C7  . OLC GB 2 .   ? 104.800 140.767 119.285 1.00 73.98  ? 303 OLC D C7  1 
HETATM 11424 C  C6  . OLC GB 2 .   ? 104.072 140.039 118.169 1.00 83.62  ? 303 OLC D C6  1 
HETATM 11425 C  C5  . OLC GB 2 .   ? 103.958 140.816 116.893 1.00 98.07  ? 303 OLC D C5  1 
HETATM 11426 C  C4  . OLC GB 2 .   ? 102.965 141.941 116.944 1.00 103.51 ? 303 OLC D C4  1 
HETATM 11427 C  C3  . OLC GB 2 .   ? 102.743 142.631 115.603 1.00 113.29 ? 303 OLC D C3  1 
HETATM 11428 C  C2  . OLC GB 2 .   ? 101.561 143.569 115.600 1.00 107.95 ? 303 OLC D C2  1 
HETATM 11429 C  C1  . RET HB 4 .   ? 106.043 121.345 125.083 1.00 21.81  ? 304 RET D C1  1 
HETATM 11430 C  C2  . RET HB 4 .   ? 105.429 120.648 123.870 1.00 20.54  ? 304 RET D C2  1 
HETATM 11431 C  C3  . RET HB 4 .   ? 104.054 121.012 123.651 1.00 21.50  ? 304 RET D C3  1 
HETATM 11432 C  C4  . RET HB 4 .   ? 103.201 120.644 124.836 1.00 22.50  ? 304 RET D C4  1 
HETATM 11433 C  C5  . RET HB 4 .   ? 103.833 120.972 126.162 1.00 22.30  ? 304 RET D C5  1 
HETATM 11434 C  C6  . RET HB 4 .   ? 105.093 121.425 126.266 1.00 21.12  ? 304 RET D C6  1 
HETATM 11435 C  C7  . RET HB 4 .   ? 105.510 121.980 127.529 1.00 21.04  ? 304 RET D C7  1 
HETATM 11436 C  C8  . RET HB 4 .   ? 106.741 122.491 127.877 1.00 19.10  ? 304 RET D C8  1 
HETATM 11437 C  C9  . RET HB 4 .   ? 107.030 123.120 129.104 1.00 19.81  ? 304 RET D C9  1 
HETATM 11438 C  C10 . RET HB 4 .   ? 108.324 123.640 129.290 1.00 19.96  ? 304 RET D C10 1 
HETATM 11439 C  C11 . RET HB 4 .   ? 108.808 124.331 130.352 1.00 22.49  ? 304 RET D C11 1 
HETATM 11440 C  C12 . RET HB 4 .   ? 110.076 124.882 130.462 1.00 26.49  ? 304 RET D C12 1 
HETATM 11441 C  C13 . RET HB 4 .   ? 110.608 125.769 131.465 1.00 27.31  ? 304 RET D C13 1 
HETATM 11442 C  C14 . RET HB 4 .   ? 111.868 126.299 131.261 1.00 30.74  ? 304 RET D C14 1 
HETATM 11443 C  C15 . RET HB 4 .   ? 112.447 127.472 131.922 1.00 31.55  ? 304 RET D C15 1 
HETATM 11444 C  C16 . RET HB 4 .   ? 107.310 120.545 125.435 1.00 22.36  ? 304 RET D C16 1 
HETATM 11445 C  C17 . RET HB 4 .   ? 106.484 122.753 124.670 1.00 21.06  ? 304 RET D C17 1 
HETATM 11446 C  C18 . RET HB 4 .   ? 102.889 120.828 127.331 1.00 17.97  ? 304 RET D C18 1 
HETATM 11447 C  C19 . RET HB 4 .   ? 106.007 123.279 130.267 1.00 16.58  ? 304 RET D C19 1 
HETATM 11448 C  C20 . RET HB 4 .   ? 109.815 126.015 132.714 1.00 23.23  ? 304 RET D C20 1 
HETATM 11449 NA NA  . NA  IB 5 .   ? 122.105 138.197 110.156 1.00 29.64  ? 305 NA  D NA  1 
HETATM 11450 C  C1  . LFA JB 3 .   ? 116.685 141.188 136.389 1.00 62.20  ? 306 LFA D C1  1 
HETATM 11451 C  C2  . LFA JB 3 .   ? 117.667 140.064 136.439 1.00 52.65  ? 306 LFA D C2  1 
HETATM 11452 C  C3  . LFA JB 3 .   ? 118.234 139.954 137.801 1.00 49.57  ? 306 LFA D C3  1 
HETATM 11453 C  C4  . LFA JB 3 .   ? 117.267 139.498 138.837 1.00 41.72  ? 306 LFA D C4  1 
HETATM 11454 C  C5  . LFA JB 3 .   ? 116.806 140.556 139.738 1.00 39.19  ? 306 LFA D C5  1 
HETATM 11455 C  C6  . LFA JB 3 .   ? 115.876 140.007 140.727 1.00 46.72  ? 306 LFA D C6  1 
HETATM 11456 C  C7  . LFA JB 3 .   ? 115.097 141.026 141.485 1.00 44.92  ? 306 LFA D C7  1 
HETATM 11457 C  C8  . LFA JB 3 .   ? 115.722 141.370 142.720 1.00 44.82  ? 306 LFA D C8  1 
HETATM 11458 C  C9  . LFA JB 3 .   ? 114.811 142.054 143.680 1.00 47.20  ? 306 LFA D C9  1 
HETATM 11459 C  C10 . LFA JB 3 .   ? 113.691 141.229 144.136 1.00 51.01  ? 306 LFA D C10 1 
HETATM 11460 C  C11 . LFA JB 3 .   ? 113.054 141.729 145.406 1.00 58.06  ? 306 LFA D C11 1 
HETATM 11461 C  C12 . LFA JB 3 .   ? 113.863 141.472 146.650 1.00 68.09  ? 306 LFA D C12 1 
HETATM 11462 C  C13 . LFA JB 3 .   ? 113.073 141.684 147.951 1.00 83.08  ? 306 LFA D C13 1 
HETATM 11463 C  C14 . LFA JB 3 .   ? 112.451 143.077 148.098 1.00 88.02  ? 306 LFA D C14 1 
HETATM 11464 C  C15 . LFA JB 3 .   ? 111.805 143.339 149.454 1.00 90.92  ? 306 LFA D C15 1 
HETATM 11465 C  C16 . LFA JB 3 .   ? 111.336 144.781 149.688 1.00 87.79  ? 306 LFA D C16 1 
HETATM 11466 C  C17 . LFA JB 3 .   ? 110.741 144.995 151.087 1.00 97.20  ? 306 LFA D C17 1 
HETATM 11467 C  C18 . LFA JB 3 .   ? 110.504 146.437 151.528 1.00 92.78  ? 306 LFA D C18 1 
HETATM 11468 C  C3  . LFA KB 3 .   ? 108.992 143.139 126.126 1.00 49.60  ? 307 LFA D C3  1 
HETATM 11469 C  C4  . LFA KB 3 .   ? 108.971 143.842 124.741 1.00 49.54  ? 307 LFA D C4  1 
HETATM 11470 C  C5  . LFA KB 3 .   ? 107.584 144.062 124.227 1.00 52.04  ? 307 LFA D C5  1 
HETATM 11471 C  C6  . LFA KB 3 .   ? 107.473 144.189 122.732 1.00 53.40  ? 307 LFA D C6  1 
HETATM 11472 C  C7  . LFA KB 3 .   ? 107.937 145.483 122.226 1.00 53.14  ? 307 LFA D C7  1 
HETATM 11473 C  C8  . LFA KB 3 .   ? 108.159 145.479 120.760 1.00 52.76  ? 307 LFA D C8  1 
HETATM 11474 C  C9  . LFA KB 3 .   ? 106.950 145.369 119.915 1.00 50.44  ? 307 LFA D C9  1 
HETATM 11475 C  C10 . LFA KB 3 .   ? 107.295 145.473 118.419 1.00 52.19  ? 307 LFA D C10 1 
HETATM 11476 C  C11 . LFA KB 3 .   ? 106.123 145.811 117.558 1.00 53.03  ? 307 LFA D C11 1 
HETATM 11477 C  C12 . LFA KB 3 .   ? 106.468 146.309 116.169 1.00 57.43  ? 307 LFA D C12 1 
HETATM 11478 C  C13 . LFA KB 3 .   ? 105.278 146.893 115.420 1.00 61.98  ? 307 LFA D C13 1 
HETATM 11479 C  C14 . LFA KB 3 .   ? 105.546 147.293 113.998 1.00 71.89  ? 307 LFA D C14 1 
HETATM 11480 C  C15 . LFA KB 3 .   ? 104.288 147.533 113.153 1.00 87.09  ? 307 LFA D C15 1 
HETATM 11481 C  C16 . LFA KB 3 .   ? 104.442 147.184 111.651 1.00 87.12  ? 307 LFA D C16 1 
HETATM 11482 C  C1  . LFA LB 3 .   ? 100.297 111.504 108.277 1.00 100.47 ? 308 LFA D C1  1 
HETATM 11483 C  C2  . LFA LB 3 .   ? 100.113 110.702 109.571 1.00 95.68  ? 308 LFA D C2  1 
HETATM 11484 C  C3  . LFA LB 3 .   ? 101.335 110.747 110.474 1.00 90.38  ? 308 LFA D C3  1 
HETATM 11485 C  C4  . LFA LB 3 .   ? 101.072 110.375 111.925 1.00 83.37  ? 308 LFA D C4  1 
HETATM 11486 C  C5  . LFA LB 3 .   ? 102.301 110.510 112.804 1.00 82.78  ? 308 LFA D C5  1 
HETATM 11487 C  C6  . LFA LB 3 .   ? 102.106 110.040 114.236 1.00 76.69  ? 308 LFA D C6  1 
HETATM 11488 C  C7  . LFA LB 3 .   ? 103.353 110.186 115.078 1.00 77.68  ? 308 LFA D C7  1 
HETATM 11489 C  C8  . LFA LB 3 .   ? 103.167 109.860 116.541 1.00 77.38  ? 308 LFA D C8  1 
HETATM 11490 C  C9  . LFA LB 3 .   ? 102.916 108.402 116.788 1.00 81.88  ? 308 LFA D C9  1 
HETATM 11491 C  C10 . LFA LB 3 .   ? 102.786 108.015 118.261 1.00 88.02  ? 308 LFA D C10 1 
HETATM 11492 C  C11 . LFA LB 3 .   ? 104.018 108.297 119.124 1.00 73.51  ? 308 LFA D C11 1 
HETATM 11493 C  C1  . LFA MB 3 .   ? 104.027 135.185 132.652 1.00 58.62  ? 309 LFA D C1  1 
HETATM 11494 C  C2  . LFA MB 3 .   ? 103.604 136.199 133.663 1.00 57.15  ? 309 LFA D C2  1 
HETATM 11495 C  C3  . LFA MB 3 .   ? 103.053 135.573 134.897 1.00 62.67  ? 309 LFA D C3  1 
HETATM 11496 C  C4  . LFA MB 3 .   ? 102.367 136.517 135.861 1.00 66.50  ? 309 LFA D C4  1 
HETATM 11497 C  C5  . LFA MB 3 .   ? 102.023 135.867 137.174 1.00 73.85  ? 309 LFA D C5  1 
HETATM 11498 C  C6  . LFA MB 3 .   ? 101.457 136.796 138.231 1.00 72.97  ? 309 LFA D C6  1 
HETATM 11499 C  C7  . LFA MB 3 .   ? 101.294 136.135 139.607 1.00 77.57  ? 309 LFA D C7  1 
HETATM 11500 C  C8  . LFA MB 3 .   ? 100.417 136.901 140.585 1.00 85.71  ? 309 LFA D C8  1 
HETATM 11501 C  C1  . LFA NB 3 .   ? 100.447 121.869 122.818 1.00 48.56  ? 310 LFA D C1  1 
HETATM 11502 C  C2  . LFA NB 3 .   ? 99.965  120.880 121.787 1.00 45.56  ? 310 LFA D C2  1 
HETATM 11503 C  C3  . LFA NB 3 .   ? 98.511  120.625 121.855 1.00 41.20  ? 310 LFA D C3  1 
HETATM 11504 C  C4  . LFA NB 3 .   ? 98.024  119.776 120.715 1.00 46.28  ? 310 LFA D C4  1 
HETATM 11505 C  C5  . LFA NB 3 .   ? 96.499  119.644 120.664 1.00 48.64  ? 310 LFA D C5  1 
HETATM 11506 C  C6  . LFA NB 3 .   ? 96.041  118.722 119.593 1.00 63.46  ? 310 LFA D C6  1 
HETATM 11507 C  C7  . LFA NB 3 .   ? 94.560  118.735 119.308 1.00 76.76  ? 310 LFA D C7  1 
HETATM 11508 C  C8  . LFA NB 3 .   ? 94.048  119.966 118.556 1.00 78.79  ? 310 LFA D C8  1 
HETATM 11509 C  C1  . LFA OB 3 .   ? 97.280  125.372 108.024 1.00 91.11  ? 311 LFA D C1  1 
HETATM 11510 C  C2  . LFA OB 3 .   ? 96.442  124.458 108.914 1.00 87.65  ? 311 LFA D C2  1 
HETATM 11511 C  C3  . LFA OB 3 .   ? 96.385  124.909 110.361 1.00 96.96  ? 311 LFA D C3  1 
HETATM 11512 C  C4  . LFA OB 3 .   ? 95.836  123.891 111.349 1.00 93.01  ? 311 LFA D C4  1 
HETATM 11513 C  C5  . LFA OB 3 .   ? 95.924  124.325 112.803 1.00 86.56  ? 311 LFA D C5  1 
HETATM 11514 C  C6  . LFA OB 3 .   ? 95.451  123.282 113.789 1.00 76.71  ? 311 LFA D C6  1 
HETATM 11515 C  C7  . LFA OB 3 .   ? 95.165  123.839 115.172 1.00 74.81  ? 311 LFA D C7  1 
HETATM 11516 C  C8  . LFA OB 3 .   ? 96.376  124.326 115.904 1.00 74.46  ? 311 LFA D C8  1 
HETATM 11517 C  C9  . LFA OB 3 .   ? 96.077  124.928 117.265 1.00 73.66  ? 311 LFA D C9  1 
HETATM 11518 C  C10 . LFA OB 3 .   ? 95.201  124.032 118.154 1.00 74.80  ? 311 LFA D C10 1 
HETATM 11519 C  C1  . LFA PB 3 .   ? 98.413  134.021 122.240 1.00 75.15  ? 312 LFA D C1  1 
HETATM 11520 C  C2  . LFA PB 3 .   ? 98.671  134.613 120.890 1.00 71.79  ? 312 LFA D C2  1 
HETATM 11521 C  C3  . LFA PB 3 .   ? 97.401  135.064 120.222 1.00 68.23  ? 312 LFA D C3  1 
HETATM 11522 C  C4  . LFA PB 3 .   ? 96.342  134.029 119.949 1.00 65.58  ? 312 LFA D C4  1 
HETATM 11523 C  C5  . LFA PB 3 .   ? 95.175  134.574 119.145 1.00 69.00  ? 312 LFA D C5  1 
HETATM 11524 C  C6  . LFA PB 3 .   ? 94.042  133.581 118.926 1.00 75.63  ? 312 LFA D C6  1 
HETATM 11525 C  C7  . LFA PB 3 .   ? 92.873  134.135 118.102 1.00 78.00  ? 312 LFA D C7  1 
HETATM 11526 C  C1  . LFA QB 3 .   ? 102.802 137.753 122.105 1.00 79.45  ? 313 LFA D C1  1 
HETATM 11527 C  C2  . LFA QB 3 .   ? 101.457 137.196 121.701 1.00 77.22  ? 313 LFA D C2  1 
HETATM 11528 C  C3  . LFA QB 3 .   ? 100.844 137.968 120.539 1.00 81.19  ? 313 LFA D C3  1 
HETATM 11529 C  C4  . LFA QB 3 .   ? 99.402  137.586 120.308 1.00 79.54  ? 313 LFA D C4  1 
HETATM 11530 C  C5  . LFA QB 3 .   ? 98.743  138.121 119.044 1.00 73.92  ? 313 LFA D C5  1 
HETATM 11531 C  C6  . LFA QB 3 .   ? 97.363  137.499 118.831 1.00 77.33  ? 313 LFA D C6  1 
HETATM 11532 C  C7  . LFA QB 3 .   ? 96.857  137.500 117.434 1.00 80.85  ? 313 LFA D C7  1 
HETATM 11533 C  C8  . LFA QB 3 .   ? 96.397  138.849 116.990 1.00 88.09  ? 313 LFA D C8  1 
HETATM 11534 C  C9  . LFA QB 3 .   ? 95.665  138.836 115.663 1.00 88.54  ? 313 LFA D C9  1 
HETATM 11535 C  C10 . LFA QB 3 .   ? 94.359  138.077 115.671 1.00 82.71  ? 313 LFA D C10 1 
HETATM 11536 C  C7  . LFA RB 3 .   ? 114.476 105.810 143.702 1.00 62.09  ? 314 LFA D C7  1 
HETATM 11537 C  C8  . LFA RB 3 .   ? 115.577 106.130 142.660 1.00 72.55  ? 314 LFA D C8  1 
HETATM 11538 C  C9  . LFA RB 3 .   ? 115.235 107.211 141.626 1.00 69.73  ? 314 LFA D C9  1 
HETATM 11539 C  C10 . LFA RB 3 .   ? 116.423 107.958 141.102 1.00 70.62  ? 314 LFA D C10 1 
HETATM 11540 C  C11 . LFA RB 3 .   ? 116.111 109.224 140.369 1.00 72.51  ? 314 LFA D C11 1 
HETATM 11541 C  C12 . LFA RB 3 .   ? 117.326 110.103 140.175 1.00 80.73  ? 314 LFA D C12 1 
HETATM 11542 C  C13 . LFA RB 3 .   ? 118.229 109.696 139.049 1.00 74.83  ? 314 LFA D C13 1 
HETATM 11543 C  C14 . LFA RB 3 .   ? 117.849 110.316 137.734 1.00 81.81  ? 314 LFA D C14 1 
HETATM 11544 C  C15 . LFA RB 3 .   ? 118.270 111.771 137.554 1.00 81.18  ? 314 LFA D C15 1 
HETATM 11545 C  C16 . LFA RB 3 .   ? 117.594 112.438 136.356 1.00 91.45  ? 314 LFA D C16 1 
HETATM 11546 C  C17 . LFA RB 3 .   ? 117.346 113.936 136.494 1.00 92.56  ? 314 LFA D C17 1 
HETATM 11547 C  C18 . LFA RB 3 .   ? 116.239 114.465 135.601 1.00 91.21  ? 314 LFA D C18 1 
HETATM 11548 C  C19 . LFA RB 3 .   ? 116.442 114.156 134.124 1.00 93.29  ? 314 LFA D C19 1 
HETATM 11549 C  C20 . LFA RB 3 .   ? 115.419 114.835 133.220 1.00 95.13  ? 314 LFA D C20 1 
HETATM 11550 C  C1  . LFA SB 3 .   ? 112.643 106.091 139.322 1.00 83.07  ? 315 LFA D C1  1 
HETATM 11551 C  C2  . LFA SB 3 .   ? 111.648 106.974 138.608 1.00 79.44  ? 315 LFA D C2  1 
HETATM 11552 C  C3  . LFA SB 3 .   ? 112.277 107.849 137.553 1.00 66.93  ? 315 LFA D C3  1 
HETATM 11553 C  C4  . LFA SB 3 .   ? 113.245 108.825 138.124 1.00 70.15  ? 315 LFA D C4  1 
HETATM 11554 C  C5  . LFA SB 3 .   ? 113.570 109.944 137.181 1.00 65.82  ? 315 LFA D C5  1 
HETATM 11555 C  C6  . LFA SB 3 .   ? 113.968 109.463 135.819 1.00 57.87  ? 315 LFA D C6  1 
HETATM 11556 C  C7  . LFA SB 3 .   ? 114.434 110.576 134.918 1.00 63.22  ? 315 LFA D C7  1 
HETATM 11557 C  C8  . LFA SB 3 .   ? 114.642 110.171 133.477 1.00 66.02  ? 315 LFA D C8  1 
HETATM 11558 C  C1  . LFA TB 3 .   ? 134.235 134.497 132.511 1.00 99.32  ? 316 LFA D C1  1 
HETATM 11559 C  C2  . LFA TB 3 .   ? 133.661 134.418 133.904 1.00 104.16 ? 316 LFA D C2  1 
HETATM 11560 C  C3  . LFA TB 3 .   ? 134.699 134.207 134.974 1.00 93.01  ? 316 LFA D C3  1 
HETATM 11561 C  C4  . LFA TB 3 .   ? 134.157 133.615 136.243 1.00 85.74  ? 316 LFA D C4  1 
HETATM 11562 C  C5  . LFA TB 3 .   ? 133.954 134.600 137.358 1.00 82.57  ? 316 LFA D C5  1 
HETATM 11563 C  C6  . LFA TB 3 .   ? 134.655 134.244 138.644 1.00 86.23  ? 316 LFA D C6  1 
HETATM 11564 C  C7  . LFA TB 3 .   ? 133.791 134.336 139.873 1.00 96.62  ? 316 LFA D C7  1 
HETATM 11565 C  C8  . LFA TB 3 .   ? 134.498 133.950 141.156 1.00 105.88 ? 316 LFA D C8  1 
HETATM 11566 C  C9  . LFA TB 3 .   ? 133.880 134.526 142.403 1.00 100.84 ? 316 LFA D C9  1 
HETATM 11567 C  C10 . LFA TB 3 .   ? 134.601 134.168 143.669 1.00 104.88 ? 316 LFA D C10 1 
HETATM 11568 C  C11 . LFA TB 3 .   ? 133.942 134.689 144.926 1.00 124.60 ? 316 LFA D C11 1 
HETATM 11569 C  C12 . LFA TB 3 .   ? 134.565 134.190 146.213 1.00 130.43 ? 316 LFA D C12 1 
HETATM 11570 C  C13 . LFA TB 3 .   ? 133.777 134.520 147.463 1.00 141.23 ? 316 LFA D C13 1 
HETATM 11571 C  C14 . LFA TB 3 .   ? 134.032 133.589 148.629 1.00 155.32 ? 316 LFA D C14 1 
HETATM 11572 C  C1  . LFA UB 3 .   ? 104.221 140.748 131.101 1.00 84.38  ? 317 LFA D C1  1 
HETATM 11573 C  C2  . LFA UB 3 .   ? 104.042 141.610 132.365 1.00 92.22  ? 317 LFA D C2  1 
HETATM 11574 C  C3  . LFA UB 3 .   ? 103.409 140.910 133.564 1.00 85.82  ? 317 LFA D C3  1 
HETATM 11575 C  C4  . LFA UB 3 .   ? 103.056 141.809 134.750 1.00 75.32  ? 317 LFA D C4  1 
HETATM 11576 C  C5  . LFA UB 3 .   ? 102.175 141.117 135.784 1.00 75.72  ? 317 LFA D C5  1 
HETATM 11577 C  C6  . LFA UB 3 .   ? 101.646 142.013 136.876 1.00 71.25  ? 317 LFA D C6  1 
HETATM 11578 C  C7  . LFA UB 3 .   ? 100.992 141.294 138.032 1.00 67.70  ? 317 LFA D C7  1 
HETATM 11579 C  C8  . LFA UB 3 .   ? 100.356 142.257 139.027 1.00 76.44  ? 317 LFA D C8  1 
HETATM 11580 C  C9  . LFA UB 3 .   ? 99.845  141.654 140.333 1.00 70.80  ? 317 LFA D C9  1 
HETATM 11581 C  C1  . LFA VB 3 .   ? 108.273 139.860 132.493 1.00 68.80  ? 318 LFA D C1  1 
HETATM 11582 C  C2  . LFA VB 3 .   ? 107.314 138.970 133.273 1.00 77.59  ? 318 LFA D C2  1 
HETATM 11583 C  C3  . LFA VB 3 .   ? 106.705 139.628 134.502 1.00 81.06  ? 318 LFA D C3  1 
HETATM 11584 C  C4  . LFA VB 3 .   ? 105.788 138.724 135.314 1.00 91.37  ? 318 LFA D C4  1 
HETATM 11585 C  C5  . LFA VB 3 .   ? 105.262 139.344 136.598 1.00 93.36  ? 318 LFA D C5  1 
HETATM 11586 C  C6  . LFA VB 3 .   ? 104.942 138.347 137.723 1.00 102.93 ? 318 LFA D C6  1 
HETATM 11587 C  C7  . LFA VB 3 .   ? 104.756 138.978 139.115 1.00 97.63  ? 318 LFA D C7  1 
HETATM 11588 C  C8  . LFA VB 3 .   ? 104.267 138.029 140.232 1.00 81.59  ? 318 LFA D C8  1 
HETATM 11589 C  C10 . LFA WB 3 .   ? 131.726 164.101 130.028 1.00 76.00  ? 301 LFA E C10 1 
HETATM 11590 C  C11 . LFA WB 3 .   ? 130.674 164.915 130.743 1.00 84.60  ? 301 LFA E C11 1 
HETATM 11591 C  C12 . LFA WB 3 .   ? 131.166 165.696 131.957 1.00 87.36  ? 301 LFA E C12 1 
HETATM 11592 C  C13 . LFA WB 3 .   ? 131.852 164.843 133.006 1.00 87.38  ? 301 LFA E C13 1 
HETATM 11593 C  C14 . LFA WB 3 .   ? 132.339 165.617 134.214 1.00 83.38  ? 301 LFA E C14 1 
HETATM 11594 C  C15 . LFA WB 3 .   ? 131.254 166.273 135.023 1.00 74.95  ? 301 LFA E C15 1 
HETATM 11595 C  C16 . LFA WB 3 .   ? 131.799 167.117 136.140 1.00 75.60  ? 301 LFA E C16 1 
HETATM 11596 C  C17 . LFA WB 3 .   ? 130.789 167.556 137.173 1.00 65.13  ? 301 LFA E C17 1 
HETATM 11597 C  C18 . LFA WB 3 .   ? 131.395 168.425 138.243 1.00 65.24  ? 301 LFA E C18 1 
HETATM 11598 C  C19 . LFA WB 3 .   ? 130.456 168.711 139.380 1.00 71.07  ? 301 LFA E C19 1 
HETATM 11599 C  C20 . LFA WB 3 .   ? 130.941 169.788 140.338 1.00 71.11  ? 301 LFA E C20 1 
HETATM 11600 C  C1  . LFA XB 3 .   ? 131.687 160.291 132.103 1.00 74.27  ? 302 LFA E C1  1 
HETATM 11601 C  C2  . LFA XB 3 .   ? 130.637 161.094 132.823 1.00 77.90  ? 302 LFA E C2  1 
HETATM 11602 C  C3  . LFA XB 3 .   ? 131.096 161.579 134.169 1.00 80.30  ? 302 LFA E C3  1 
HETATM 11603 C  C4  . LFA XB 3 .   ? 130.075 162.458 134.865 1.00 84.25  ? 302 LFA E C4  1 
HETATM 11604 C  C5  . LFA XB 3 .   ? 130.524 162.971 136.217 1.00 84.99  ? 302 LFA E C5  1 
HETATM 11605 C  C6  . LFA XB 3 .   ? 129.472 163.791 136.935 1.00 87.71  ? 302 LFA E C6  1 
HETATM 11606 C  C7  . LFA XB 3 .   ? 129.819 164.166 138.370 1.00 88.11  ? 302 LFA E C7  1 
HETATM 11607 C  C8  . LFA XB 3 .   ? 129.527 163.102 139.398 1.00 77.89  ? 302 LFA E C8  1 
HETATM 11608 C  C9  . LFA XB 3 .   ? 128.384 163.457 140.338 1.00 78.49  ? 302 LFA E C9  1 
HETATM 11609 C  C10 . LFA XB 3 .   ? 128.696 164.529 141.370 1.00 73.02  ? 302 LFA E C10 1 
HETATM 11610 C  C11 . LFA XB 3 .   ? 129.520 164.038 142.560 1.00 67.70  ? 302 LFA E C11 1 
HETATM 11611 C  C1  . LFA YB 3 .   ? 136.433 166.615 112.331 1.00 88.66  ? 303 LFA E C1  1 
HETATM 11612 C  C2  . LFA YB 3 .   ? 137.867 166.814 112.842 1.00 84.13  ? 303 LFA E C2  1 
HETATM 11613 C  C3  . LFA YB 3 .   ? 138.084 166.553 114.330 1.00 68.35  ? 303 LFA E C3  1 
HETATM 11614 C  C4  . LFA YB 3 .   ? 137.568 165.213 114.812 1.00 58.47  ? 303 LFA E C4  1 
HETATM 11615 C  C5  . LFA YB 3 .   ? 137.235 165.155 116.291 1.00 57.57  ? 303 LFA E C5  1 
HETATM 11616 C  C6  . LFA YB 3 .   ? 136.911 163.775 116.811 1.00 55.47  ? 303 LFA E C6  1 
HETATM 11617 C  C7  . LFA YB 3 .   ? 135.971 163.757 117.963 1.00 54.88  ? 303 LFA E C7  1 
HETATM 11618 C  C8  . LFA YB 3 .   ? 136.524 164.342 119.184 1.00 57.96  ? 303 LFA E C8  1 
HETATM 11619 C  C9  . LFA YB 3 .   ? 137.303 163.358 119.980 1.00 59.10  ? 303 LFA E C9  1 
HETATM 11620 C  C10 . LFA YB 3 .   ? 136.513 162.585 120.952 1.00 49.67  ? 303 LFA E C10 1 
HETATM 11621 C  C11 . LFA YB 3 .   ? 135.890 163.410 121.990 1.00 54.76  ? 303 LFA E C11 1 
HETATM 11622 C  C12 . LFA YB 3 .   ? 135.260 162.605 123.117 1.00 54.61  ? 303 LFA E C12 1 
HETATM 11623 C  C13 . LFA YB 3 .   ? 136.212 161.766 123.852 1.00 54.86  ? 303 LFA E C13 1 
HETATM 11624 C  C14 . LFA YB 3 .   ? 135.868 161.664 125.303 1.00 59.11  ? 303 LFA E C14 1 
HETATM 11625 C  C15 . LFA YB 3 .   ? 134.824 160.668 125.599 1.00 60.33  ? 303 LFA E C15 1 
HETATM 11626 C  C16 . LFA YB 3 .   ? 134.409 160.660 127.049 1.00 70.70  ? 303 LFA E C16 1 
HETATM 11627 C  C17 . LFA YB 3 .   ? 133.393 159.578 127.395 1.00 81.36  ? 303 LFA E C17 1 
HETATM 11628 C  C18 . LFA YB 3 .   ? 133.095 159.462 128.888 1.00 88.91  ? 303 LFA E C18 1 
HETATM 11629 C  C19 . LFA YB 3 .   ? 132.131 158.350 129.283 1.00 94.95  ? 303 LFA E C19 1 
HETATM 11630 C  C1  . LFA ZB 3 .   ? 130.774 137.427 146.895 1.00 71.34  ? 304 LFA E C1  1 
HETATM 11631 C  C2  . LFA ZB 3 .   ? 130.641 136.409 145.765 1.00 66.49  ? 304 LFA E C2  1 
HETATM 11632 C  C3  . LFA ZB 3 .   ? 130.668 136.993 144.371 1.00 60.57  ? 304 LFA E C3  1 
HETATM 11633 C  C4  . LFA ZB 3 .   ? 130.610 135.971 143.274 1.00 60.98  ? 304 LFA E C4  1 
HETATM 11634 C  C5  . LFA ZB 3 .   ? 130.215 136.493 141.917 1.00 63.46  ? 304 LFA E C5  1 
HETATM 11635 C  C6  . LFA ZB 3 .   ? 129.864 135.410 140.921 1.00 75.17  ? 304 LFA E C6  1 
HETATM 11636 C  C7  . LFA ZB 3 .   ? 130.152 135.749 139.471 1.00 82.48  ? 304 LFA E C7  1 
HETATM 11637 C  C8  . LFA ZB 3 .   ? 129.310 134.986 138.464 1.00 89.01  ? 304 LFA E C8  1 
HETATM 11638 C  C9  . LFA ZB 3 .   ? 128.678 135.854 137.386 1.00 95.17  ? 304 LFA E C9  1 
HETATM 11639 C  C10 . LFA ZB 3 .   ? 129.513 135.985 136.139 1.00 96.30  ? 304 LFA E C10 1 
HETATM 11640 C  C11 . LFA ZB 3 .   ? 129.416 137.332 135.433 1.00 96.35  ? 304 LFA E C11 1 
HETATM 11641 C  C12 . LFA ZB 3 .   ? 130.738 137.861 134.918 1.00 95.36  ? 304 LFA E C12 1 
HETATM 11642 C  C13 . LFA ZB 3 .   ? 130.777 138.170 133.436 1.00 97.72  ? 304 LFA E C13 1 
HETATM 11643 C  C14 . LFA ZB 3 .   ? 132.115 137.859 132.789 1.00 106.96 ? 304 LFA E C14 1 
HETATM 11644 C  C15 . LFA ZB 3 .   ? 132.340 138.506 131.441 1.00 109.49 ? 304 LFA E C15 1 
HETATM 11645 C  C16 . LFA ZB 3 .   ? 133.739 138.309 130.858 1.00 102.97 ? 304 LFA E C16 1 
HETATM 11646 C  C17 . LFA ZB 3 .   ? 133.780 138.341 129.342 1.00 97.63  ? 304 LFA E C17 1 
HETATM 11647 C  C18 . LFA ZB 3 .   ? 135.072 138.834 128.736 1.00 89.49  ? 304 LFA E C18 1 
HETATM 11648 C  C19 . LFA ZB 3 .   ? 134.980 139.082 127.243 1.00 89.30  ? 304 LFA E C19 1 
HETATM 11649 C  C20 . LFA ZB 3 .   ? 136.278 138.887 126.491 1.00 83.80  ? 304 LFA E C20 1 
HETATM 11650 C  C1  . RET AC 4 .   ? 113.257 157.078 125.108 1.00 21.44  ? 305 RET E C1  1 
HETATM 11651 C  C2  . RET AC 4 .   ? 112.423 157.450 123.882 1.00 20.28  ? 305 RET E C2  1 
HETATM 11652 C  C3  . RET AC 4 .   ? 112.350 158.872 123.666 1.00 20.93  ? 305 RET E C3  1 
HETATM 11653 C  C4  . RET AC 4 .   ? 111.703 159.555 124.844 1.00 22.09  ? 305 RET E C4  1 
HETATM 11654 C  C5  . RET AC 4 .   ? 112.212 159.070 126.175 1.00 21.87  ? 305 RET E C5  1 
HETATM 11655 C  C6  . RET AC 4 .   ? 113.038 158.017 126.283 1.00 20.53  ? 305 RET E C6  1 
HETATM 11656 C  C7  . RET AC 4 .   ? 113.693 157.794 127.540 1.00 20.79  ? 305 RET E C7  1 
HETATM 11657 C  C8  . RET AC 4 .   ? 114.558 156.777 127.889 1.00 18.56  ? 305 RET E C8  1 
HETATM 11658 C  C9  . RET AC 4 .   ? 115.240 156.706 129.120 1.00 19.74  ? 305 RET E C9  1 
HETATM 11659 C  C10 . RET AC 4 .   ? 116.135 155.635 129.300 1.00 19.90  ? 305 RET E C10 1 
HETATM 11660 C  C11 . RET AC 4 .   ? 116.941 155.383 130.360 1.00 22.86  ? 305 RET E C11 1 
HETATM 11661 C  C12 . RET AC 4 .   ? 117.850 154.343 130.467 1.00 26.74  ? 305 RET E C12 1 
HETATM 11662 C  C13 . RET AC 4 .   ? 118.866 154.110 131.464 1.00 27.56  ? 305 RET E C13 1 
HETATM 11663 C  C14 . RET AC 4 .   ? 119.747 153.067 131.265 1.00 31.02  ? 305 RET E C14 1 
HETATM 11664 C  C15 . RET AC 4 .   ? 121.059 152.886 131.903 1.00 31.41  ? 305 RET E C15 1 
HETATM 11665 C  C16 . RET AC 4 .   ? 112.863 155.633 125.461 1.00 22.38  ? 305 RET E C16 1 
HETATM 11666 C  C17 . RET AC 4 .   ? 114.735 157.071 124.700 1.00 20.54  ? 305 RET E C17 1 
HETATM 11667 C  C18 . RET AC 4 .   ? 111.767 159.919 127.340 1.00 17.82  ? 305 RET E C18 1 
HETATM 11668 C  C19 . RET AC 4 .   ? 115.079 157.730 130.286 1.00 16.26  ? 305 RET E C19 1 
HETATM 11669 C  C20 . RET AC 4 .   ? 118.864 154.933 132.718 1.00 23.99  ? 305 RET E C20 1 
HETATM 11670 NA NA  . NA  BC 5 .   ? 134.249 147.024 110.145 1.00 29.12  ? 306 NA  E NA  1 
HETATM 11671 C  C1  . LFA CC 3 .   ? 102.252 159.820 108.129 1.00 105.34 ? 307 LFA E C1  1 
HETATM 11672 C  C2  . LFA CC 3 .   ? 101.602 158.765 109.029 1.00 101.69 ? 307 LFA E C2  1 
HETATM 11673 C  C3  . LFA CC 3 .   ? 101.681 159.092 110.513 1.00 95.08  ? 307 LFA E C3  1 
HETATM 11674 C  C4  . LFA CC 3 .   ? 101.367 157.930 111.437 1.00 88.52  ? 307 LFA E C4  1 
HETATM 11675 C  C5  . LFA CC 3 .   ? 101.776 158.147 112.880 1.00 83.72  ? 307 LFA E C5  1 
HETATM 11676 C  C6  . LFA CC 3 .   ? 101.395 156.999 113.809 1.00 80.89  ? 307 LFA E C6  1 
HETATM 11677 C  C7  . LFA CC 3 .   ? 102.030 157.095 115.176 1.00 85.13  ? 307 LFA E C7  1 
HETATM 11678 C  C8  . LFA CC 3 .   ? 101.514 156.111 116.191 1.00 79.44  ? 307 LFA E C8  1 
HETATM 11679 C  C9  . LFA CC 3 .   ? 100.056 156.287 116.475 1.00 85.51  ? 307 LFA E C9  1 
HETATM 11680 C  C10 . LFA CC 3 .   ? 99.692  156.250 117.948 1.00 89.73  ? 307 LFA E C10 1 
HETATM 11681 C  C11 . LFA CC 3 .   ? 100.163 155.006 118.678 1.00 85.46  ? 307 LFA E C11 1 
HETATM 11682 C  C12 . LFA CC 3 .   ? 99.704  154.923 120.125 1.00 90.95  ? 307 LFA E C12 1 
HETATM 11683 C  C1  . LFA DC 3 .   ? 112.265 162.210 122.598 1.00 49.10  ? 308 LFA E C1  1 
HETATM 11684 C  C2  . LFA DC 3 .   ? 111.138 163.215 122.698 1.00 44.54  ? 308 LFA E C2  1 
HETATM 11685 C  C3  . LFA DC 3 .   ? 110.418 163.314 121.413 1.00 41.26  ? 308 LFA E C3  1 
HETATM 11686 C  C4  . LFA DC 3 .   ? 109.473 164.463 121.420 1.00 45.83  ? 308 LFA E C4  1 
HETATM 11687 C  C5  . LFA DC 3 .   ? 108.851 164.660 120.104 1.00 52.70  ? 308 LFA E C5  1 
HETATM 11688 C  C6  . LFA DC 3 .   ? 107.827 165.761 120.075 1.00 53.98  ? 308 LFA E C6  1 
HETATM 11689 C  C7  . LFA DC 3 .   ? 108.439 167.107 120.067 1.00 55.58  ? 308 LFA E C7  1 
HETATM 11690 C  C1  . OLA EC 6 .   ? 102.845 143.590 148.713 1.00 73.64  ? 309 OLA E C1  1 
HETATM 11691 O  O1  . OLA EC 6 .   ? 101.868 144.239 148.131 1.00 55.92  ? 309 OLA E O1  1 
HETATM 11692 O  O2  . OLA EC 6 .   ? 103.061 143.590 149.978 1.00 59.62  ? 309 OLA E O2  1 
HETATM 11693 C  C2  . OLA EC 6 .   ? 103.775 142.738 147.847 1.00 65.74  ? 309 OLA E C2  1 
HETATM 11694 C  C3  . OLA EC 6 .   ? 103.257 142.533 146.432 1.00 67.38  ? 309 OLA E C3  1 
HETATM 11695 C  C4  . OLA EC 6 .   ? 103.916 141.311 145.729 1.00 68.61  ? 309 OLA E C4  1 
HETATM 11696 C  C5  . OLA EC 6 .   ? 105.312 141.606 145.225 1.00 65.74  ? 309 OLA E C5  1 
HETATM 11697 C  C6  . OLA EC 6 .   ? 105.966 140.520 144.367 1.00 64.38  ? 309 OLA E C6  1 
HETATM 11698 C  C7  . OLA EC 6 .   ? 107.402 140.888 143.993 1.00 68.63  ? 309 OLA E C7  1 
HETATM 11699 C  C8  . OLA EC 6 .   ? 108.197 139.846 143.275 1.00 65.50  ? 309 OLA E C8  1 
HETATM 11700 C  C9  . OLA EC 6 .   ? 109.436 140.423 142.653 1.00 63.93  ? 309 OLA E C9  1 
HETATM 11701 C  C10 . OLA EC 6 .   ? 109.760 140.427 141.388 1.00 59.09  ? 309 OLA E C10 1 
HETATM 11702 C  C11 . OLA EC 6 .   ? 111.058 140.975 140.873 1.00 66.60  ? 309 OLA E C11 1 
HETATM 11703 C  C12 . OLA EC 6 .   ? 111.312 140.603 139.452 1.00 69.89  ? 309 OLA E C12 1 
HETATM 11704 C  C13 . OLA EC 6 .   ? 112.301 141.483 138.694 1.00 64.39  ? 309 OLA E C13 1 
HETATM 11705 C  C14 . OLA EC 6 .   ? 112.552 140.971 137.273 1.00 68.14  ? 309 OLA E C14 1 
HETATM 11706 C  C15 . OLA EC 6 .   ? 113.200 141.965 136.315 1.00 67.15  ? 309 OLA E C15 1 
HETATM 11707 C  C16 . OLA EC 6 .   ? 113.232 141.498 134.871 1.00 66.69  ? 309 OLA E C16 1 
HETATM 11708 C  C17 . OLA EC 6 .   ? 113.437 142.551 133.800 1.00 68.00  ? 309 OLA E C17 1 
HETATM 11709 C  C18 . OLA EC 6 .   ? 113.095 142.083 132.369 1.00 61.59  ? 309 OLA E C18 1 
HETATM 11710 C  C1  . LFA FC 3 .   ? 109.958 146.484 133.143 1.00 99.87  ? 310 LFA E C1  1 
HETATM 11711 C  C2  . LFA FC 3 .   ? 110.210 145.241 133.985 1.00 102.80 ? 310 LFA E C2  1 
HETATM 11712 C  C3  . LFA FC 3 .   ? 109.426 145.206 135.274 1.00 100.29 ? 310 LFA E C3  1 
HETATM 11713 C  C4  . LFA FC 3 .   ? 109.499 143.869 135.991 1.00 102.45 ? 310 LFA E C4  1 
HETATM 11714 C  C5  . LFA FC 3 .   ? 108.192 143.489 136.673 1.00 97.23  ? 310 LFA E C5  1 
HETATM 11715 C  C6  . LFA FC 3 .   ? 108.202 142.171 137.391 1.00 82.96  ? 310 LFA E C6  1 
HETATM 11716 C  C7  . LFA FC 3 .   ? 106.867 141.842 138.024 1.00 79.78  ? 310 LFA E C7  1 
HETATM 11717 C  C8  . LFA FC 3 .   ? 106.414 142.827 139.073 1.00 76.58  ? 310 LFA E C8  1 
HETATM 11718 C  C9  . LFA FC 3 .   ? 105.023 142.597 139.576 1.00 71.30  ? 310 LFA E C9  1 
HETATM 11719 C  C10 . LFA FC 3 .   ? 104.594 143.520 140.714 1.00 66.89  ? 310 LFA E C10 1 
HETATM 11720 C  C11 . LFA FC 3 .   ? 103.112 143.417 141.031 1.00 65.70  ? 310 LFA E C11 1 
HETATM 11721 C  C12 . LFA FC 3 .   ? 102.786 143.771 142.451 1.00 70.70  ? 310 LFA E C12 1 
HETATM 11722 C  C13 . LFA FC 3 .   ? 101.306 143.754 142.849 1.00 67.94  ? 310 LFA E C13 1 
HETATM 11723 C  C14 . LFA FC 3 .   ? 101.089 144.372 144.256 1.00 58.40  ? 310 LFA E C14 1 
HETATM 11724 C  C3  . LFA GC 3 .   ? 105.837 145.397 133.712 1.00 62.27  ? 311 LFA E C3  1 
HETATM 11725 C  C4  . LFA GC 3 .   ? 104.823 145.949 134.711 1.00 57.85  ? 311 LFA E C4  1 
HETATM 11726 C  C5  . LFA GC 3 .   ? 105.201 145.693 136.127 1.00 59.73  ? 311 LFA E C5  1 
HETATM 11727 C  C6  . LFA GC 3 .   ? 104.443 146.527 137.125 1.00 60.71  ? 311 LFA E C6  1 
HETATM 11728 C  C7  . LFA GC 3 .   ? 102.961 146.279 137.150 1.00 59.75  ? 311 LFA E C7  1 
HETATM 11729 C  C8  . LFA GC 3 .   ? 102.280 146.967 138.335 1.00 67.40  ? 311 LFA E C8  1 
HETATM 11730 C  C9  . LFA GC 3 .   ? 100.802 146.624 138.557 1.00 71.95  ? 311 LFA E C9  1 
HETATM 11731 C  C1  . LFA HC 3 .   ? 135.586 152.554 136.257 1.00 51.42  ? 312 LFA E C1  1 
HETATM 11732 C  C2  . LFA HC 3 .   ? 134.393 151.767 136.727 1.00 48.17  ? 312 LFA E C2  1 
HETATM 11733 C  C3  . LFA HC 3 .   ? 134.387 151.544 138.217 1.00 43.65  ? 312 LFA E C3  1 
HETATM 11734 C  C4  . LFA HC 3 .   ? 134.523 152.783 139.040 1.00 39.05  ? 312 LFA E C4  1 
HETATM 11735 C  C5  . LFA HC 3 .   ? 134.222 152.537 140.439 1.00 44.86  ? 312 LFA E C5  1 
HETATM 11736 C  C6  . LFA HC 3 .   ? 134.241 153.759 141.331 1.00 45.62  ? 312 LFA E C6  1 
HETATM 11737 C  C7  . LFA HC 3 .   ? 135.578 154.166 141.699 1.00 48.23  ? 312 LFA E C7  1 
HETATM 11738 C  C8  . LFA HC 3 .   ? 135.616 155.322 142.649 1.00 49.86  ? 312 LFA E C8  1 
HETATM 11739 C  C9  . LFA HC 3 .   ? 134.937 155.084 143.926 1.00 47.57  ? 312 LFA E C9  1 
HETATM 11740 C  C10 . LFA HC 3 .   ? 135.042 156.245 144.898 1.00 53.09  ? 312 LFA E C10 1 
HETATM 11741 C  C11 . LFA HC 3 .   ? 134.452 155.932 146.250 1.00 65.32  ? 312 LFA E C11 1 
HETATM 11742 C  C12 . LFA HC 3 .   ? 134.415 157.099 147.206 1.00 83.13  ? 312 LFA E C12 1 
HETATM 11743 C  C13 . LFA HC 3 .   ? 135.772 157.458 147.796 1.00 94.82  ? 312 LFA E C13 1 
HETATM 11744 C  C14 . LFA HC 3 .   ? 135.726 158.548 148.863 1.00 98.56  ? 312 LFA E C14 1 
HETATM 11745 C  C15 . LFA HC 3 .   ? 137.080 158.978 149.414 1.00 92.51  ? 312 LFA E C15 1 
HETATM 11746 C  C16 . LFA HC 3 .   ? 136.988 159.982 150.562 1.00 100.03 ? 312 LFA E C16 1 
HETATM 11747 C  C17 . LFA HC 3 .   ? 138.224 160.091 151.462 1.00 93.12  ? 312 LFA E C17 1 
HETATM 11748 C  C1  . LFA IC 3 .   ? 125.849 163.477 132.563 1.00 56.08  ? 313 LFA E C1  1 
HETATM 11749 C  C2  . LFA IC 3 .   ? 126.622 163.644 133.836 1.00 53.35  ? 313 LFA E C2  1 
HETATM 11750 C  C3  . LFA IC 3 .   ? 125.968 164.676 134.708 1.00 59.15  ? 313 LFA E C3  1 
HETATM 11751 C  C4  . LFA IC 3 .   ? 126.733 164.948 135.978 1.00 64.69  ? 313 LFA E C4  1 
HETATM 11752 C  C5  . LFA IC 3 .   ? 126.008 165.838 136.949 1.00 71.62  ? 313 LFA E C5  1 
HETATM 11753 C  C6  . LFA IC 3 .   ? 126.692 165.983 138.292 1.00 77.34  ? 313 LFA E C6  1 
HETATM 11754 C  C7  . LFA IC 3 .   ? 125.770 166.523 139.387 1.00 82.02  ? 313 LFA E C7  1 
HETATM 11755 C  C8  . LFA IC 3 .   ? 126.414 166.699 140.741 1.00 87.46  ? 313 LFA E C8  1 
HETATM 11756 C  C9  . LFA JC 3 .   ? 114.434 166.733 106.347 1.00 113.28 ? 314 LFA E C9  1 
HETATM 11757 C  C10 . LFA JC 3 .   ? 115.012 166.318 107.690 1.00 111.54 ? 314 LFA E C10 1 
HETATM 11758 C  C11 . LFA JC 3 .   ? 114.000 166.313 108.824 1.00 94.95  ? 314 LFA E C11 1 
HETATM 11759 C  C12 . LFA JC 3 .   ? 113.343 167.645 109.076 1.00 89.34  ? 314 LFA E C12 1 
HETATM 11760 C  C13 . LFA JC 3 .   ? 112.425 167.665 110.284 1.00 93.70  ? 314 LFA E C13 1 
HETATM 11761 C  C14 . LFA JC 3 .   ? 113.125 167.504 111.627 1.00 90.47  ? 314 LFA E C14 1 
HETATM 11762 C  C15 . LFA JC 3 .   ? 112.195 167.648 112.836 1.00 85.38  ? 314 LFA E C15 1 
HETATM 11763 C  C16 . LFA JC 3 .   ? 112.955 167.880 114.117 1.00 83.19  ? 314 LFA E C16 1 
HETATM 11764 C  C17 . LFA JC 3 .   ? 112.187 167.649 115.371 1.00 78.72  ? 314 LFA E C17 1 
HETATM 11765 C  C18 . LFA JC 3 .   ? 113.012 167.837 116.646 1.00 75.00  ? 314 LFA E C18 1 
HETATM 11766 C  C19 . LFA JC 3 .   ? 112.082 167.861 117.847 1.00 89.63  ? 314 LFA E C19 1 
HETATM 11767 C  C20 . LFA JC 3 .   ? 112.749 168.149 119.179 1.00 95.83  ? 314 LFA E C20 1 
HETATM 11768 C  C1  . LFA KC 3 .   ? 122.712 167.720 122.258 1.00 87.31  ? 315 LFA E C1  1 
HETATM 11769 C  C2  . LFA KC 3 .   ? 123.907 168.311 121.533 1.00 78.88  ? 315 LFA E C2  1 
HETATM 11770 C  C3  . LFA KC 3 .   ? 123.563 169.002 120.240 1.00 75.23  ? 315 LFA E C3  1 
HETATM 11771 C  C4  . LFA KC 3 .   ? 122.560 170.120 120.386 1.00 70.44  ? 315 LFA E C4  1 
HETATM 11772 C  C5  . LFA KC 3 .   ? 122.412 170.991 119.156 1.00 70.17  ? 315 LFA E C5  1 
HETATM 11773 C  C6  . LFA KC 3 .   ? 121.385 172.095 119.323 1.00 76.57  ? 315 LFA E C6  1 
HETATM 11774 C  C7  . LFA KC 3 .   ? 121.203 172.990 118.109 1.00 85.88  ? 315 LFA E C7  1 
HETATM 11775 C  C8  . LFA KC 3 .   ? 122.416 173.847 117.768 1.00 91.65  ? 315 LFA E C8  1 
HETATM 11776 C  C1  . LFA LC 3 .   ? 127.290 165.305 121.971 1.00 80.58  ? 316 LFA E C1  1 
HETATM 11777 C  C2  . LFA LC 3 .   ? 127.680 166.699 121.574 1.00 84.57  ? 316 LFA E C2  1 
HETATM 11778 C  C3  . LFA LC 3 .   ? 127.141 167.165 120.238 1.00 86.45  ? 316 LFA E C3  1 
HETATM 11779 C  C4  . LFA LC 3 .   ? 127.529 168.596 119.937 1.00 84.73  ? 316 LFA E C4  1 
HETATM 11780 C  C5  . LFA LC 3 .   ? 126.942 169.178 118.675 1.00 82.87  ? 316 LFA E C5  1 
HETATM 11781 C  C6  . LFA LC 3 .   ? 126.597 170.638 118.805 1.00 87.85  ? 316 LFA E C6  1 
HETATM 11782 C  C7  . LFA LC 3 .   ? 125.828 171.220 117.650 1.00 85.45  ? 316 LFA E C7  1 
HETATM 11783 C  C8  . LFA LC 3 .   ? 126.704 171.593 116.474 1.00 87.96  ? 316 LFA E C8  1 
HETATM 11784 C  C9  . LFA LC 3 .   ? 126.028 172.473 115.440 1.00 85.65  ? 316 LFA E C9  1 
HETATM 11785 C  C10 . LFA LC 3 .   ? 125.706 173.868 115.938 1.00 91.99  ? 316 LFA E C10 1 
HETATM 11786 O  O   . HOH MC 7 .   ? 136.536 146.995 107.347 1.00 22.55  ? 401 HOH A O   1 
HETATM 11787 O  O   . HOH MC 7 .   ? 147.602 150.949 127.737 1.00 34.92  ? 402 HOH A O   1 
HETATM 11788 O  O   . HOH MC 7 .   ? 161.822 158.137 112.420 1.00 30.49  ? 403 HOH A O   1 
HETATM 11789 O  O   . HOH MC 7 .   ? 141.240 145.340 112.757 1.00 35.96  ? 404 HOH A O   1 
HETATM 11790 O  O   . HOH MC 7 .   ? 150.480 146.432 125.351 1.00 54.56  ? 405 HOH A O   1 
HETATM 11791 O  O   . HOH MC 7 .   ? 149.545 156.480 119.711 1.00 38.03  ? 406 HOH A O   1 
HETATM 11792 O  O   . HOH MC 7 .   ? 159.341 148.637 107.138 1.00 49.43  ? 407 HOH A O   1 
HETATM 11793 O  O   . HOH MC 7 .   ? 159.392 152.737 106.022 1.00 54.31  ? 408 HOH A O   1 
HETATM 11794 O  O   . HOH MC 7 .   ? 161.019 149.881 151.939 1.00 70.89  ? 409 HOH A O   1 
HETATM 11795 O  O   . HOH MC 7 .   ? 161.542 143.648 106.569 1.00 51.08  ? 410 HOH A O   1 
HETATM 11796 O  O   . HOH MC 7 .   ? 153.575 169.144 149.074 1.00 42.55  ? 411 HOH A O   1 
HETATM 11797 O  O   . HOH MC 7 .   ? 148.568 156.270 117.133 1.00 35.42  ? 412 HOH A O   1 
HETATM 11798 O  O   . HOH MC 7 .   ? 138.371 149.101 114.753 1.00 49.03  ? 413 HOH A O   1 
HETATM 11799 O  O   . HOH MC 7 .   ? 150.914 154.282 137.671 1.00 21.40  ? 414 HOH A O   1 
HETATM 11800 O  O   . HOH MC 7 .   ? 147.019 160.032 109.842 1.00 14.41  ? 415 HOH A O   1 
HETATM 11801 O  O   . HOH MC 7 .   ? 147.208 138.601 118.571 1.00 51.61  ? 416 HOH A O   1 
HETATM 11802 O  O   . HOH MC 7 .   ? 139.599 151.267 152.173 1.00 47.60  ? 417 HOH A O   1 
HETATM 11803 O  O   . HOH MC 7 .   ? 154.659 160.629 107.763 1.00 38.57  ? 418 HOH A O   1 
HETATM 11804 O  O   . HOH MC 7 .   ? 162.173 159.035 143.997 1.00 44.29  ? 419 HOH A O   1 
HETATM 11805 O  O   . HOH MC 7 .   ? 152.016 162.422 155.356 1.00 44.05  ? 420 HOH A O   1 
HETATM 11806 O  O   . HOH MC 7 .   ? 158.245 137.460 106.113 1.00 53.99  ? 421 HOH A O   1 
HETATM 11807 O  O   . HOH MC 7 .   ? 148.381 156.739 155.201 1.00 39.98  ? 422 HOH A O   1 
HETATM 11808 O  O   . HOH MC 7 .   ? 147.840 149.578 120.385 1.00 34.40  ? 423 HOH A O   1 
HETATM 11809 O  O   . HOH MC 7 .   ? 141.627 138.689 114.769 1.00 48.48  ? 424 HOH A O   1 
HETATM 11810 O  O   . HOH MC 7 .   ? 147.229 149.553 140.024 1.00 24.77  ? 425 HOH A O   1 
HETATM 11811 O  O   . HOH MC 7 .   ? 145.586 142.476 102.071 1.00 49.43  ? 426 HOH A O   1 
HETATM 11812 O  O   . HOH MC 7 .   ? 147.999 140.184 102.110 1.00 49.06  ? 427 HOH A O   1 
HETATM 11813 O  O   . HOH MC 7 .   ? 146.211 135.141 103.037 1.00 59.38  ? 428 HOH A O   1 
HETATM 11814 O  O   . HOH MC 7 .   ? 147.289 148.203 144.556 1.00 39.91  ? 429 HOH A O   1 
HETATM 11815 O  O   . HOH MC 7 .   ? 161.929 154.834 107.012 1.00 61.46  ? 430 HOH A O   1 
HETATM 11816 O  O   . HOH MC 7 .   ? 150.950 157.058 123.189 1.00 28.62  ? 431 HOH A O   1 
HETATM 11817 O  O   . HOH MC 7 .   ? 144.011 154.037 112.021 1.00 24.18  ? 432 HOH A O   1 
HETATM 11818 O  O   . HOH MC 7 .   ? 144.793 137.749 108.369 1.00 41.01  ? 433 HOH A O   1 
HETATM 11819 O  O   . HOH MC 7 .   ? 141.099 147.728 113.984 1.00 32.80  ? 434 HOH A O   1 
HETATM 11820 O  O   . HOH MC 7 .   ? 146.384 136.451 120.997 1.00 42.69  ? 435 HOH A O   1 
HETATM 11821 O  O   . HOH MC 7 .   ? 147.224 145.900 101.173 1.00 61.14  ? 436 HOH A O   1 
HETATM 11822 O  O   . HOH MC 7 .   ? 144.048 134.752 149.087 1.00 28.30  ? 437 HOH A O   1 
HETATM 11823 O  O   . HOH MC 7 .   ? 146.230 148.367 148.868 1.00 58.68  ? 438 HOH A O   1 
HETATM 11824 O  O   . HOH MC 7 .   ? 144.443 137.416 117.719 1.00 57.32  ? 439 HOH A O   1 
HETATM 11825 O  O   . HOH MC 7 .   ? 137.455 145.815 150.915 1.00 48.41  ? 440 HOH A O   1 
HETATM 11826 O  O   . HOH MC 7 .   ? 160.790 160.774 145.621 1.00 41.30  ? 441 HOH A O   1 
HETATM 11827 O  O   . HOH MC 7 .   ? 138.703 143.357 118.661 1.00 30.05  ? 442 HOH A O   1 
HETATM 11828 O  O   . HOH MC 7 .   ? 148.579 143.368 146.605 1.00 44.55  ? 443 HOH A O   1 
HETATM 11829 O  O   . HOH MC 7 .   ? 138.370 152.112 124.012 1.00 41.57  ? 444 HOH A O   1 
HETATM 11830 O  O   . HOH MC 7 .   ? 142.655 148.624 116.035 1.00 21.89  ? 445 HOH A O   1 
HETATM 11831 O  O   . HOH MC 7 .   ? 157.630 144.213 100.308 1.00 56.42  ? 446 HOH A O   1 
HETATM 11832 O  O   . HOH MC 7 .   ? 142.528 150.227 129.220 1.00 38.92  ? 447 HOH A O   1 
HETATM 11833 O  O   . HOH MC 7 .   ? 147.207 143.900 149.420 1.00 54.59  ? 448 HOH A O   1 
HETATM 11834 O  O   . HOH MC 7 .   ? 142.059 133.878 122.680 1.00 27.35  ? 449 HOH A O   1 
HETATM 11835 O  O   . HOH MC 7 .   ? 142.493 162.708 105.868 1.00 72.05  ? 450 HOH A O   1 
HETATM 11836 O  O   . HOH MC 7 .   ? 141.684 150.122 158.483 1.00 42.89  ? 451 HOH A O   1 
HETATM 11837 O  O   . HOH MC 7 .   ? 142.618 138.141 150.502 1.00 75.56  ? 452 HOH A O   1 
HETATM 11838 O  O   . HOH MC 7 .   ? 151.474 143.980 146.523 1.00 47.04  ? 453 HOH A O   1 
HETATM 11839 O  O   . HOH MC 7 .   ? 140.311 139.922 108.558 1.00 69.15  ? 454 HOH A O   1 
HETATM 11840 O  O   . HOH MC 7 .   ? 160.910 138.170 109.401 1.00 23.81  ? 455 HOH A O   1 
HETATM 11841 O  O   . HOH MC 7 .   ? 151.649 169.301 108.342 1.00 49.38  ? 456 HOH A O   1 
HETATM 11842 O  O   . HOH MC 7 .   ? 137.635 146.192 118.591 1.00 38.74  ? 457 HOH A O   1 
HETATM 11843 O  O   . HOH MC 7 .   ? 139.902 160.020 107.270 1.00 29.49  ? 458 HOH A O   1 
HETATM 11844 O  O   . HOH MC 7 .   ? 144.494 151.222 127.392 1.00 47.00  ? 459 HOH A O   1 
HETATM 11845 O  O   . HOH MC 7 .   ? 161.562 151.797 158.675 1.00 72.04  ? 460 HOH A O   1 
HETATM 11846 O  O   . HOH MC 7 .   ? 138.923 142.202 115.405 1.00 63.02  ? 461 HOH A O   1 
HETATM 11847 O  O   . HOH MC 7 .   ? 142.217 137.687 112.440 1.00 69.64  ? 462 HOH A O   1 
HETATM 11848 O  O   . HOH MC 7 .   ? 141.612 147.053 159.568 1.00 60.62  ? 463 HOH A O   1 
HETATM 11849 O  O   . HOH MC 7 .   ? 146.303 148.617 128.519 1.00 54.35  ? 464 HOH A O   1 
HETATM 11850 O  O   . HOH MC 7 .   ? 149.343 135.927 151.354 1.00 52.74  ? 465 HOH A O   1 
HETATM 11851 O  O   . HOH MC 7 .   ? 143.057 134.823 120.545 1.00 51.34  ? 466 HOH A O   1 
HETATM 11852 O  O   . HOH NC 7 .   ? 150.776 122.466 125.228 1.00 53.75  ? 401 HOH B O   1 
HETATM 11853 O  O   . HOH NC 7 .   ? 147.079 135.997 107.358 1.00 21.86  ? 402 HOH B O   1 
HETATM 11854 O  O   . HOH NC 7 .   ? 154.256 126.684 127.741 1.00 35.92  ? 403 HOH B O   1 
HETATM 11855 O  O   . HOH NC 7 .   ? 165.522 115.391 112.398 1.00 30.68  ? 404 HOH B O   1 
HETATM 11856 O  O   . HOH NC 7 .   ? 146.966 130.986 112.735 1.00 36.27  ? 405 HOH B O   1 
HETATM 11857 O  O   . HOH NC 7 .   ? 160.130 126.566 119.730 1.00 37.56  ? 406 HOH B O   1 
HETATM 11858 O  O   . HOH NC 7 .   ? 155.682 114.821 107.142 1.00 48.98  ? 407 HOH B O   1 
HETATM 11859 O  O   . HOH NC 7 .   ? 159.606 116.029 106.036 1.00 53.12  ? 408 HOH B O   1 
HETATM 11860 O  O   . HOH NC 7 .   ? 144.183 129.656 101.822 1.00 84.60  ? 409 HOH B O   1 
HETATM 11861 O  O   . HOH NC 7 .   ? 157.377 113.585 151.903 1.00 68.94  ? 410 HOH B O   1 
HETATM 11862 O  O   . HOH NC 7 .   ? 173.412 126.671 149.069 1.00 40.26  ? 411 HOH B O   1 
HETATM 11863 O  O   . HOH NC 7 .   ? 151.595 111.178 106.554 1.00 51.67  ? 412 HOH B O   1 
HETATM 11864 O  O   . HOH NC 7 .   ? 152.079 134.386 152.180 1.00 47.96  ? 413 HOH B O   1 
HETATM 11865 O  O   . HOH NC 7 .   ? 159.610 127.424 117.148 1.00 35.93  ? 414 HOH B O   1 
HETATM 11866 O  O   . HOH NC 7 .   ? 162.710 130.066 109.842 1.00 14.40  ? 415 HOH B O   1 
HETATM 11867 O  O   . HOH NC 7 .   ? 165.652 123.013 107.775 1.00 39.92  ? 416 HOH B O   1 
HETATM 11868 O  O   . HOH NC 7 .   ? 166.396 115.358 144.024 1.00 45.00  ? 417 HOH B O   1 
HETATM 11869 O  O   . HOH NC 7 .   ? 149.503 134.879 114.797 1.00 51.28  ? 418 HOH B O   1 
HETATM 11870 O  O   . HOH NC 7 .   ? 142.387 123.267 118.575 1.00 49.82  ? 419 HOH B O   1 
HETATM 11871 O  O   . HOH NC 7 .   ? 158.464 124.587 137.668 1.00 21.75  ? 420 HOH B O   1 
HETATM 11872 O  O   . HOH NC 7 .   ? 160.064 127.725 155.158 1.00 42.77  ? 421 HOH B O   1 
HETATM 11873 O  O   . HOH NC 7 .   ? 144.767 112.392 106.101 1.00 53.43  ? 422 HOH B O   1 
HETATM 11874 O  O   . HOH NC 7 .   ? 145.598 126.027 102.067 1.00 49.54  ? 423 HOH B O   1 
HETATM 11875 O  O   . HOH NC 7 .   ? 153.026 126.053 120.384 1.00 33.89  ? 424 HOH B O   1 
HETATM 11876 O  O   . HOH NC 7 .   ? 152.813 126.622 140.036 1.00 24.85  ? 425 HOH B O   1 
HETATM 11877 O  O   . HOH NC 7 .   ? 141.719 129.233 108.343 1.00 67.96  ? 426 HOH B O   1 
HETATM 11878 O  O   . HOH NC 7 .   ? 166.426 126.033 155.339 1.00 41.27  ? 427 HOH B O   1 
HETATM 11879 O  O   . HOH NC 7 .   ? 140.704 128.614 114.742 1.00 54.89  ? 428 HOH B O   1 
HETATM 11880 O  O   . HOH NC 7 .   ? 144.027 122.892 102.060 1.00 41.51  ? 429 HOH B O   1 
HETATM 11881 O  O   . HOH NC 7 .   ? 138.872 123.163 102.954 1.00 62.74  ? 430 HOH B O   1 
HETATM 11882 O  O   . HOH NC 7 .   ? 163.288 132.093 150.441 1.00 61.83  ? 431 HOH B O   1 
HETATM 11883 O  O   . HOH NC 7 .   ? 151.547 126.155 144.578 1.00 40.24  ? 432 HOH B O   1 
HETATM 11884 O  O   . HOH NC 7 .   ? 163.785 125.707 154.460 1.00 47.71  ? 433 HOH B O   1 
HETATM 11885 O  O   . HOH NC 7 .   ? 156.084 131.065 112.026 1.00 24.45  ? 434 HOH B O   1 
HETATM 11886 O  O   . HOH NC 7 .   ? 143.648 133.969 124.661 1.00 13.57  ? 435 HOH B O   1 
HETATM 11887 O  O   . HOH NC 7 .   ? 166.016 138.284 109.738 1.00 53.87  ? 436 HOH B O   1 
HETATM 11888 O  O   . HOH NC 7 .   ? 161.107 125.419 123.198 1.00 28.78  ? 437 HOH B O   1 
HETATM 11889 O  O   . HOH NC 7 .   ? 162.392 114.277 106.981 1.00 62.65  ? 438 HOH B O   1 
HETATM 11890 O  O   . HOH NC 7 .   ? 149.204 131.869 113.965 1.00 32.54  ? 439 HOH B O   1 
HETATM 11891 O  O   . HOH NC 7 .   ? 147.301 123.491 146.637 1.00 43.86  ? 440 HOH B O   1 
HETATM 11892 O  O   . HOH NC 7 .   ? 149.308 125.499 101.167 1.00 61.01  ? 441 HOH B O   1 
HETATM 11893 O  O   . HOH NC 7 .   ? 167.673 117.160 145.635 1.00 41.27  ? 442 HOH B O   1 
HETATM 11894 O  O   . HOH NC 7 .   ? 140.496 125.545 117.826 1.00 58.06  ? 443 HOH B O   1 
HETATM 11895 O  O   . HOH NC 7 .   ? 151.379 127.197 148.846 1.00 59.12  ? 444 HOH B O   1 
HETATM 11896 O  O   . HOH NC 7 .   ? 137.749 125.071 149.059 1.00 27.68  ? 445 HOH B O   1 
HETATM 11897 O  O   . HOH NC 7 .   ? 140.812 125.354 108.430 1.00 44.49  ? 446 HOH B O   1 
HETATM 11898 O  O   . HOH NC 7 .   ? 148.638 121.032 146.402 1.00 46.02  ? 447 HOH B O   1 
HETATM 11899 O  O   . HOH NC 7 .   ? 140.102 123.418 120.935 1.00 43.50  ? 448 HOH B O   1 
HETATM 11900 O  O   . HOH NC 7 .   ? 146.262 134.782 150.903 1.00 47.35  ? 449 HOH B O   1 
HETATM 11901 O  O   . HOH NC 7 .   ? 150.514 130.691 116.035 1.00 21.24  ? 450 HOH B O   1 
HETATM 11902 O  O   . HOH NC 7 .   ? 150.998 115.052 100.342 1.00 56.98  ? 451 HOH B O   1 
HETATM 11903 O  O   . HOH NC 7 .   ? 147.414 124.921 149.420 1.00 52.88  ? 452 HOH B O   1 
HETATM 11904 O  O   . HOH NC 7 .   ? 144.343 132.855 118.645 1.00 30.84  ? 453 HOH B O   1 
HETATM 11905 O  O   . HOH NC 7 .   ? 152.020 131.318 129.218 1.00 39.44  ? 454 HOH B O   1 
HETATM 11906 O  O   . HOH NC 7 .   ? 152.514 135.831 123.987 1.00 41.46  ? 455 HOH B O   1 
HETATM 11907 O  O   . HOH NC 7 .   ? 136.313 126.686 122.676 1.00 28.11  ? 456 HOH B O   1 
HETATM 11908 O  O   . HOH NC 7 .   ? 163.878 135.126 105.840 1.00 69.34  ? 457 HOH B O   1 
HETATM 11909 O  O   . HOH NC 7 .   ? 156.692 114.219 146.931 1.00 43.83  ? 458 HOH B O   1 
HETATM 11910 O  O   . HOH NC 7 .   ? 146.220 110.095 109.398 1.00 23.62  ? 459 HOH B O   1 
HETATM 11911 O  O   . HOH NC 7 .   ? 146.307 135.096 116.160 1.00 62.90  ? 460 HOH B O   1 
HETATM 11912 O  O   . HOH NC 7 .   ? 151.664 132.048 158.510 1.00 42.03  ? 461 HOH B O   1 
HETATM 11913 O  O   . HOH NC 7 .   ? 146.701 134.712 118.627 1.00 33.15  ? 462 HOH B O   1 
HETATM 11914 O  O   . HOH NC 7 .   ? 172.978 128.473 108.352 1.00 51.05  ? 463 HOH B O   1 
HETATM 11915 O  O   . HOH NC 7 .   ? 141.588 123.188 100.539 1.00 46.11  ? 464 HOH B O   1 
HETATM 11916 O  O   . HOH NC 7 .   ? 160.827 130.379 102.667 1.00 59.90  ? 465 HOH B O   1 
HETATM 11917 O  O   . HOH NC 7 .   ? 160.518 136.839 107.262 1.00 29.51  ? 466 HOH B O   1 
HETATM 11918 O  O   . HOH NC 7 .   ? 143.304 132.330 115.432 1.00 62.33  ? 467 HOH B O   1 
HETATM 11919 O  O   . HOH NC 7 .   ? 153.566 129.726 127.400 1.00 47.86  ? 468 HOH B O   1 
HETATM 11920 O  O   . HOH NC 7 .   ? 154.298 114.917 146.979 1.00 38.94  ? 469 HOH B O   1 
HETATM 11921 O  O   . HOH NC 7 .   ? 148.680 131.156 159.574 1.00 60.30  ? 470 HOH B O   1 
HETATM 11922 O  O   . HOH NC 7 .   ? 151.609 127.183 128.503 1.00 53.62  ? 471 HOH B O   1 
HETATM 11923 O  O   . HOH NC 7 .   ? 137.532 126.031 120.515 1.00 51.10  ? 472 HOH B O   1 
HETATM 11924 O  O   . HOH NC 7 .   ? 140.538 120.360 151.312 1.00 53.11  ? 473 HOH B O   1 
HETATM 11925 O  O   . HOH OC 7 .   ? 128.196 114.874 125.310 1.00 54.38  ? 401 HOH C O   1 
HETATM 11926 O  O   . HOH OC 7 .   ? 139.853 122.595 107.345 1.00 22.09  ? 402 HOH C O   1 
HETATM 11927 O  O   . HOH OC 7 .   ? 133.263 112.874 127.735 1.00 36.32  ? 403 HOH C O   1 
HETATM 11928 O  O   . HOH OC 7 .   ? 134.932 107.251 119.715 1.00 38.09  ? 404 HOH C O   1 
HETATM 11929 O  O   . HOH OC 7 .   ? 135.116 121.122 112.784 1.00 36.53  ? 405 HOH C O   1 
HETATM 11930 O  O   . HOH OC 7 .   ? 125.985 98.677  112.384 1.00 30.83  ? 406 HOH C O   1 
HETATM 11931 O  O   . HOH OC 7 .   ? 124.809 104.448 106.023 1.00 57.06  ? 407 HOH C O   1 
HETATM 11932 O  O   . HOH OC 7 .   ? 132.711 123.436 101.791 1.00 72.59  ? 408 HOH C O   1 
HETATM 11933 O  O   . HOH OC 7 .   ? 117.648 110.610 106.568 1.00 53.09  ? 409 HOH C O   1 
HETATM 11934 O  O   . HOH OC 7 .   ? 139.139 94.636  149.082 1.00 41.73  ? 410 HOH C O   1 
HETATM 11935 O  O   . HOH OC 7 .   ? 126.225 97.847  144.010 1.00 45.29  ? 411 HOH C O   1 
HETATM 11936 O  O   . HOH OC 7 .   ? 133.238 100.880 107.778 1.00 39.00  ? 412 HOH C O   1 
HETATM 11937 O  O   . HOH OC 7 .   ? 135.605 108.003 117.124 1.00 36.12  ? 413 HOH C O   1 
HETATM 11938 O  O   . HOH OC 7 .   ? 139.072 105.866 109.838 1.00 14.45  ? 414 HOH C O   1 
HETATM 11939 O  O   . HOH OC 7 .   ? 139.910 117.289 152.164 1.00 48.42  ? 415 HOH C O   1 
HETATM 11940 O  O   . HOH OC 7 .   ? 132.552 108.228 137.663 1.00 21.60  ? 416 HOH C O   1 
HETATM 11941 O  O   . HOH OC 7 .   ? 126.329 123.081 118.570 1.00 51.84  ? 417 HOH C O   1 
HETATM 11942 O  O   . HOH OC 7 .   ? 139.595 119.790 114.740 1.00 49.69  ? 418 HOH C O   1 
HETATM 11943 O  O   . HOH OC 7 .   ? 135.992 107.650 155.168 1.00 41.75  ? 419 HOH C O   1 
HETATM 11944 O  O   . HOH OC 7 .   ? 132.253 113.837 120.379 1.00 33.89  ? 420 HOH C O   1 
HETATM 11945 O  O   . HOH OC 7 .   ? 130.844 126.328 114.709 1.00 53.85  ? 421 HOH C O   1 
HETATM 11946 O  O   . HOH OC 7 .   ? 132.731 114.212 140.022 1.00 24.63  ? 422 HOH C O   1 
HETATM 11947 O  O   . HOH OC 7 .   ? 125.162 126.420 103.078 1.00 58.02  ? 423 HOH C O   1 
HETATM 11948 O  O   . HOH OC 7 .   ? 136.354 101.112 155.338 1.00 41.82  ? 424 HOH C O   1 
HETATM 11949 O  O   . HOH OC 7 .   ? 131.857 115.317 144.531 1.00 38.71  ? 425 HOH C O   1 
HETATM 11950 O  O   . HOH OC 7 .   ? 123.925 101.329 107.029 1.00 60.17  ? 426 HOH C O   1 
HETATM 11951 O  O   . HOH OC 7 .   ? 147.925 105.284 109.771 1.00 50.93  ? 427 HOH C O   1 
HETATM 11952 O  O   . HOH OC 7 .   ? 128.035 118.528 146.625 1.00 42.64  ? 428 HOH C O   1 
HETATM 11953 O  O   . HOH OC 7 .   ? 128.451 97.180  145.593 1.00 40.58  ? 429 HOH C O   1 
HETATM 11954 O  O   . HOH OC 7 .   ? 122.444 107.836 107.091 1.00 47.08  ? 430 HOH C O   1 
HETATM 11955 O  O   . HOH OC 7 .   ? 135.245 103.537 154.479 1.00 47.91  ? 431 HOH C O   1 
HETATM 11956 O  O   . HOH OC 7 .   ? 136.891 125.214 124.663 1.00 13.96  ? 432 HOH C O   1 
HETATM 11957 O  O   . HOH OC 7 .   ? 136.635 119.259 113.978 1.00 33.06  ? 433 HOH C O   1 
HETATM 11958 O  O   . HOH OC 7 .   ? 126.510 121.285 102.005 1.00 48.42  ? 434 HOH C O   1 
HETATM 11959 O  O   . HOH OC 7 .   ? 137.980 112.479 112.012 1.00 24.43  ? 435 HOH C O   1 
HETATM 11960 O  O   . HOH OC 7 .   ? 134.158 105.964 123.190 1.00 29.02  ? 436 HOH C O   1 
HETATM 11961 O  O   . HOH OC 7 .   ? 127.783 125.226 108.375 1.00 42.49  ? 437 HOH C O   1 
HETATM 11962 O  O   . HOH OC 7 .   ? 144.226 106.148 105.891 1.00 66.49  ? 438 HOH C O   1 
HETATM 11963 O  O   . HOH OC 7 .   ? 144.937 103.441 107.539 1.00 59.80  ? 439 HOH C O   1 
HETATM 11964 O  O   . HOH OC 7 .   ? 125.732 125.317 120.975 1.00 43.48  ? 440 HOH C O   1 
HETATM 11965 O  O   . HOH OC 7 .   ? 126.641 128.085 149.087 1.00 27.62  ? 441 HOH C O   1 
HETATM 11966 O  O   . HOH OC 7 .   ? 132.848 115.793 148.912 1.00 57.88  ? 442 HOH C O   1 
HETATM 11967 O  O   . HOH OC 7 .   ? 129.459 118.846 149.417 1.00 53.39  ? 443 HOH C O   1 
HETATM 11968 O  O   . HOH OC 7 .   ? 127.846 125.669 117.744 1.00 57.95  ? 444 HOH C O   1 
HETATM 11969 O  O   . HOH OC 7 .   ? 135.889 117.650 116.042 1.00 21.93  ? 445 HOH C O   1 
HETATM 11970 O  O   . HOH OC 7 .   ? 126.173 116.443 146.411 1.00 47.61  ? 446 HOH C O   1 
HETATM 11971 O  O   . HOH OC 7 .   ? 138.451 123.033 150.899 1.00 47.21  ? 447 HOH C O   1 
HETATM 11972 O  O   . HOH OC 7 .   ? 130.604 117.103 101.168 1.00 59.89  ? 448 HOH C O   1 
HETATM 11973 O  O   . HOH OC 7 .   ? 136.975 116.442 129.205 1.00 38.00  ? 449 HOH C O   1 
HETATM 11974 O  O   . HOH OC 7 .   ? 122.163 106.580 147.059 1.00 46.25  ? 450 HOH C O   1 
HETATM 11975 O  O   . HOH OC 7 .   ? 121.154 112.420 100.324 1.00 56.23  ? 451 HOH C O   1 
HETATM 11976 O  O   . HOH OC 7 .   ? 136.014 124.228 118.658 1.00 30.01  ? 452 HOH C O   1 
HETATM 11977 O  O   . HOH OC 7 .   ? 141.409 117.352 123.980 1.00 41.82  ? 453 HOH C O   1 
HETATM 11978 O  O   . HOH OC 7 .   ? 127.679 129.924 122.677 1.00 28.67  ? 454 HOH C O   1 
HETATM 11979 O  O   . HOH OC 7 .   ? 129.583 126.057 150.621 1.00 72.05  ? 455 HOH C O   1 
HETATM 11980 O  O   . HOH OC 7 .   ? 137.525 116.978 158.502 1.00 41.31  ? 456 HOH C O   1 
HETATM 11981 O  O   . HOH OC 7 .   ? 132.694 126.126 108.620 1.00 70.49  ? 457 HOH C O   1 
HETATM 11982 O  O   . HOH OC 7 .   ? 114.980 115.336 109.366 1.00 22.05  ? 458 HOH C O   1 
HETATM 11983 O  O   . HOH OC 7 .   ? 138.537 122.550 118.577 1.00 37.17  ? 459 HOH C O   1 
HETATM 11984 O  O   . HOH OC 7 .   ? 140.692 95.606  108.354 1.00 49.79  ? 460 HOH C O   1 
HETATM 11985 O  O   . HOH OC 7 .   ? 144.825 110.056 107.266 1.00 29.20  ? 461 HOH C O   1 
HETATM 11986 O  O   . HOH OC 7 .   ? 135.200 125.026 115.434 1.00 63.02  ? 462 HOH C O   1 
HETATM 11987 O  O   . HOH OC 7 .   ? 135.945 114.482 127.396 1.00 47.06  ? 463 HOH C O   1 
HETATM 11988 O  O   . HOH OC 7 .   ? 127.025 119.503 99.343  1.00 48.02  ? 464 HOH C O   1 
HETATM 11989 O  O   . HOH OC 7 .   ? 122.066 109.202 146.972 1.00 39.33  ? 465 HOH C O   1 
HETATM 11990 O  O   . HOH OC 7 .   ? 135.825 119.510 159.606 1.00 60.03  ? 466 HOH C O   1 
HETATM 11991 O  O   . HOH OC 7 .   ? 156.846 112.462 148.818 1.00 70.20  ? 467 HOH C O   1 
HETATM 11992 O  O   . HOH OC 7 .   ? 132.905 115.542 128.516 1.00 55.26  ? 468 HOH C O   1 
HETATM 11993 O  O   . HOH OC 7 .   ? 123.012 123.940 151.214 1.00 51.61  ? 469 HOH C O   1 
HETATM 11994 O  O   . HOH OC 7 .   ? 127.445 128.558 120.551 1.00 51.47  ? 470 HOH C O   1 
HETATM 11995 O  O   . HOH OC 7 .   ? 114.636 112.174 109.034 1.00 62.55  ? 471 HOH C O   1 
HETATM 11996 O  O   . HOH OC 7 .   ? 114.768 112.742 106.339 1.00 63.99  ? 472 HOH C O   1 
HETATM 11997 O  O   . HOH PC 7 .   ? 113.947 134.034 125.252 1.00 53.92  ? 401 HOH D O   1 
HETATM 11998 O  O   . HOH PC 7 .   ? 124.888 125.274 107.348 1.00 21.65  ? 402 HOH D O   1 
HETATM 11999 O  O   . HOH PC 7 .   ? 113.613 128.582 127.750 1.00 35.33  ? 403 HOH D O   1 
HETATM 12000 O  O   . HOH PC 7 .   ? 108.783 125.237 119.710 1.00 38.21  ? 404 HOH D O   1 
HETATM 12001 O  O   . HOH PC 7 .   ? 122.034 129.359 112.767 1.00 35.51  ? 405 HOH D O   1 
HETATM 12002 O  O   . HOH PC 7 .   ? 102.976 134.012 106.023 1.00 56.17  ? 406 HOH D O   1 
HETATM 12003 O  O   . HOH PC 7 .   ? 97.870  131.102 112.386 1.00 30.80  ? 407 HOH D O   1 
HETATM 12004 O  O   . HOH PC 7 .   ? 103.379 137.332 151.927 1.00 73.19  ? 408 HOH D O   1 
HETATM 12005 O  O   . HOH PC 7 .   ? 119.977 123.659 152.176 1.00 43.94  ? 409 HOH D O   1 
HETATM 12006 O  O   . HOH PC 7 .   ? 109.710 124.836 117.122 1.00 35.82  ? 410 HOH D O   1 
HETATM 12007 O  O   . HOH PC 7 .   ? 106.596 142.650 106.521 1.00 50.68  ? 411 HOH D O   1 
HETATM 12008 O  O   . HOH PC 7 .   ? 98.092  117.349 149.078 1.00 41.11  ? 412 HOH D O   1 
HETATM 12009 O  O   . HOH PC 7 .   ? 102.239 124.879 107.783 1.00 37.97  ? 413 HOH D O   1 
HETATM 12010 O  O   . HOH PC 7 .   ? 108.981 127.834 137.669 1.00 21.40  ? 414 HOH D O   1 
HETATM 12011 O  O   . HOH PC 7 .   ? 108.742 120.888 109.845 1.00 14.22  ? 415 HOH D O   1 
HETATM 12012 O  O   . HOH PC 7 .   ? 109.541 124.340 155.152 1.00 40.50  ? 416 HOH D O   1 
HETATM 12013 O  O   . HOH PC 7 .   ? 122.247 124.747 114.767 1.00 50.57  ? 417 HOH D O   1 
HETATM 12014 O  O   . HOH PC 7 .   ? 97.064  130.616 144.017 1.00 44.91  ? 418 HOH D O   1 
HETATM 12015 O  O   . HOH PC 7 .   ? 120.227 134.210 102.084 1.00 47.30  ? 419 HOH D O   1 
HETATM 12016 O  O   . HOH PC 7 .   ? 114.218 129.822 120.385 1.00 34.56  ? 420 HOH D O   1 
HETATM 12017 O  O   . HOH PC 7 .   ? 125.656 135.013 114.708 1.00 53.55  ? 421 HOH D O   1 
HETATM 12018 O  O   . HOH PC 7 .   ? 121.174 138.289 118.552 1.00 48.87  ? 422 HOH D O   1 
HETATM 12019 O  O   . HOH PC 7 .   ? 103.303 121.868 155.362 1.00 44.73  ? 423 HOH D O   1 
HETATM 12020 O  O   . HOH PC 7 .   ? 123.954 140.375 102.954 1.00 58.02  ? 424 HOH D O   1 
HETATM 12021 O  O   . HOH PC 7 .   ? 110.949 112.258 109.822 1.00 51.90  ? 425 HOH D O   1 
HETATM 12022 O  O   . HOH PC 7 .   ? 114.719 129.480 140.024 1.00 23.91  ? 426 HOH D O   1 
HETATM 12023 O  O   . HOH PC 7 .   ? 99.782  133.874 107.024 1.00 60.99  ? 427 HOH D O   1 
HETATM 12024 O  O   . HOH PC 7 .   ? 115.499 130.674 144.507 1.00 38.75  ? 428 HOH D O   1 
HETATM 12025 O  O   . HOH PC 7 .   ? 109.539 118.879 150.526 1.00 60.69  ? 429 HOH D O   1 
HETATM 12026 O  O   . HOH PC 7 .   ? 119.626 137.560 102.071 1.00 45.69  ? 430 HOH D O   1 
HETATM 12027 O  O   . HOH PC 7 .   ? 123.682 137.600 108.282 1.00 42.84  ? 431 HOH D O   1 
HETATM 12028 O  O   . HOH PC 7 .   ? 105.466 137.292 107.091 1.00 47.83  ? 432 HOH D O   1 
HETATM 12029 O  O   . HOH PC 7 .   ? 126.456 128.912 124.669 1.00 13.82  ? 433 HOH D O   1 
HETATM 12030 O  O   . HOH PC 7 .   ? 107.320 125.585 123.196 1.00 28.78  ? 434 HOH D O   1 
HETATM 12031 O  O   . HOH PC 7 .   ? 120.722 127.342 113.965 1.00 32.69  ? 435 HOH D O   1 
HETATM 12032 O  O   . HOH PC 7 .   ? 114.702 123.959 112.017 1.00 24.54  ? 436 HOH D O   1 
HETATM 12033 O  O   . HOH PC 7 .   ? 116.899 132.437 101.169 1.00 60.60  ? 437 HOH D O   1 
HETATM 12034 O  O   . HOH PC 7 .   ? 124.881 126.756 150.915 1.00 48.42  ? 438 HOH D O   1 
HETATM 12035 O  O   . HOH PC 7 .   ? 117.274 135.366 146.525 1.00 44.44  ? 439 HOH D O   1 
HETATM 12036 O  O   . HOH PC 7 .   ? 124.134 137.632 117.749 1.00 57.46  ? 440 HOH D O   1 
HETATM 12037 O  O   . HOH PC 7 .   ? 118.978 127.557 116.039 1.00 21.38  ? 441 HOH D O   1 
HETATM 12038 O  O   . HOH PC 7 .   ? 118.179 126.120 129.204 1.00 38.36  ? 442 HOH D O   1 
HETATM 12039 O  O   . HOH PC 7 .   ? 126.007 139.607 149.066 1.00 28.77  ? 443 HOH D O   1 
HETATM 12040 O  O   . HOH PC 7 .   ? 116.259 129.887 148.920 1.00 55.88  ? 444 HOH D O   1 
HETATM 12041 O  O   . HOH PC 7 .   ? 114.759 136.454 146.436 1.00 43.84  ? 445 HOH D O   1 
HETATM 12042 O  O   . HOH PC 7 .   ? 97.156  128.393 145.643 1.00 41.06  ? 446 HOH D O   1 
HETATM 12043 O  O   . HOH PC 7 .   ? 123.152 139.549 121.008 1.00 43.67  ? 447 HOH D O   1 
HETATM 12044 O  O   . HOH PC 7 .   ? 125.260 129.427 118.644 1.00 30.84  ? 448 HOH D O   1 
HETATM 12045 O  O   . HOH PC 7 .   ? 110.711 116.068 105.856 1.00 68.69  ? 449 HOH D O   1 
HETATM 12046 O  O   . HOH PC 7 .   ? 109.443 139.933 100.328 1.00 57.08  ? 450 HOH D O   1 
HETATM 12047 O  O   . HOH PC 7 .   ? 120.389 122.207 123.982 1.00 41.56  ? 451 HOH D O   1 
HETATM 12048 O  O   . HOH PC 7 .   ? 128.113 139.133 122.680 1.00 27.75  ? 452 HOH D O   1 
HETATM 12049 O  O   . HOH PC 7 .   ? 125.022 126.474 116.181 1.00 64.12  ? 453 HOH D O   1 
HETATM 12050 O  O   . HOH PC 7 .   ? 126.023 133.204 108.608 1.00 69.11  ? 454 HOH D O   1 
HETATM 12051 O  O   . HOH PC 7 .   ? 110.335 146.733 109.399 1.00 22.20  ? 455 HOH D O   1 
HETATM 12052 O  O   . HOH PC 7 .   ? 118.841 125.779 158.488 1.00 40.53  ? 456 HOH D O   1 
HETATM 12053 O  O   . HOH PC 7 .   ? 124.442 126.543 118.617 1.00 32.56  ? 457 HOH D O   1 
HETATM 12054 O  O   . HOH PC 7 .   ? 99.516  116.146 108.352 1.00 50.43  ? 458 HOH D O   1 
HETATM 12055 O  O   . HOH PC 7 .   ? 114.504 116.703 107.259 1.00 33.20  ? 459 HOH D O   1 
HETATM 12056 O  O   . HOH PC 7 .   ? 105.680 129.924 158.908 1.00 56.88  ? 460 HOH D O   1 
HETATM 12057 O  O   . HOH PC 7 .   ? 121.767 138.885 100.506 1.00 52.24  ? 461 HOH D O   1 
HETATM 12058 O  O   . HOH PC 7 .   ? 125.773 130.480 115.421 1.00 63.68  ? 462 HOH D O   1 
HETATM 12059 O  O   . HOH PC 7 .   ? 115.960 126.536 127.402 1.00 48.20  ? 463 HOH D O   1 
HETATM 12060 O  O   . HOH PC 7 .   ? 120.735 128.223 159.573 1.00 59.75  ? 464 HOH D O   1 
HETATM 12061 O  O   . HOH PC 7 .   ? 116.043 129.770 128.515 1.00 53.30  ? 465 HOH D O   1 
HETATM 12062 O  O   . HOH PC 7 .   ? 121.064 141.635 151.211 1.00 54.14  ? 466 HOH D O   1 
HETATM 12063 O  O   . HOH PC 7 .   ? 126.806 138.935 120.507 1.00 51.71  ? 467 HOH D O   1 
HETATM 12064 O  O   . HOH QC 7 .   ? 127.801 153.483 125.213 1.00 54.10  ? 401 HOH E O   1 
HETATM 12065 O  O   . HOH QC 7 .   ? 122.819 140.362 107.341 1.00 21.79  ? 402 HOH E O   1 
HETATM 12066 O  O   . HOH QC 7 .   ? 125.836 144.354 112.731 1.00 35.63  ? 403 HOH E O   1 
HETATM 12067 O  O   . HOH QC 7 .   ? 122.488 152.099 127.726 1.00 35.52  ? 404 HOH E O   1 
HETATM 12068 O  O   . HOH QC 7 .   ? 117.802 155.669 119.742 1.00 37.70  ? 405 HOH E O   1 
HETATM 12069 O  O   . HOH QC 7 .   ? 120.011 167.860 112.403 1.00 30.60  ? 406 HOH E O   1 
HETATM 12070 O  O   . HOH QC 7 .   ? 128.290 162.562 107.142 1.00 48.55  ? 407 HOH E O   1 
HETATM 12071 O  O   . HOH QC 7 .   ? 124.436 163.894 106.036 1.00 53.98  ? 408 HOH E O   1 
HETATM 12072 O  O   . HOH QC 7 .   ? 127.675 164.528 151.936 1.00 65.61  ? 409 HOH E O   1 
HETATM 12073 O  O   . HOH QC 7 .   ? 133.758 163.099 106.539 1.00 52.26  ? 410 HOH E O   1 
HETATM 12074 O  O   . HOH QC 7 .   ? 107.027 163.403 149.082 1.00 40.06  ? 411 HOH E O   1 
HETATM 12075 O  O   . HOH QC 7 .   ? 121.480 142.717 114.742 1.00 48.74  ? 412 HOH E O   1 
HETATM 12076 O  O   . HOH QC 7 .   ? 113.657 154.356 109.843 1.00 14.40  ? 413 HOH E O   1 
HETATM 12077 O  O   . HOH QC 7 .   ? 115.446 161.750 107.767 1.00 38.36  ? 414 HOH E O   1 
HETATM 12078 O  O   . HOH QC 7 .   ? 117.722 154.689 117.160 1.00 36.04  ? 415 HOH E O   1 
HETATM 12079 O  O   . HOH QC 7 .   ? 119.298 168.391 144.030 1.00 46.02  ? 416 HOH E O   1 
HETATM 12080 O  O   . HOH QC 7 .   ? 135.374 144.530 121.357 1.00 52.54  ? 417 HOH E O   1 
HETATM 12081 O  O   . HOH QC 7 .   ? 129.195 144.079 101.808 1.00 72.66  ? 418 HOH E O   1 
HETATM 12082 O  O   . HOH QC 7 .   ? 106.109 149.600 109.918 1.00 51.68  ? 419 HOH E O   1 
HETATM 12083 O  O   . HOH QC 7 .   ? 120.312 156.285 137.668 1.00 21.64  ? 420 HOH E O   1 
HETATM 12084 O  O   . HOH QC 7 .   ? 134.051 147.975 118.557 1.00 45.78  ? 421 HOH E O   1 
HETATM 12085 O  O   . HOH QC 7 .   ? 117.152 154.719 155.133 1.00 40.81  ? 422 HOH E O   1 
HETATM 12086 O  O   . HOH QC 7 .   ? 135.907 146.698 120.876 1.00 40.76  ? 423 HOH E O   1 
HETATM 12087 O  O   . HOH QC 7 .   ? 129.842 147.510 102.073 1.00 46.69  ? 424 HOH E O   1 
HETATM 12088 O  O   . HOH QC 7 .   ? 138.567 158.092 106.106 1.00 53.06  ? 425 HOH E O   1 
HETATM 12089 O  O   . HOH QC 7 .   ? 123.868 151.924 120.390 1.00 33.30  ? 426 HOH E O   1 
HETATM 12090 O  O   . HOH QC 7 .   ? 123.690 151.332 140.025 1.00 24.49  ? 427 HOH E O   1 
HETATM 12091 O  O   . HOH QC 7 .   ? 123.278 166.906 107.031 1.00 61.28  ? 428 HOH E O   1 
HETATM 12092 O  O   . HOH QC 7 .   ? 137.116 145.917 103.038 1.00 59.48  ? 429 HOH E O   1 
HETATM 12093 O  O   . HOH QC 7 .   ? 113.088 159.802 155.336 1.00 42.76  ? 430 HOH E O   1 
HETATM 12094 O  O   . HOH QC 7 .   ? 132.801 149.116 102.116 1.00 50.34  ? 431 HOH E O   1 
HETATM 12095 O  O   . HOH QC 7 .   ? 137.402 143.128 124.663 1.00 14.44  ? 432 HOH E O   1 
HETATM 12096 O  O   . HOH QC 7 .   ? 124.945 150.965 144.583 1.00 41.02  ? 433 HOH E O   1 
HETATM 12097 O  O   . HOH QC 7 .   ? 134.304 144.913 117.927 1.00 58.32  ? 434 HOH E O   1 
HETATM 12098 O  O   . HOH QC 7 .   ? 115.368 158.491 154.488 1.00 43.44  ? 435 HOH E O   1 
HETATM 12099 O  O   . HOH QC 7 .   ? 126.782 139.993 124.662 1.00 13.71  ? 436 HOH E O   1 
HETATM 12100 O  O   . HOH QC 7 .   ? 117.681 157.171 123.190 1.00 29.10  ? 437 HOH E O   1 
HETATM 12101 O  O   . HOH QC 7 .   ? 123.515 144.955 113.968 1.00 33.25  ? 438 HOH E O   1 
HETATM 12102 O  O   . HOH QC 7 .   ? 118.427 149.639 112.020 1.00 24.23  ? 439 HOH E O   1 
HETATM 12103 O  O   . HOH QC 7 .   ? 134.162 145.346 108.374 1.00 42.42  ? 440 HOH E O   1 
HETATM 12104 O  O   . HOH QC 7 .   ? 124.521 149.964 148.892 1.00 57.14  ? 441 HOH E O   1 
HETATM 12105 O  O   . HOH QC 7 .   ? 136.771 143.721 149.067 1.00 28.39  ? 442 HOH E O   1 
HETATM 12106 O  O   . HOH QC 7 .   ? 117.178 167.649 145.632 1.00 41.08  ? 443 HOH E O   1 
HETATM 12107 O  O   . HOH QC 7 .   ? 129.080 149.507 149.400 1.00 54.18  ? 444 HOH E O   1 
HETATM 12108 O  O   . HOH QC 7 .   ? 127.175 150.237 101.145 1.00 61.15  ? 445 HOH E O   1 
HETATM 12109 O  O   . HOH QC 7 .   ? 129.972 150.700 146.596 1.00 44.46  ? 446 HOH E O   1 
HETATM 12110 O  O   . HOH QC 7 .   ? 130.775 142.043 108.398 1.00 66.96  ? 447 HOH E O   1 
HETATM 12111 O  O   . HOH QC 7 .   ? 121.575 147.041 129.216 1.00 38.54  ? 448 HOH E O   1 
HETATM 12112 O  O   . HOH QC 7 .   ? 131.991 159.571 100.319 1.00 56.00  ? 449 HOH E O   1 
HETATM 12113 O  O   . HOH QC 7 .   ? 127.697 163.601 146.941 1.00 49.38  ? 450 HOH E O   1 
HETATM 12114 O  O   . HOH QC 7 .   ? 133.188 143.606 150.550 1.00 77.12  ? 451 HOH E O   1 
HETATM 12115 O  O   . HOH QC 7 .   ? 123.156 146.683 116.045 1.00 21.62  ? 452 HOH E O   1 
HETATM 12116 O  O   . HOH QC 7 .   ? 118.506 143.695 124.001 1.00 42.82  ? 453 HOH E O   1 
HETATM 12117 O  O   . HOH QC 7 .   ? 124.235 140.817 150.906 1.00 48.43  ? 454 HOH E O   1 
HETATM 12118 O  O   . HOH QC 7 .   ? 126.888 141.289 118.653 1.00 31.03  ? 455 HOH E O   1 
HETATM 12119 O  O   . HOH QC 7 .   ? 109.722 150.965 105.826 1.00 68.63  ? 456 HOH E O   1 
HETATM 12120 O  O   . HOH QC 7 .   ? 130.267 153.543 146.481 1.00 47.49  ? 457 HOH E O   1 
HETATM 12121 O  O   . HOH QC 7 .   ? 121.396 146.247 158.483 1.00 43.26  ? 458 HOH E O   1 
HETATM 12122 O  O   . HOH QC 7 .   ? 136.992 141.651 122.634 1.00 28.55  ? 459 HOH E O   1 
HETATM 12123 O  O   . HOH QC 7 .   ? 123.982 140.656 116.122 1.00 68.56  ? 460 HOH E O   1 
HETATM 12124 O  O   . HOH QC 7 .   ? 138.743 160.847 109.413 1.00 24.09  ? 461 HOH E O   1 
HETATM 12125 O  O   . HOH QC 7 .   ? 106.307 161.681 108.349 1.00 49.90  ? 462 HOH E O   1 
HETATM 12126 O  O   . HOH QC 7 .   ? 111.460 147.597 107.271 1.00 33.07  ? 463 HOH E O   1 
HETATM 12127 O  O   . HOH QC 7 .   ? 123.904 141.186 118.612 1.00 34.67  ? 464 HOH E O   1 
HETATM 12128 O  O   . HOH QC 7 .   ? 117.565 153.984 101.529 1.00 56.34  ? 465 HOH E O   1 
HETATM 12129 O  O   . HOH QC 7 .   ? 115.051 153.016 102.645 1.00 52.17  ? 466 HOH E O   1 
HETATM 12130 O  O   . HOH QC 7 .   ? 124.856 145.150 159.316 1.00 64.43  ? 467 HOH E O   1 
HETATM 12131 O  O   . HOH QC 7 .   ? 121.268 149.257 127.408 1.00 46.98  ? 468 HOH E O   1 
HETATM 12132 O  O   . HOH QC 7 .   ? 125.996 165.570 158.690 1.00 66.22  ? 469 HOH E O   1 
HETATM 12133 O  O   . HOH QC 7 .   ? 128.098 141.121 115.407 1.00 60.60  ? 470 HOH E O   1 
HETATM 12134 O  O   . HOH QC 7 .   ? 124.364 150.158 128.509 1.00 53.01  ? 471 HOH E O   1 
HETATM 12135 O  O   . HOH QC 7 .   ? 136.443 142.605 120.395 1.00 44.71  ? 472 HOH E O   1 
HETATM 12136 O  O   . HOH QC 7 .   ? 137.251 149.193 151.240 1.00 51.87  ? 473 HOH E O   1 
HETATM 12137 O  O   . HOH QC 7 .   ? 128.803 165.091 148.791 1.00 72.63  ? 474 HOH E O   1 
# 
